REMARK ID 264472 DOMAINID 260260 MODEL 1 2022-03-26_00000002_1_19
MODEL     1
ATOM      1  N   MET A   1       0.240  -0.762   1.181  1.00  2.81           N  
ATOM      2  CA  MET A   1       1.668  -0.844   0.903  1.00  2.81           C  
ATOM      3  C   MET A   1       2.216   0.409   0.259  1.00  2.81           C  
ATOM      4  O   MET A   1       2.181   0.544  -0.963  1.00  2.81           O  
ATOM      5  CB  MET A   1       1.981  -2.018  -0.018  1.00  2.81           C  
ATOM      6  CG  MET A   1       3.473  -2.151  -0.339  1.00  2.81           C  
ATOM      7  SD  MET A   1       3.869  -3.596  -1.345  1.00  2.81           S  
ATOM      8  CE  MET A   1       5.604  -3.278  -1.698  1.00  2.81           C  
ATOM      9 1H   MET A   1       0.013  -1.354   1.965  1.00  2.81           H  
ATOM     10 2H   MET A   1       0.002   0.195   1.402  1.00  2.81           H  
ATOM     11 3H   MET A   1      -0.283  -1.064   0.371  1.00  2.81           H  
ATOM     12  HA  MET A   1       2.194  -0.982   1.847  1.00  2.81           H  
ATOM     13 1HB  MET A   1       1.646  -2.946   0.441  1.00  2.81           H  
ATOM     14 2HB  MET A   1       1.442  -1.898  -0.958  1.00  2.81           H  
ATOM     15 1HG  MET A   1       3.809  -1.256  -0.871  1.00  2.81           H  
ATOM     16 2HG  MET A   1       4.037  -2.213   0.591  1.00  2.81           H  
ATOM     17 1HE  MET A   1       6.006  -4.081  -2.317  1.00  2.81           H  
ATOM     18 2HE  MET A   1       5.704  -2.327  -2.235  1.00  2.81           H  
ATOM     19 3HE  MET A   1       6.163  -3.222  -0.765  1.00  2.81           H  
ATOM     20  N   SER A   2       2.755   1.316   1.063  1.00  2.49           N  
ATOM     21  CA  SER A   2       3.353   2.518   0.495  1.00  2.49           C  
ATOM     22  C   SER A   2       4.494   2.073  -0.403  1.00  2.49           C  
ATOM     23  O   SER A   2       5.189   1.121  -0.052  1.00  2.49           O  
ATOM     24  CB  SER A   2       3.864   3.422   1.597  1.00  2.49           C  
ATOM     25  OG  SER A   2       2.807   3.867   2.405  1.00  2.49           O  
ATOM     26  H   SER A   2       2.774   1.179   2.064  1.00  2.49           H  
ATOM     27  HA  SER A   2       2.611   3.045  -0.092  1.00  2.49           H  
ATOM     28 1HB  SER A   2       4.588   2.879   2.204  1.00  2.49           H  
ATOM     29 2HB  SER A   2       4.380   4.276   1.159  1.00  2.49           H  
ATOM     30  HG  SER A   2       3.204   4.415   3.092  1.00  2.49           H  
ATOM     31  N   CYS A   3       4.744   2.768  -1.517  1.00  2.17           N  
ATOM     32  CA  CYS A   3       5.842   2.352  -2.383  1.00  2.17           C  
ATOM     33  C   CYS A   3       7.177   2.214  -1.679  1.00  2.17           C  
ATOM     34  O   CYS A   3       7.837   1.181  -1.775  1.00  2.17           O  
ATOM     35  CB  CYS A   3       6.062   3.381  -3.474  1.00  2.17           C  
ATOM     36  SG  CYS A   3       7.408   2.987  -4.547  1.00  2.17           S  
ATOM     37  H   CYS A   3       4.154   3.546  -1.820  1.00  2.17           H  
ATOM     38  HA  CYS A   3       5.577   1.393  -2.831  1.00  2.17           H  
ATOM     39 1HB  CYS A   3       5.180   3.468  -4.067  1.00  2.17           H  
ATOM     40 2HB  CYS A   3       6.254   4.359  -3.035  1.00  2.17           H  
ATOM     41  HG  CYS A   3       7.380   4.142  -5.245  1.00  2.17           H  
ATOM     42  N   TYR A   4       7.596   3.269  -0.997  1.00  1.87           N  
ATOM     43  CA  TYR A   4       8.872   3.240  -0.318  1.00  1.87           C  
ATOM     44  C   TYR A   4       8.916   4.394   0.694  1.00  1.87           C  
ATOM     45  O   TYR A   4       8.593   5.527   0.339  1.00  1.87           O  
ATOM     46  CB  TYR A   4       9.998   3.359  -1.350  1.00  1.87           C  
ATOM     47  CG  TYR A   4      11.296   3.093  -0.782  1.00  1.87           C  
ATOM     48  CD1 TYR A   4      11.886   1.824  -0.835  1.00  1.87           C  
ATOM     49  CD2 TYR A   4      11.883   4.076  -0.156  1.00  1.87           C  
ATOM     50  CE1 TYR A   4      13.129   1.637  -0.242  1.00  1.87           C  
ATOM     51  CE2 TYR A   4      13.046   3.894   0.422  1.00  1.87           C  
ATOM     52  CZ  TYR A   4      13.701   2.721   0.396  1.00  1.87           C  
ATOM     53  OH  TYR A   4      14.938   2.668   0.993  1.00  1.87           O  
ATOM     54  H   TYR A   4       7.014   4.089  -0.944  1.00  1.87           H  
ATOM     55  HA  TYR A   4       8.966   2.299   0.226  1.00  1.87           H  
ATOM     56 1HB  TYR A   4       9.840   2.659  -2.172  1.00  1.87           H  
ATOM     57 2HB  TYR A   4      10.007   4.364  -1.774  1.00  1.87           H  
ATOM     58  HD1 TYR A   4      11.385   1.000  -1.348  1.00  1.87           H  
ATOM     59  HD2 TYR A   4      11.401   5.040  -0.115  1.00  1.87           H  
ATOM     60  HE1 TYR A   4      13.631   0.667  -0.282  1.00  1.87           H  
ATOM     61  HE2 TYR A   4      13.474   4.707   0.902  1.00  1.87           H  
ATOM     62  HH  TYR A   4      15.315   1.785   0.859  1.00  1.87           H  
ATOM     63  N   MET A   5       9.306   4.126   1.947  1.00  1.59           N  
ATOM     64  CA  MET A   5       9.369   5.198   2.958  1.00  1.59           C  
ATOM     65  C   MET A   5      10.722   5.369   3.676  1.00  1.59           C  
ATOM     66  O   MET A   5      10.808   6.085   4.673  1.00  1.59           O  
ATOM     67  CB  MET A   5       8.277   4.972   3.994  1.00  1.59           C  
ATOM     68  CG  MET A   5       6.857   5.055   3.438  1.00  1.59           C  
ATOM     69  SD  MET A   5       5.596   4.748   4.685  1.00  1.59           S  
ATOM     70  CE  MET A   5       5.771   6.208   5.703  1.00  1.59           C  
ATOM     71  H   MET A   5       9.546   3.179   2.203  1.00  1.59           H  
ATOM     72  HA  MET A   5       9.166   6.143   2.455  1.00  1.59           H  
ATOM     73 1HB  MET A   5       8.406   3.992   4.449  1.00  1.59           H  
ATOM     74 2HB  MET A   5       8.370   5.715   4.785  1.00  1.59           H  
ATOM     75 1HG  MET A   5       6.691   6.042   3.007  1.00  1.59           H  
ATOM     76 2HG  MET A   5       6.737   4.318   2.649  1.00  1.59           H  
ATOM     77 1HE  MET A   5       5.052   6.170   6.522  1.00  1.59           H  
ATOM     78 2HE  MET A   5       6.783   6.250   6.109  1.00  1.59           H  
ATOM     79 3HE  MET A   5       5.586   7.097   5.099  1.00  1.59           H  
ATOM     80  N   GLY A   6      11.754   4.686   3.203  1.00  1.35           N  
ATOM     81  CA  GLY A   6      13.082   4.705   3.832  1.00  1.35           C  
ATOM     82  C   GLY A   6      14.087   5.664   3.179  1.00  1.35           C  
ATOM     83  O   GLY A   6      13.717   6.684   2.587  1.00  1.35           O  
ATOM     84  H   GLY A   6      11.616   4.128   2.376  1.00  1.35           H  
ATOM     85 1HA  GLY A   6      12.974   4.965   4.885  1.00  1.35           H  
ATOM     86 2HA  GLY A   6      13.491   3.696   3.809  1.00  1.35           H  
ATOM     87  N   LYS A   7      15.369   5.287   3.240  1.00  1.15           N  
ATOM     88  CA  LYS A   7      16.457   6.100   2.696  1.00  1.15           C  
ATOM     89  C   LYS A   7      16.247   6.501   1.239  1.00  1.15           C  
ATOM     90  O   LYS A   7      16.472   7.662   0.881  1.00  1.15           O  
ATOM     91  CB  LYS A   7      17.787   5.361   2.817  1.00  1.15           C  
ATOM     92  CG  LYS A   7      18.987   6.137   2.285  1.00  1.15           C  
ATOM     93  CD  LYS A   7      20.290   5.376   2.508  1.00  1.15           C  
ATOM     94  CE  LYS A   7      21.466   6.122   1.900  1.00  1.15           C  
ATOM     95  NZ  LYS A   7      22.754   5.420   2.130  1.00  1.15           N  
ATOM     96  H   LYS A   7      15.598   4.423   3.710  1.00  1.15           H  
ATOM     97  HA  LYS A   7      16.518   7.019   3.283  1.00  1.15           H  
ATOM     98 1HB  LYS A   7      17.978   5.118   3.862  1.00  1.15           H  
ATOM     99 2HB  LYS A   7      17.730   4.422   2.265  1.00  1.15           H  
ATOM    100 1HG  LYS A   7      18.862   6.311   1.210  1.00  1.15           H  
ATOM    101 2HG  LYS A   7      19.049   7.102   2.784  1.00  1.15           H  
ATOM    102 1HD  LYS A   7      20.464   5.247   3.576  1.00  1.15           H  
ATOM    103 2HD  LYS A   7      20.219   4.393   2.044  1.00  1.15           H  
ATOM    104 1HE  LYS A   7      21.305   6.209   0.834  1.00  1.15           H  
ATOM    105 2HE  LYS A   7      21.521   7.121   2.332  1.00  1.15           H  
ATOM    106 1HZ  LYS A   7      23.501   5.948   1.703  1.00  1.15           H  
ATOM    107 2HZ  LYS A   7      22.921   5.338   3.122  1.00  1.15           H  
ATOM    108 3HZ  LYS A   7      22.713   4.500   1.718  1.00  1.15           H  
ATOM    109  N   TYR A   8      15.777   5.583   0.388  1.00  0.98           N  
ATOM    110  CA  TYR A   8      15.607   6.006  -0.995  1.00  0.98           C  
ATOM    111  C   TYR A   8      14.532   7.080  -1.107  1.00  0.98           C  
ATOM    112  O   TYR A   8      14.570   7.850  -2.043  1.00  0.98           O  
ATOM    113  CB  TYR A   8      15.217   4.884  -1.974  1.00  0.98           C  
ATOM    114  CG  TYR A   8      16.237   3.830  -2.243  1.00  0.98           C  
ATOM    115  CD1 TYR A   8      17.591   4.080  -2.084  1.00  0.98           C  
ATOM    116  CD2 TYR A   8      15.801   2.586  -2.678  1.00  0.98           C  
ATOM    117  CE1 TYR A   8      18.503   3.075  -2.358  1.00  0.98           C  
ATOM    118  CE2 TYR A   8      16.706   1.593  -2.952  1.00  0.98           C  
ATOM    119  CZ  TYR A   8      18.052   1.826  -2.794  1.00  0.98           C  
ATOM    120  OH  TYR A   8      18.952   0.820  -3.067  1.00  0.98           O  
ATOM    121  H   TYR A   8      15.570   4.625   0.680  1.00  0.98           H  
ATOM    122  HA  TYR A   8      16.547   6.437  -1.335  1.00  0.98           H  
ATOM    123 1HB  TYR A   8      14.320   4.422  -1.720  1.00  0.98           H  
ATOM    124 2HB  TYR A   8      15.016   5.364  -2.924  1.00  0.98           H  
ATOM    125  HD1 TYR A   8      17.940   5.063  -1.746  1.00  0.98           H  
ATOM    126  HD2 TYR A   8      14.732   2.396  -2.811  1.00  0.98           H  
ATOM    127  HE1 TYR A   8      19.571   3.261  -2.235  1.00  0.98           H  
ATOM    128  HE2 TYR A   8      16.353   0.619  -3.297  1.00  0.98           H  
ATOM    129  HH  TYR A   8      18.482   0.074  -3.449  1.00  0.98           H  
ATOM    130  N   ALA A   9      13.543   7.147  -0.205  1.00  0.84           N  
ATOM    131  CA  ALA A   9      12.515   8.165  -0.376  1.00  0.84           C  
ATOM    132  C   ALA A   9      13.170   9.525  -0.297  1.00  0.84           C  
ATOM    133  O   ALA A   9      12.899  10.416  -1.106  1.00  0.84           O  
ATOM    134  CB  ALA A   9      11.423   8.034   0.670  1.00  0.84           C  
ATOM    135  H   ALA A   9      13.533   6.561   0.622  1.00  0.84           H  
ATOM    136  HA  ALA A   9      12.072   8.056  -1.357  1.00  0.84           H  
ATOM    137 1HB  ALA A   9      10.675   8.809   0.511  1.00  0.84           H  
ATOM    138 2HB  ALA A   9      10.949   7.066   0.599  1.00  0.84           H  
ATOM    139 3HB  ALA A   9      11.855   8.150   1.664  1.00  0.84           H  
ATOM    140  N   ASP A  10      14.116   9.665   0.631  1.00  0.74           N  
ATOM    141  CA  ASP A  10      14.797  10.951   0.731  1.00  0.74           C  
ATOM    142  C   ASP A  10      15.665  11.219  -0.499  1.00  0.74           C  
ATOM    143  O   ASP A  10      15.695  12.349  -1.005  1.00  0.74           O  
ATOM    144  CB  ASP A  10      15.649  11.039   1.998  1.00  0.74           C  
ATOM    145  CG  ASP A  10      14.828  11.209   3.292  1.00  0.74           C  
ATOM    146  OD1 ASP A  10      13.655  11.503   3.208  1.00  0.74           O  
ATOM    147  OD2 ASP A  10      15.399  11.076   4.352  1.00  0.74           O  
ATOM    148  H   ASP A  10      14.316   8.878   1.260  1.00  0.74           H  
ATOM    149  HA  ASP A  10      14.039  11.733   0.781  1.00  0.74           H  
ATOM    150 1HB  ASP A  10      16.245  10.125   2.083  1.00  0.74           H  
ATOM    151 2HB  ASP A  10      16.344  11.872   1.909  1.00  0.74           H  
ATOM    152  N   GLU A  11      16.354  10.182  -0.999  1.00  0.67           N  
ATOM    153  CA  GLU A  11      17.204  10.373  -2.177  1.00  0.67           C  
ATOM    154  C   GLU A  11      16.383  10.679  -3.432  1.00  0.67           C  
ATOM    155  O   GLU A  11      16.764  11.533  -4.232  1.00  0.67           O  
ATOM    156  CB  GLU A  11      18.109   9.158  -2.443  1.00  0.67           C  
ATOM    157  CG  GLU A  11      19.228   8.940  -1.412  1.00  0.67           C  
ATOM    158  CD  GLU A  11      20.158   7.774  -1.749  1.00  0.67           C  
ATOM    159  OE1 GLU A  11      19.877   7.037  -2.668  1.00  0.67           O  
ATOM    160  OE2 GLU A  11      21.167   7.647  -1.090  1.00  0.67           O  
ATOM    161  H   GLU A  11      16.294   9.272  -0.535  1.00  0.67           H  
ATOM    162  HA  GLU A  11      17.850  11.230  -1.988  1.00  0.67           H  
ATOM    163 1HB  GLU A  11      17.499   8.260  -2.475  1.00  0.67           H  
ATOM    164 2HB  GLU A  11      18.575   9.266  -3.423  1.00  0.67           H  
ATOM    165 1HG  GLU A  11      19.817   9.853  -1.333  1.00  0.67           H  
ATOM    166 2HG  GLU A  11      18.764   8.754  -0.441  1.00  0.67           H  
ATOM    167  N   LEU A  12      15.233  10.020  -3.576  1.00  0.63           N  
ATOM    168  CA  LEU A  12      14.350  10.199  -4.721  1.00  0.63           C  
ATOM    169  C   LEU A  12      13.841  11.619  -4.779  1.00  0.63           C  
ATOM    170  O   LEU A  12      13.829  12.243  -5.842  1.00  0.63           O  
ATOM    171  CB  LEU A  12      13.158   9.236  -4.599  1.00  0.63           C  
ATOM    172  CG  LEU A  12      13.449   7.737  -4.821  1.00  0.63           C  
ATOM    173  CD1 LEU A  12      12.274   6.909  -4.348  1.00  0.63           C  
ATOM    174  CD2 LEU A  12      13.657   7.509  -6.247  1.00  0.63           C  
ATOM    175  H   LEU A  12      14.975   9.339  -2.873  1.00  0.63           H  
ATOM    176  HA  LEU A  12      14.911   9.979  -5.625  1.00  0.63           H  
ATOM    177 1HB  LEU A  12      12.732   9.345  -3.601  1.00  0.63           H  
ATOM    178 2HB  LEU A  12      12.405   9.531  -5.328  1.00  0.63           H  
ATOM    179  HG  LEU A  12      14.338   7.438  -4.300  1.00  0.63           H  
ATOM    180 1HD1 LEU A  12      12.485   5.860  -4.523  1.00  0.63           H  
ATOM    181 2HD1 LEU A  12      12.122   7.062  -3.299  1.00  0.63           H  
ATOM    182 3HD1 LEU A  12      11.387   7.201  -4.883  1.00  0.63           H  
ATOM    183 1HD2 LEU A  12      13.852   6.457  -6.408  1.00  0.63           H  
ATOM    184 2HD2 LEU A  12      12.763   7.799  -6.793  1.00  0.63           H  
ATOM    185 3HD2 LEU A  12      14.507   8.096  -6.592  1.00  0.63           H  
ATOM    186  N   ILE A  13      13.475  12.158  -3.624  1.00  0.62           N  
ATOM    187  CA  ILE A  13      12.987  13.518  -3.558  1.00  0.62           C  
ATOM    188  C   ILE A  13      14.109  14.492  -3.878  1.00  0.62           C  
ATOM    189  O   ILE A  13      13.941  15.411  -4.684  1.00  0.62           O  
ATOM    190  CB  ILE A  13      12.373  13.799  -2.189  1.00  0.62           C  
ATOM    191  CG1 ILE A  13      11.129  12.924  -2.034  1.00  0.62           C  
ATOM    192  CG2 ILE A  13      12.006  15.267  -2.091  1.00  0.62           C  
ATOM    193  CD1 ILE A  13      10.570  12.851  -0.650  1.00  0.62           C  
ATOM    194  H   ILE A  13      13.499  11.597  -2.766  1.00  0.62           H  
ATOM    195  HA  ILE A  13      12.206  13.646  -4.307  1.00  0.62           H  
ATOM    196  HB  ILE A  13      13.083  13.525  -1.401  1.00  0.62           H  
ATOM    197 1HG1 ILE A  13      10.371  13.313  -2.671  1.00  0.62           H  
ATOM    198 2HG1 ILE A  13      11.372  11.921  -2.365  1.00  0.62           H  
ATOM    199 1HG2 ILE A  13      11.556  15.464  -1.121  1.00  0.62           H  
ATOM    200 2HG2 ILE A  13      12.902  15.874  -2.210  1.00  0.62           H  
ATOM    201 3HG2 ILE A  13      11.290  15.510  -2.884  1.00  0.62           H  
ATOM    202 1HD1 ILE A  13       9.686  12.215  -0.649  1.00  0.62           H  
ATOM    203 2HD1 ILE A  13      11.321  12.433   0.023  1.00  0.62           H  
ATOM    204 3HD1 ILE A  13      10.290  13.848  -0.314  1.00  0.62           H  
ATOM    205  N   ALA A  14      15.279  14.284  -3.261  1.00  0.61           N  
ATOM    206  CA  ALA A  14      16.413  15.162  -3.511  1.00  0.61           C  
ATOM    207  C   ALA A  14      16.819  15.162  -4.982  1.00  0.61           C  
ATOM    208  O   ALA A  14      17.104  16.220  -5.555  1.00  0.61           O  
ATOM    209  CB  ALA A  14      17.592  14.722  -2.665  1.00  0.61           C  
ATOM    210  H   ALA A  14      15.385  13.515  -2.597  1.00  0.61           H  
ATOM    211  HA  ALA A  14      16.123  16.174  -3.236  1.00  0.61           H  
ATOM    212 1HB  ALA A  14      18.432  15.391  -2.832  1.00  0.61           H  
ATOM    213 2HB  ALA A  14      17.309  14.740  -1.613  1.00  0.61           H  
ATOM    214 3HB  ALA A  14      17.874  13.706  -2.946  1.00  0.61           H  
ATOM    215  N   ASN A  15      16.799  13.991  -5.618  1.00  0.61           N  
ATOM    216  CA  ASN A  15      17.172  13.913  -7.014  1.00  0.61           C  
ATOM    217  C   ASN A  15      16.108  14.559  -7.876  1.00  0.61           C  
ATOM    218  O   ASN A  15      16.434  15.299  -8.798  1.00  0.61           O  
ATOM    219  CB  ASN A  15      17.402  12.478  -7.413  1.00  0.61           C  
ATOM    220  CG  ASN A  15      18.666  11.915  -6.867  1.00  0.61           C  
ATOM    221  OD1 ASN A  15      19.621  12.640  -6.559  1.00  0.61           O  
ATOM    222  ND2 ASN A  15      18.688  10.620  -6.706  1.00  0.61           N  
ATOM    223  H   ASN A  15      16.566  13.137  -5.115  1.00  0.61           H  
ATOM    224  HA  ASN A  15      18.098  14.469  -7.161  1.00  0.61           H  
ATOM    225 1HB  ASN A  15      16.589  11.883  -7.011  1.00  0.61           H  
ATOM    226 2HB  ASN A  15      17.391  12.378  -8.500  1.00  0.61           H  
ATOM    227 1HD2 ASN A  15      19.488  10.181  -6.304  1.00  0.61           H  
ATOM    228 2HD2 ASN A  15      17.886  10.073  -6.954  1.00  0.61           H  
ATOM    229  N   ALA A  16      14.827  14.345  -7.564  1.00  0.62           N  
ATOM    230  CA  ALA A  16      13.784  14.959  -8.373  1.00  0.62           C  
ATOM    231  C   ALA A  16      13.923  16.476  -8.322  1.00  0.62           C  
ATOM    232  O   ALA A  16      13.809  17.161  -9.345  1.00  0.62           O  
ATOM    233  CB  ALA A  16      12.415  14.528  -7.869  1.00  0.62           C  
ATOM    234  H   ALA A  16      14.568  13.730  -6.793  1.00  0.62           H  
ATOM    235  HA  ALA A  16      13.908  14.635  -9.400  1.00  0.62           H  
ATOM    236 1HB  ALA A  16      11.639  14.963  -8.470  1.00  0.62           H  
ATOM    237 2HB  ALA A  16      12.339  13.443  -7.917  1.00  0.62           H  
ATOM    238 3HB  ALA A  16      12.293  14.848  -6.832  1.00  0.62           H  
ATOM    239  N   ALA A  17      14.221  16.998  -7.127  1.00  0.63           N  
ATOM    240  CA  ALA A  17      14.413  18.423  -6.926  1.00  0.63           C  
ATOM    241  C   ALA A  17      15.612  18.949  -7.719  1.00  0.63           C  
ATOM    242  O   ALA A  17      15.554  20.043  -8.293  1.00  0.63           O  
ATOM    243  CB  ALA A  17      14.592  18.703  -5.445  1.00  0.63           C  
ATOM    244  H   ALA A  17      14.292  16.380  -6.316  1.00  0.63           H  
ATOM    245  HA  ALA A  17      13.522  18.938  -7.282  1.00  0.63           H  
ATOM    246 1HB  ALA A  17      14.705  19.773  -5.286  1.00  0.63           H  
ATOM    247 2HB  ALA A  17      13.718  18.340  -4.902  1.00  0.63           H  
ATOM    248 3HB  ALA A  17      15.478  18.186  -5.084  1.00  0.63           H  
ATOM    249  N   TYR A  18      16.697  18.166  -7.773  1.00  0.64           N  
ATOM    250  CA  TYR A  18      17.879  18.580  -8.522  1.00  0.64           C  
ATOM    251  C   TYR A  18      17.558  18.615 -10.008  1.00  0.64           C  
ATOM    252  O   TYR A  18      17.844  19.593 -10.703  1.00  0.64           O  
ATOM    253  CB  TYR A  18      19.069  17.663  -8.295  1.00  0.64           C  
ATOM    254  CG  TYR A  18      20.320  18.238  -8.933  1.00  0.64           C  
ATOM    255  CD1 TYR A  18      20.954  19.278  -8.275  1.00  0.64           C  
ATOM    256  CD2 TYR A  18      20.825  17.776 -10.144  1.00  0.64           C  
ATOM    257  CE1 TYR A  18      22.077  19.863  -8.800  1.00  0.64           C  
ATOM    258  CE2 TYR A  18      21.967  18.360 -10.676  1.00  0.64           C  
ATOM    259  CZ  TYR A  18      22.591  19.410 -10.006  1.00  0.64           C  
ATOM    260  OH  TYR A  18      23.734  20.013 -10.529  1.00  0.64           O  
ATOM    261  H   TYR A  18      16.715  17.287  -7.253  1.00  0.64           H  
ATOM    262  HA  TYR A  18      18.158  19.582  -8.208  1.00  0.64           H  
ATOM    263 1HB  TYR A  18      19.242  17.526  -7.227  1.00  0.64           H  
ATOM    264 2HB  TYR A  18      18.868  16.686  -8.731  1.00  0.64           H  
ATOM    265  HD1 TYR A  18      20.550  19.639  -7.329  1.00  0.64           H  
ATOM    266  HD2 TYR A  18      20.333  16.969 -10.676  1.00  0.64           H  
ATOM    267  HE1 TYR A  18      22.560  20.681  -8.270  1.00  0.64           H  
ATOM    268  HE2 TYR A  18      22.371  18.001 -11.626  1.00  0.64           H  
ATOM    269  HH  TYR A  18      24.215  19.353 -11.075  1.00  0.64           H  
ATOM    270  N   ILE A  19      16.909  17.556 -10.486  1.00  0.66           N  
ATOM    271  CA  ILE A  19      16.567  17.399 -11.890  1.00  0.66           C  
ATOM    272  C   ILE A  19      15.701  18.573 -12.324  1.00  0.66           C  
ATOM    273  O   ILE A  19      15.904  19.155 -13.388  1.00  0.66           O  
ATOM    274  CB  ILE A  19      15.836  16.082 -12.134  1.00  0.66           C  
ATOM    275  CG1 ILE A  19      16.758  14.901 -11.899  1.00  0.66           C  
ATOM    276  CG2 ILE A  19      15.339  16.021 -13.535  1.00  0.66           C  
ATOM    277  CD1 ILE A  19      16.024  13.568 -11.794  1.00  0.66           C  
ATOM    278  H   ILE A  19      16.668  16.802  -9.842  1.00  0.66           H  
ATOM    279  HA  ILE A  19      17.481  17.375 -12.470  1.00  0.66           H  
ATOM    280  HB  ILE A  19      15.033  16.006 -11.426  1.00  0.66           H  
ATOM    281 1HG1 ILE A  19      17.480  14.838 -12.719  1.00  0.66           H  
ATOM    282 2HG1 ILE A  19      17.291  15.070 -10.993  1.00  0.66           H  
ATOM    283 1HG2 ILE A  19      14.831  15.085 -13.713  1.00  0.66           H  
ATOM    284 2HG2 ILE A  19      14.656  16.845 -13.694  1.00  0.66           H  
ATOM    285 3HG2 ILE A  19      16.192  16.098 -14.202  1.00  0.66           H  
ATOM    286 1HD1 ILE A  19      16.741  12.784 -11.606  1.00  0.66           H  
ATOM    287 2HD1 ILE A  19      15.322  13.609 -10.970  1.00  0.66           H  
ATOM    288 3HD1 ILE A  19      15.487  13.364 -12.719  1.00  0.66           H  
ATOM    289  N   GLY A  20      14.754  18.935 -11.463  1.00  0.66           N  
ATOM    290  CA  GLY A  20      13.842  20.036 -11.687  1.00  0.66           C  
ATOM    291  C   GLY A  20      14.329  21.424 -11.218  1.00  0.66           C  
ATOM    292  O   GLY A  20      13.523  22.334 -11.143  1.00  0.66           O  
ATOM    293  H   GLY A  20      14.634  18.393 -10.607  1.00  0.66           H  
ATOM    294 1HA  GLY A  20      13.596  20.082 -12.746  1.00  0.66           H  
ATOM    295 2HA  GLY A  20      12.920  19.804 -11.165  1.00  0.66           H  
ATOM    296  N   THR A  21      15.600  21.606 -10.857  1.00  0.66           N  
ATOM    297  CA  THR A  21      16.070  22.919 -10.378  1.00  0.66           C  
ATOM    298  C   THR A  21      16.045  24.011 -11.477  1.00  0.66           C  
ATOM    299  O   THR A  21      16.562  23.778 -12.570  1.00  0.66           O  
ATOM    300  CB  THR A  21      17.493  22.791  -9.793  1.00  0.66           C  
ATOM    301  OG1 THR A  21      17.458  21.940  -8.630  1.00  0.66           O  
ATOM    302  CG2 THR A  21      18.104  24.132  -9.436  1.00  0.66           C  
ATOM    303  H   THR A  21      16.267  20.834 -10.909  1.00  0.66           H  
ATOM    304  HA  THR A  21      15.429  23.194  -9.553  1.00  0.66           H  
ATOM    305  HB  THR A  21      18.121  22.311 -10.546  1.00  0.66           H  
ATOM    306  HG1 THR A  21      16.781  21.220  -8.734  1.00  0.66           H  
ATOM    307 1HG2 THR A  21      19.109  23.976  -9.052  1.00  0.66           H  
ATOM    308 2HG2 THR A  21      18.151  24.758 -10.324  1.00  0.66           H  
ATOM    309 3HG2 THR A  21      17.505  24.619  -8.678  1.00  0.66           H  
ATOM    310  N   PRO A  22      15.480  25.224 -11.228  1.00  0.66           N  
ATOM    311  CA  PRO A  22      15.405  26.307 -12.196  1.00  0.66           C  
ATOM    312  C   PRO A  22      16.772  26.640 -12.740  1.00  0.66           C  
ATOM    313  O   PRO A  22      17.760  26.669 -12.010  1.00  0.66           O  
ATOM    314  CB  PRO A  22      14.885  27.483 -11.368  1.00  0.66           C  
ATOM    315  CG  PRO A  22      14.083  26.840 -10.262  1.00  0.66           C  
ATOM    316  CD  PRO A  22      14.831  25.552  -9.926  1.00  0.66           C  
ATOM    317  HA  PRO A  22      14.708  26.034 -13.000  1.00  0.66           H  
ATOM    318 1HB  PRO A  22      15.730  28.081 -10.996  1.00  0.66           H  
ATOM    319 2HB  PRO A  22      14.278  28.144 -12.003  1.00  0.66           H  
ATOM    320 1HG  PRO A  22      14.029  27.522  -9.400  1.00  0.66           H  
ATOM    321 2HG  PRO A  22      13.054  26.671 -10.581  1.00  0.66           H  
ATOM    322 1HD  PRO A  22      15.565  25.727  -9.139  1.00  0.66           H  
ATOM    323 2HD  PRO A  22      14.073  24.806  -9.650  1.00  0.66           H  
ATOM    324  N   GLY A  23      16.815  26.901 -14.029  1.00  0.65           N  
ATOM    325  CA  GLY A  23      18.036  27.235 -14.741  1.00  0.65           C  
ATOM    326  C   GLY A  23      18.689  26.004 -15.335  1.00  0.65           C  
ATOM    327  O   GLY A  23      19.578  26.121 -16.179  1.00  0.65           O  
ATOM    328  H   GLY A  23      15.957  26.864 -14.554  1.00  0.65           H  
ATOM    329 1HA  GLY A  23      17.812  27.930 -15.547  1.00  0.65           H  
ATOM    330 2HA  GLY A  23      18.729  27.734 -14.066  1.00  0.65           H  
ATOM    331  N   LYS A  24      18.244  24.819 -14.933  1.00  0.65           N  
ATOM    332  CA  LYS A  24      18.819  23.600 -15.461  1.00  0.65           C  
ATOM    333  C   LYS A  24      17.751  22.676 -16.033  1.00  0.65           C  
ATOM    334  O   LYS A  24      16.618  22.630 -15.533  1.00  0.65           O  
ATOM    335  CB  LYS A  24      19.604  22.893 -14.365  1.00  0.65           C  
ATOM    336  CG  LYS A  24      20.836  23.625 -13.856  1.00  0.65           C  
ATOM    337  CD  LYS A  24      21.511  22.851 -12.717  1.00  0.65           C  
ATOM    338  CE  LYS A  24      22.781  23.560 -12.255  1.00  0.65           C  
ATOM    339  NZ  LYS A  24      23.356  22.952 -11.008  1.00  0.65           N  
ATOM    340  H   LYS A  24      17.520  24.736 -14.214  1.00  0.65           H  
ATOM    341  HA  LYS A  24      19.501  23.860 -16.265  1.00  0.65           H  
ATOM    342 1HB  LYS A  24      18.946  22.688 -13.516  1.00  0.65           H  
ATOM    343 2HB  LYS A  24      19.950  21.961 -14.752  1.00  0.65           H  
ATOM    344 1HG  LYS A  24      21.551  23.748 -14.678  1.00  0.65           H  
ATOM    345 2HG  LYS A  24      20.553  24.610 -13.491  1.00  0.65           H  
ATOM    346 1HD  LYS A  24      20.821  22.752 -11.874  1.00  0.65           H  
ATOM    347 2HD  LYS A  24      21.778  21.850 -13.067  1.00  0.65           H  
ATOM    348 1HE  LYS A  24      23.523  23.490 -13.055  1.00  0.65           H  
ATOM    349 2HE  LYS A  24      22.563  24.611 -12.069  1.00  0.65           H  
ATOM    350 1HZ  LYS A  24      24.193  23.452 -10.755  1.00  0.65           H  
ATOM    351 2HZ  LYS A  24      22.677  23.036 -10.266  1.00  0.65           H  
ATOM    352 3HZ  LYS A  24      23.585  21.955 -11.135  1.00  0.65           H  
ATOM    353  N   GLY A  25      18.117  21.905 -17.057  1.00  0.66           N  
ATOM    354  CA  GLY A  25      17.165  20.920 -17.569  1.00  0.66           C  
ATOM    355  C   GLY A  25      17.761  19.586 -17.960  1.00  0.66           C  
ATOM    356  O   GLY A  25      18.859  19.213 -17.530  1.00  0.66           O  
ATOM    357  H   GLY A  25      19.044  22.032 -17.470  1.00  0.66           H  
ATOM    358 1HA  GLY A  25      16.420  20.734 -16.798  1.00  0.66           H  
ATOM    359 2HA  GLY A  25      16.618  21.323 -18.407  1.00  0.66           H  
ATOM    360  N   ILE A  26      17.012  18.847 -18.761  1.00  0.68           N  
ATOM    361  CA  ILE A  26      17.390  17.498 -19.090  1.00  0.68           C  
ATOM    362  C   ILE A  26      17.627  17.291 -20.578  1.00  0.68           C  
ATOM    363  O   ILE A  26      16.842  17.718 -21.434  1.00  0.68           O  
ATOM    364  CB  ILE A  26      16.333  16.502 -18.540  1.00  0.68           C  
ATOM    365  CG1 ILE A  26      16.180  16.727 -17.042  1.00  0.68           C  
ATOM    366  CG2 ILE A  26      16.777  15.053 -18.808  1.00  0.68           C  
ATOM    367  CD1 ILE A  26      15.046  17.685 -16.707  1.00  0.68           C  
ATOM    368  H   ILE A  26      16.125  19.204 -19.111  1.00  0.68           H  
ATOM    369  HA  ILE A  26      18.315  17.286 -18.580  1.00  0.68           H  
ATOM    370  HB  ILE A  26      15.369  16.692 -19.010  1.00  0.68           H  
ATOM    371 1HG1 ILE A  26      15.998  15.775 -16.551  1.00  0.68           H  
ATOM    372 2HG1 ILE A  26      17.116  17.137 -16.654  1.00  0.68           H  
ATOM    373 1HG2 ILE A  26      16.036  14.372 -18.406  1.00  0.68           H  
ATOM    374 2HG2 ILE A  26      16.876  14.888 -19.880  1.00  0.68           H  
ATOM    375 3HG2 ILE A  26      17.738  14.870 -18.326  1.00  0.68           H  
ATOM    376 1HD1 ILE A  26      14.979  17.842 -15.649  1.00  0.68           H  
ATOM    377 2HD1 ILE A  26      15.203  18.640 -17.187  1.00  0.68           H  
ATOM    378 3HD1 ILE A  26      14.134  17.269 -17.061  1.00  0.68           H  
ATOM    379  N   LEU A  27      18.765  16.688 -20.883  1.00  0.72           N  
ATOM    380  CA  LEU A  27      19.082  16.361 -22.263  1.00  0.72           C  
ATOM    381  C   LEU A  27      18.582  14.956 -22.556  1.00  0.72           C  
ATOM    382  O   LEU A  27      19.047  13.964 -21.980  1.00  0.72           O  
ATOM    383  CB  LEU A  27      20.582  16.414 -22.491  1.00  0.72           C  
ATOM    384  CG  LEU A  27      21.111  16.002 -23.903  1.00  0.72           C  
ATOM    385  CD1 LEU A  27      20.631  16.989 -24.957  1.00  0.72           C  
ATOM    386  CD2 LEU A  27      22.652  15.887 -23.852  1.00  0.72           C  
ATOM    387  H   LEU A  27      19.388  16.411 -20.120  1.00  0.72           H  
ATOM    388  HA  LEU A  27      18.580  17.064 -22.929  1.00  0.72           H  
ATOM    389 1HB  LEU A  27      20.922  17.424 -22.297  1.00  0.72           H  
ATOM    390 2HB  LEU A  27      21.021  15.772 -21.787  1.00  0.72           H  
ATOM    391  HG  LEU A  27      20.694  15.034 -24.171  1.00  0.72           H  
ATOM    392 1HD1 LEU A  27      20.990  16.679 -25.937  1.00  0.72           H  
ATOM    393 2HD1 LEU A  27      19.540  17.017 -24.964  1.00  0.72           H  
ATOM    394 3HD1 LEU A  27      21.013  17.977 -24.728  1.00  0.72           H  
ATOM    395 1HD2 LEU A  27      23.028  15.584 -24.827  1.00  0.72           H  
ATOM    396 2HD2 LEU A  27      23.087  16.830 -23.572  1.00  0.72           H  
ATOM    397 3HD2 LEU A  27      22.935  15.147 -23.117  1.00  0.72           H  
ATOM    398  N   ALA A  28      17.624  14.850 -23.448  1.00  0.78           N  
ATOM    399  CA  ALA A  28      17.065  13.535 -23.729  1.00  0.78           C  
ATOM    400  C   ALA A  28      17.909  12.850 -24.796  1.00  0.78           C  
ATOM    401  O   ALA A  28      17.577  12.867 -25.979  1.00  0.78           O  
ATOM    402  CB  ALA A  28      15.609  13.629 -24.121  1.00  0.78           C  
ATOM    403  H   ALA A  28      17.294  15.689 -23.931  1.00  0.78           H  
ATOM    404  HA  ALA A  28      17.127  12.935 -22.821  1.00  0.78           H  
ATOM    405 1HB  ALA A  28      15.217  12.627 -24.298  1.00  0.78           H  
ATOM    406 2HB  ALA A  28      15.057  14.099 -23.315  1.00  0.78           H  
ATOM    407 3HB  ALA A  28      15.496  14.212 -25.005  1.00  0.78           H  
ATOM    408  N   ALA A  29      19.048  12.305 -24.383  1.00  0.86           N  
ATOM    409  CA  ALA A  29      20.027  11.708 -25.295  1.00  0.86           C  
ATOM    410  C   ALA A  29      19.700  10.244 -25.584  1.00  0.86           C  
ATOM    411  O   ALA A  29      20.457   9.527 -26.247  1.00  0.86           O  
ATOM    412  CB  ALA A  29      21.423  11.848 -24.736  1.00  0.86           C  
ATOM    413  H   ALA A  29      19.243  12.294 -23.376  1.00  0.86           H  
ATOM    414  HA  ALA A  29      19.975  12.242 -26.228  1.00  0.86           H  
ATOM    415 1HB  ALA A  29      22.129  11.437 -25.441  1.00  0.86           H  
ATOM    416 2HB  ALA A  29      21.645  12.895 -24.567  1.00  0.86           H  
ATOM    417 3HB  ALA A  29      21.484  11.314 -23.803  1.00  0.86           H  
ATOM    418  N   ASP A  30      18.606   9.785 -25.016  1.00  0.97           N  
ATOM    419  CA  ASP A  30      18.156   8.417 -25.122  1.00  0.97           C  
ATOM    420  C   ASP A  30      17.256   8.141 -26.313  1.00  0.97           C  
ATOM    421  O   ASP A  30      16.042   8.360 -26.261  1.00  0.97           O  
ATOM    422  CB  ASP A  30      17.477   8.076 -23.827  1.00  0.97           C  
ATOM    423  CG  ASP A  30      17.014   6.699 -23.689  1.00  0.97           C  
ATOM    424  OD1 ASP A  30      16.816   6.021 -24.655  1.00  0.97           O  
ATOM    425  OD2 ASP A  30      16.939   6.272 -22.561  1.00  0.97           O  
ATOM    426  H   ASP A  30      18.055  10.433 -24.476  1.00  0.97           H  
ATOM    427  HA  ASP A  30      19.037   7.787 -25.221  1.00  0.97           H  
ATOM    428 1HB  ASP A  30      18.170   8.261 -23.042  1.00  0.97           H  
ATOM    429 2HB  ASP A  30      16.632   8.745 -23.675  1.00  0.97           H  
ATOM    430  N   GLU A  31      17.875   7.657 -27.387  1.00  1.08           N  
ATOM    431  CA  GLU A  31      17.204   7.379 -28.646  1.00  1.08           C  
ATOM    432  C   GLU A  31      17.603   6.005 -29.171  1.00  1.08           C  
ATOM    433  O   GLU A  31      18.732   5.552 -28.966  1.00  1.08           O  
ATOM    434  CB  GLU A  31      17.534   8.465 -29.670  1.00  1.08           C  
ATOM    435  CG  GLU A  31      17.021   9.854 -29.282  1.00  1.08           C  
ATOM    436  CD  GLU A  31      17.290  10.884 -30.312  1.00  1.08           C  
ATOM    437  OE1 GLU A  31      17.855  10.538 -31.324  1.00  1.08           O  
ATOM    438  OE2 GLU A  31      16.919  12.014 -30.106  1.00  1.08           O  
ATOM    439  H   GLU A  31      18.868   7.496 -27.320  1.00  1.08           H  
ATOM    440  HA  GLU A  31      16.128   7.376 -28.476  1.00  1.08           H  
ATOM    441 1HB  GLU A  31      18.614   8.528 -29.800  1.00  1.08           H  
ATOM    442 2HB  GLU A  31      17.108   8.201 -30.630  1.00  1.08           H  
ATOM    443 1HG  GLU A  31      15.948   9.798 -29.104  1.00  1.08           H  
ATOM    444 2HG  GLU A  31      17.500  10.164 -28.352  1.00  1.08           H  
ATOM    445  N   SER A  32      16.678   5.349 -29.868  1.00  1.19           N  
ATOM    446  CA  SER A  32      16.970   4.041 -30.434  1.00  1.19           C  
ATOM    447  C   SER A  32      17.957   4.158 -31.567  1.00  1.19           C  
ATOM    448  O   SER A  32      18.050   5.212 -32.199  1.00  1.19           O  
ATOM    449  CB  SER A  32      15.701   3.386 -30.964  1.00  1.19           C  
ATOM    450  OG  SER A  32      15.170   4.057 -32.134  1.00  1.19           O  
ATOM    451  H   SER A  32      15.768   5.768 -30.000  1.00  1.19           H  
ATOM    452  HA  SER A  32      17.407   3.411 -29.654  1.00  1.19           H  
ATOM    453 1HB  SER A  32      15.910   2.346 -31.208  1.00  1.19           H  
ATOM    454 2HB  SER A  32      14.950   3.386 -30.178  1.00  1.19           H  
ATOM    455  HG  SER A  32      14.308   3.635 -32.298  1.00  1.19           H  
ATOM    456  N   THR A  33      18.602   3.047 -31.899  1.00  1.27           N  
ATOM    457  CA  THR A  33      19.551   3.025 -32.999  1.00  1.27           C  
ATOM    458  C   THR A  33      18.874   3.435 -34.300  1.00  1.27           C  
ATOM    459  O   THR A  33      19.452   4.177 -35.089  1.00  1.27           O  
ATOM    460  CB  THR A  33      20.209   1.645 -33.137  1.00  1.27           C  
ATOM    461  OG1 THR A  33      20.913   1.335 -31.927  1.00  1.27           O  
ATOM    462  CG2 THR A  33      21.189   1.662 -34.296  1.00  1.27           C  
ATOM    463  H   THR A  33      18.464   2.213 -31.347  1.00  1.27           H  
ATOM    464  HA  THR A  33      20.338   3.748 -32.791  1.00  1.27           H  
ATOM    465  HB  THR A  33      19.446   0.887 -33.314  1.00  1.27           H  
ATOM    466  HG1 THR A  33      21.375   0.494 -32.027  1.00  1.27           H  
ATOM    467 1HG2 THR A  33      21.662   0.685 -34.390  1.00  1.27           H  
ATOM    468 2HG2 THR A  33      20.652   1.895 -35.214  1.00  1.27           H  
ATOM    469 3HG2 THR A  33      21.953   2.420 -34.117  1.00  1.27           H  
ATOM    470  N   GLY A  34      17.652   2.944 -34.532  1.00  1.34           N  
ATOM    471  CA  GLY A  34      16.910   3.295 -35.742  1.00  1.34           C  
ATOM    472  C   GLY A  34      16.657   4.806 -35.830  1.00  1.34           C  
ATOM    473  O   GLY A  34      16.810   5.404 -36.903  1.00  1.34           O  
ATOM    474  H   GLY A  34      17.231   2.335 -33.847  1.00  1.34           H  
ATOM    475 1HA  GLY A  34      17.468   2.963 -36.618  1.00  1.34           H  
ATOM    476 2HA  GLY A  34      15.959   2.764 -35.747  1.00  1.34           H  
ATOM    477  N   THR A  35      16.322   5.439 -34.692  1.00  1.37           N  
ATOM    478  CA  THR A  35      16.085   6.885 -34.686  1.00  1.37           C  
ATOM    479  C   THR A  35      17.366   7.612 -35.063  1.00  1.37           C  
ATOM    480  O   THR A  35      17.363   8.525 -35.899  1.00  1.37           O  
ATOM    481  CB  THR A  35      15.651   7.377 -33.293  1.00  1.37           C  
ATOM    482  OG1 THR A  35      14.426   6.734 -32.903  1.00  1.37           O  
ATOM    483  CG2 THR A  35      15.476   8.903 -33.286  1.00  1.37           C  
ATOM    484  H   THR A  35      16.192   4.915 -33.823  1.00  1.37           H  
ATOM    485  HA  THR A  35      15.317   7.126 -35.418  1.00  1.37           H  
ATOM    486  HB  THR A  35      16.418   7.115 -32.574  1.00  1.37           H  
ATOM    487  HG1 THR A  35      14.630   5.811 -32.649  1.00  1.37           H  
ATOM    488 1HG2 THR A  35      15.188   9.230 -32.285  1.00  1.37           H  
ATOM    489 2HG2 THR A  35      16.422   9.376 -33.558  1.00  1.37           H  
ATOM    490 3HG2 THR A  35      14.706   9.192 -33.998  1.00  1.37           H  
ATOM    491  N   ILE A  36      18.466   7.164 -34.466  1.00  1.38           N  
ATOM    492  CA  ILE A  36      19.774   7.751 -34.683  1.00  1.38           C  
ATOM    493  C   ILE A  36      20.170   7.583 -36.132  1.00  1.38           C  
ATOM    494  O   ILE A  36      20.694   8.516 -36.736  1.00  1.38           O  
ATOM    495  CB  ILE A  36      20.802   7.095 -33.779  1.00  1.38           C  
ATOM    496  CG1 ILE A  36      20.491   7.477 -32.339  1.00  1.38           C  
ATOM    497  CG2 ILE A  36      22.179   7.557 -34.186  1.00  1.38           C  
ATOM    498  CD1 ILE A  36      21.229   6.661 -31.329  1.00  1.38           C  
ATOM    499  H   ILE A  36      18.374   6.405 -33.790  1.00  1.38           H  
ATOM    500  HA  ILE A  36      19.731   8.805 -34.450  1.00  1.38           H  
ATOM    501  HB  ILE A  36      20.738   6.017 -33.856  1.00  1.38           H  
ATOM    502 1HG1 ILE A  36      20.733   8.526 -32.187  1.00  1.38           H  
ATOM    503 2HG1 ILE A  36      19.420   7.343 -32.167  1.00  1.38           H  
ATOM    504 1HG2 ILE A  36      22.884   7.101 -33.537  1.00  1.38           H  
ATOM    505 2HG2 ILE A  36      22.376   7.257 -35.218  1.00  1.38           H  
ATOM    506 3HG2 ILE A  36      22.250   8.641 -34.104  1.00  1.38           H  
ATOM    507 1HD1 ILE A  36      20.927   6.990 -30.340  1.00  1.38           H  
ATOM    508 2HD1 ILE A  36      20.969   5.611 -31.452  1.00  1.38           H  
ATOM    509 3HD1 ILE A  36      22.298   6.793 -31.458  1.00  1.38           H  
ATOM    510  N   GLY A  37      19.914   6.406 -36.684  1.00  1.39           N  
ATOM    511  CA  GLY A  37      20.190   6.118 -38.073  1.00  1.39           C  
ATOM    512  C   GLY A  37      19.526   7.151 -38.957  1.00  1.39           C  
ATOM    513  O   GLY A  37      20.193   7.777 -39.776  1.00  1.39           O  
ATOM    514  H   GLY A  37      19.513   5.671 -36.111  1.00  1.39           H  
ATOM    515 1HA  GLY A  37      21.262   6.131 -38.241  1.00  1.39           H  
ATOM    516 2HA  GLY A  37      19.820   5.123 -38.317  1.00  1.39           H  
ATOM    517  N   LYS A  38      18.221   7.362 -38.783  1.00  1.41           N  
ATOM    518  CA  LYS A  38      17.521   8.332 -39.619  1.00  1.41           C  
ATOM    519  C   LYS A  38      18.112   9.737 -39.456  1.00  1.41           C  
ATOM    520  O   LYS A  38      18.288  10.471 -40.440  1.00  1.41           O  
ATOM    521  CB  LYS A  38      16.036   8.344 -39.263  1.00  1.41           C  
ATOM    522  CG  LYS A  38      15.284   7.085 -39.685  1.00  1.41           C  
ATOM    523  CD  LYS A  38      13.823   7.139 -39.260  1.00  1.41           C  
ATOM    524  CE  LYS A  38      13.083   5.870 -39.656  1.00  1.41           C  
ATOM    525  NZ  LYS A  38      11.662   5.893 -39.207  1.00  1.41           N  
ATOM    526  H   LYS A  38      17.712   6.820 -38.078  1.00  1.41           H  
ATOM    527  HA  LYS A  38      17.636   8.034 -40.662  1.00  1.41           H  
ATOM    528 1HB  LYS A  38      15.930   8.445 -38.179  1.00  1.41           H  
ATOM    529 2HB  LYS A  38      15.554   9.204 -39.723  1.00  1.41           H  
ATOM    530 1HG  LYS A  38      15.344   6.968 -40.767  1.00  1.41           H  
ATOM    531 2HG  LYS A  38      15.756   6.219 -39.216  1.00  1.41           H  
ATOM    532 1HD  LYS A  38      13.772   7.255 -38.174  1.00  1.41           H  
ATOM    533 2HD  LYS A  38      13.338   7.996 -39.724  1.00  1.41           H  
ATOM    534 1HE  LYS A  38      13.110   5.765 -40.739  1.00  1.41           H  
ATOM    535 2HE  LYS A  38      13.582   5.012 -39.204  1.00  1.41           H  
ATOM    536 1HZ  LYS A  38      11.207   5.036 -39.487  1.00  1.41           H  
ATOM    537 2HZ  LYS A  38      11.628   5.978 -38.201  1.00  1.41           H  
ATOM    538 3HZ  LYS A  38      11.188   6.678 -39.628  1.00  1.41           H  
ATOM    539  N   ARG A  39      18.476  10.099 -38.225  1.00  1.44           N  
ATOM    540  CA  ARG A  39      19.078  11.403 -38.000  1.00  1.44           C  
ATOM    541  C   ARG A  39      20.423  11.519 -38.709  1.00  1.44           C  
ATOM    542  O   ARG A  39      20.715  12.520 -39.369  1.00  1.44           O  
ATOM    543  CB  ARG A  39      19.281  11.629 -36.522  1.00  1.44           C  
ATOM    544  CG  ARG A  39      18.035  11.878 -35.719  1.00  1.44           C  
ATOM    545  CD  ARG A  39      18.377  11.927 -34.302  1.00  1.44           C  
ATOM    546  NE  ARG A  39      19.324  12.991 -34.054  1.00  1.44           N  
ATOM    547  CZ  ARG A  39      20.058  13.113 -32.945  1.00  1.44           C  
ATOM    548  NH1 ARG A  39      19.929  12.276 -31.968  1.00  1.44           N  
ATOM    549  NH2 ARG A  39      20.915  14.077 -32.810  1.00  1.44           N  
ATOM    550  H   ARG A  39      18.306   9.471 -37.435  1.00  1.44           H  
ATOM    551  HA  ARG A  39      18.405  12.167 -38.390  1.00  1.44           H  
ATOM    552 1HB  ARG A  39      19.760  10.758 -36.093  1.00  1.44           H  
ATOM    553 2HB  ARG A  39      19.948  12.460 -36.366  1.00  1.44           H  
ATOM    554 1HG  ARG A  39      17.589  12.827 -36.010  1.00  1.44           H  
ATOM    555 2HG  ARG A  39      17.324  11.069 -35.881  1.00  1.44           H  
ATOM    556 1HD  ARG A  39      17.487  12.102 -33.707  1.00  1.44           H  
ATOM    557 2HD  ARG A  39      18.828  10.985 -33.996  1.00  1.44           H  
ATOM    558  HE  ARG A  39      19.460  13.673 -34.781  1.00  1.44           H  
ATOM    559 1HH1 ARG A  39      19.237  11.524 -32.012  1.00  1.44           H  
ATOM    560 2HH1 ARG A  39      20.487  12.420 -31.121  1.00  1.44           H  
ATOM    561 1HH2 ARG A  39      21.030  14.773 -33.533  1.00  1.44           H  
ATOM    562 2HH2 ARG A  39      21.426  14.125 -31.923  1.00  1.44           H  
ATOM    563  N   PHE A  40      21.221  10.465 -38.640  1.00  1.47           N  
ATOM    564  CA  PHE A  40      22.498  10.456 -39.319  1.00  1.47           C  
ATOM    565  C   PHE A  40      22.323  10.513 -40.834  1.00  1.47           C  
ATOM    566  O   PHE A  40      23.029  11.253 -41.523  1.00  1.47           O  
ATOM    567  CB  PHE A  40      23.325   9.256 -38.893  1.00  1.47           C  
ATOM    568  CG  PHE A  40      24.037   9.431 -37.598  1.00  1.47           C  
ATOM    569  CD1 PHE A  40      24.118  10.647 -37.011  1.00  1.47           C  
ATOM    570  CD2 PHE A  40      24.672   8.388 -37.009  1.00  1.47           C  
ATOM    571  CE1 PHE A  40      24.812  10.820 -35.841  1.00  1.47           C  
ATOM    572  CE2 PHE A  40      25.386   8.540 -35.846  1.00  1.47           C  
ATOM    573  CZ  PHE A  40      25.455   9.772 -35.253  1.00  1.47           C  
ATOM    574  H   PHE A  40      20.943   9.655 -38.094  1.00  1.47           H  
ATOM    575  HA  PHE A  40      23.045  11.346 -39.015  1.00  1.47           H  
ATOM    576 1HB  PHE A  40      22.671   8.386 -38.805  1.00  1.47           H  
ATOM    577 2HB  PHE A  40      24.041   9.037 -39.637  1.00  1.47           H  
ATOM    578  HD1 PHE A  40      23.624  11.473 -37.486  1.00  1.47           H  
ATOM    579  HD2 PHE A  40      24.604   7.445 -37.480  1.00  1.47           H  
ATOM    580  HE1 PHE A  40      24.856  11.792 -35.391  1.00  1.47           H  
ATOM    581  HE2 PHE A  40      25.892   7.691 -35.408  1.00  1.47           H  
ATOM    582  HZ  PHE A  40      26.020   9.918 -34.331  1.00  1.47           H  
ATOM    583  N   ASP A  41      21.334   9.796 -41.368  1.00  1.49           N  
ATOM    584  CA  ASP A  41      21.097   9.831 -42.804  1.00  1.49           C  
ATOM    585  C   ASP A  41      20.778  11.253 -43.281  1.00  1.49           C  
ATOM    586  O   ASP A  41      21.258  11.675 -44.340  1.00  1.49           O  
ATOM    587  CB  ASP A  41      19.958   8.884 -43.206  1.00  1.49           C  
ATOM    588  CG  ASP A  41      20.331   7.373 -43.177  1.00  1.49           C  
ATOM    589  OD1 ASP A  41      21.498   7.049 -43.106  1.00  1.49           O  
ATOM    590  OD2 ASP A  41      19.428   6.566 -43.258  1.00  1.49           O  
ATOM    591  H   ASP A  41      20.769   9.194 -40.774  1.00  1.49           H  
ATOM    592  HA  ASP A  41      22.004   9.498 -43.305  1.00  1.49           H  
ATOM    593 1HB  ASP A  41      19.121   9.036 -42.527  1.00  1.49           H  
ATOM    594 2HB  ASP A  41      19.612   9.138 -44.206  1.00  1.49           H  
ATOM    595  N   SER A  42      20.059  12.038 -42.459  1.00  1.49           N  
ATOM    596  CA  SER A  42      19.682  13.407 -42.839  1.00  1.49           C  
ATOM    597  C   SER A  42      20.898  14.341 -42.991  1.00  1.49           C  
ATOM    598  O   SER A  42      20.776  15.427 -43.563  1.00  1.49           O  
ATOM    599  CB  SER A  42      18.686  14.019 -41.851  1.00  1.49           C  
ATOM    600  OG  SER A  42      19.267  14.368 -40.615  1.00  1.49           O  
ATOM    601  H   SER A  42      19.697  11.643 -41.588  1.00  1.49           H  
ATOM    602  HA  SER A  42      19.186  13.354 -43.806  1.00  1.49           H  
ATOM    603 1HB  SER A  42      18.229  14.898 -42.298  1.00  1.49           H  
ATOM    604 2HB  SER A  42      17.890  13.295 -41.674  1.00  1.49           H  
ATOM    605  HG  SER A  42      19.768  13.595 -40.298  1.00  1.49           H  
ATOM    606  N   ILE A  43      22.057  13.933 -42.461  1.00  1.46           N  
ATOM    607  CA  ILE A  43      23.289  14.702 -42.565  1.00  1.46           C  
ATOM    608  C   ILE A  43      24.390  13.930 -43.295  1.00  1.46           C  
ATOM    609  O   ILE A  43      25.563  14.300 -43.210  1.00  1.46           O  
ATOM    610  CB  ILE A  43      23.831  15.116 -41.192  1.00  1.46           C  
ATOM    611  CG1 ILE A  43      24.072  13.885 -40.375  1.00  1.46           C  
ATOM    612  CG2 ILE A  43      22.888  16.072 -40.485  1.00  1.46           C  
ATOM    613  CD1 ILE A  43      24.887  14.089 -39.159  1.00  1.46           C  
ATOM    614  H   ILE A  43      22.109  13.026 -42.002  1.00  1.46           H  
ATOM    615  HA  ILE A  43      23.082  15.606 -43.134  1.00  1.46           H  
ATOM    616  HB  ILE A  43      24.783  15.606 -41.336  1.00  1.46           H  
ATOM    617 1HG1 ILE A  43      23.098  13.518 -40.060  1.00  1.46           H  
ATOM    618 2HG1 ILE A  43      24.528  13.137 -40.995  1.00  1.46           H  
ATOM    619 1HG2 ILE A  43      23.322  16.354 -39.542  1.00  1.46           H  
ATOM    620 2HG2 ILE A  43      22.745  16.961 -41.097  1.00  1.46           H  
ATOM    621 3HG2 ILE A  43      21.924  15.585 -40.318  1.00  1.46           H  
ATOM    622 1HD1 ILE A  43      24.970  13.151 -38.621  1.00  1.46           H  
ATOM    623 2HD1 ILE A  43      25.855  14.423 -39.417  1.00  1.46           H  
ATOM    624 3HD1 ILE A  43      24.445  14.812 -38.556  1.00  1.46           H  
ATOM    625  N   LYS A  44      24.011  12.870 -44.017  1.00  1.41           N  
ATOM    626  CA  LYS A  44      24.944  12.029 -44.771  1.00  1.41           C  
ATOM    627  C   LYS A  44      26.053  11.383 -43.922  1.00  1.41           C  
ATOM    628  O   LYS A  44      27.212  11.318 -44.343  1.00  1.41           O  
ATOM    629  CB  LYS A  44      25.564  12.836 -45.917  1.00  1.41           C  
ATOM    630  CG  LYS A  44      24.535  13.361 -46.923  1.00  1.41           C  
ATOM    631  CD  LYS A  44      25.195  14.103 -48.076  1.00  1.41           C  
ATOM    632  CE  LYS A  44      24.154  14.653 -49.047  1.00  1.41           C  
ATOM    633  NZ  LYS A  44      24.782  15.419 -50.158  1.00  1.41           N  
ATOM    634  H   LYS A  44      23.023  12.619 -44.055  1.00  1.41           H  
ATOM    635  HA  LYS A  44      24.364  11.216 -45.211  1.00  1.41           H  
ATOM    636 1HB  LYS A  44      26.129  13.681 -45.530  1.00  1.41           H  
ATOM    637 2HB  LYS A  44      26.264  12.205 -46.462  1.00  1.41           H  
ATOM    638 1HG  LYS A  44      23.959  12.524 -47.319  1.00  1.41           H  
ATOM    639 2HG  LYS A  44      23.847  14.039 -46.416  1.00  1.41           H  
ATOM    640 1HD  LYS A  44      25.788  14.931 -47.684  1.00  1.41           H  
ATOM    641 2HD  LYS A  44      25.858  13.425 -48.613  1.00  1.41           H  
ATOM    642 1HE  LYS A  44      23.584  13.825 -49.466  1.00  1.41           H  
ATOM    643 2HE  LYS A  44      23.474  15.311 -48.505  1.00  1.41           H  
ATOM    644 1HZ  LYS A  44      24.062  15.766 -50.777  1.00  1.41           H  
ATOM    645 2HZ  LYS A  44      25.304  16.197 -49.779  1.00  1.41           H  
ATOM    646 3HZ  LYS A  44      25.405  14.815 -50.674  1.00  1.41           H  
ATOM    647  N   VAL A  45      25.681  10.862 -42.753  1.00  1.35           N  
ATOM    648  CA  VAL A  45      26.600  10.176 -41.842  1.00  1.35           C  
ATOM    649  C   VAL A  45      26.295   8.692 -41.691  1.00  1.35           C  
ATOM    650  O   VAL A  45      25.150   8.286 -41.545  1.00  1.35           O  
ATOM    651  CB  VAL A  45      26.602  10.882 -40.472  1.00  1.35           C  
ATOM    652  CG1 VAL A  45      27.389  10.126 -39.451  1.00  1.35           C  
ATOM    653  CG2 VAL A  45      27.258  12.168 -40.638  1.00  1.35           C  
ATOM    654  H   VAL A  45      24.709  10.966 -42.461  1.00  1.35           H  
ATOM    655  HA  VAL A  45      27.605  10.268 -42.252  1.00  1.35           H  
ATOM    656  HB  VAL A  45      25.583  11.001 -40.115  1.00  1.35           H  
ATOM    657 1HG1 VAL A  45      27.379  10.673 -38.516  1.00  1.35           H  
ATOM    658 2HG1 VAL A  45      26.946   9.143 -39.292  1.00  1.35           H  
ATOM    659 3HG1 VAL A  45      28.409  10.020 -39.799  1.00  1.35           H  
ATOM    660 1HG2 VAL A  45      27.286  12.661 -39.683  1.00  1.35           H  
ATOM    661 2HG2 VAL A  45      28.258  11.986 -40.982  1.00  1.35           H  
ATOM    662 3HG2 VAL A  45      26.741  12.786 -41.363  1.00  1.35           H  
ATOM    663  N   GLU A  46      27.330   7.866 -41.769  1.00  1.27           N  
ATOM    664  CA  GLU A  46      27.142   6.429 -41.623  1.00  1.27           C  
ATOM    665  C   GLU A  46      26.744   6.064 -40.195  1.00  1.27           C  
ATOM    666  O   GLU A  46      27.402   6.474 -39.234  1.00  1.27           O  
ATOM    667  CB  GLU A  46      28.430   5.702 -42.002  1.00  1.27           C  
ATOM    668  CG  GLU A  46      28.805   5.826 -43.472  1.00  1.27           C  
ATOM    669  CD  GLU A  46      30.064   5.069 -43.840  1.00  1.27           C  
ATOM    670  OE1 GLU A  46      30.676   4.503 -42.966  1.00  1.27           O  
ATOM    671  OE2 GLU A  46      30.406   5.059 -44.999  1.00  1.27           O  
ATOM    672  H   GLU A  46      28.253   8.244 -41.922  1.00  1.27           H  
ATOM    673  HA  GLU A  46      26.341   6.114 -42.295  1.00  1.27           H  
ATOM    674 1HB  GLU A  46      29.255   6.079 -41.398  1.00  1.27           H  
ATOM    675 2HB  GLU A  46      28.320   4.642 -41.782  1.00  1.27           H  
ATOM    676 1HG  GLU A  46      27.980   5.449 -44.075  1.00  1.27           H  
ATOM    677 2HG  GLU A  46      28.938   6.881 -43.709  1.00  1.27           H  
ATOM    678  N   ASN A  47      25.730   5.211 -40.050  1.00  1.20           N  
ATOM    679  CA  ASN A  47      25.271   4.817 -38.720  1.00  1.20           C  
ATOM    680  C   ASN A  47      26.113   3.733 -38.085  1.00  1.20           C  
ATOM    681  O   ASN A  47      25.703   2.577 -37.967  1.00  1.20           O  
ATOM    682  CB  ASN A  47      23.810   4.419 -38.746  1.00  1.20           C  
ATOM    683  CG  ASN A  47      23.205   4.221 -37.358  1.00  1.20           C  
ATOM    684  OD1 ASN A  47      23.674   4.764 -36.343  1.00  1.20           O  
ATOM    685  ND2 ASN A  47      22.152   3.440 -37.314  1.00  1.20           N  
ATOM    686  H   ASN A  47      25.240   4.880 -40.870  1.00  1.20           H  
ATOM    687  HA  ASN A  47      25.379   5.667 -38.069  1.00  1.20           H  
ATOM    688 1HB  ASN A  47      23.243   5.190 -39.273  1.00  1.20           H  
ATOM    689 2HB  ASN A  47      23.699   3.494 -39.308  1.00  1.20           H  
ATOM    690 1HD2 ASN A  47      21.689   3.264 -36.442  1.00  1.20           H  
ATOM    691 2HD2 ASN A  47      21.807   3.020 -38.154  1.00  1.20           H  
ATOM    692  N   VAL A  48      27.287   4.140 -37.645  1.00  1.13           N  
ATOM    693  CA  VAL A  48      28.241   3.239 -37.039  1.00  1.13           C  
ATOM    694  C   VAL A  48      28.510   3.672 -35.612  1.00  1.13           C  
ATOM    695  O   VAL A  48      28.313   4.837 -35.246  1.00  1.13           O  
ATOM    696  CB  VAL A  48      29.549   3.235 -37.838  1.00  1.13           C  
ATOM    697  CG1 VAL A  48      29.273   2.788 -39.260  1.00  1.13           C  
ATOM    698  CG2 VAL A  48      30.145   4.605 -37.820  1.00  1.13           C  
ATOM    699  H   VAL A  48      27.521   5.118 -37.813  1.00  1.13           H  
ATOM    700  HA  VAL A  48      27.824   2.231 -37.031  1.00  1.13           H  
ATOM    701  HB  VAL A  48      30.244   2.527 -37.393  1.00  1.13           H  
ATOM    702 1HG1 VAL A  48      30.201   2.777 -39.832  1.00  1.13           H  
ATOM    703 2HG1 VAL A  48      28.840   1.789 -39.249  1.00  1.13           H  
ATOM    704 3HG1 VAL A  48      28.577   3.479 -39.724  1.00  1.13           H  
ATOM    705 1HG2 VAL A  48      31.076   4.611 -38.386  1.00  1.13           H  
ATOM    706 2HG2 VAL A  48      29.441   5.291 -38.271  1.00  1.13           H  
ATOM    707 3HG2 VAL A  48      30.338   4.886 -36.809  1.00  1.13           H  
ATOM    708  N   GLU A  49      29.020   2.745 -34.819  1.00  1.07           N  
ATOM    709  CA  GLU A  49      29.296   3.003 -33.416  1.00  1.07           C  
ATOM    710  C   GLU A  49      30.263   4.165 -33.213  1.00  1.07           C  
ATOM    711  O   GLU A  49      30.075   4.976 -32.307  1.00  1.07           O  
ATOM    712  CB  GLU A  49      29.825   1.713 -32.789  1.00  1.07           C  
ATOM    713  CG  GLU A  49      30.102   1.727 -31.296  1.00  1.07           C  
ATOM    714  CD  GLU A  49      28.876   1.866 -30.381  1.00  1.07           C  
ATOM    715  OE1 GLU A  49      27.741   1.701 -30.806  1.00  1.07           O  
ATOM    716  OE2 GLU A  49      29.113   2.101 -29.205  1.00  1.07           O  
ATOM    717  H   GLU A  49      29.185   1.820 -35.190  1.00  1.07           H  
ATOM    718  HA  GLU A  49      28.360   3.265 -32.926  1.00  1.07           H  
ATOM    719 1HB  GLU A  49      29.118   0.908 -32.981  1.00  1.07           H  
ATOM    720 2HB  GLU A  49      30.759   1.441 -33.281  1.00  1.07           H  
ATOM    721 1HG  GLU A  49      30.627   0.810 -31.032  1.00  1.07           H  
ATOM    722 2HG  GLU A  49      30.775   2.556 -31.107  1.00  1.07           H  
ATOM    723  N   SER A  50      31.262   4.300 -34.083  1.00  1.02           N  
ATOM    724  CA  SER A  50      32.221   5.387 -33.924  1.00  1.02           C  
ATOM    725  C   SER A  50      31.554   6.765 -34.009  1.00  1.02           C  
ATOM    726  O   SER A  50      31.903   7.671 -33.250  1.00  1.02           O  
ATOM    727  CB  SER A  50      33.302   5.285 -34.981  1.00  1.02           C  
ATOM    728  OG  SER A  50      34.083   4.133 -34.801  1.00  1.02           O  
ATOM    729  H   SER A  50      31.367   3.630 -34.830  1.00  1.02           H  
ATOM    730  HA  SER A  50      32.682   5.292 -32.940  1.00  1.02           H  
ATOM    731 1HB  SER A  50      32.842   5.267 -35.969  1.00  1.02           H  
ATOM    732 2HB  SER A  50      33.936   6.170 -34.934  1.00  1.02           H  
ATOM    733  HG  SER A  50      34.778   4.176 -35.465  1.00  1.02           H  
ATOM    734  N   ASN A  51      30.600   6.924 -34.931  1.00  0.97           N  
ATOM    735  CA  ASN A  51      29.910   8.195 -35.118  1.00  0.97           C  
ATOM    736  C   ASN A  51      28.921   8.445 -34.001  1.00  0.97           C  
ATOM    737  O   ASN A  51      28.750   9.581 -33.542  1.00  0.97           O  
ATOM    738  CB  ASN A  51      29.227   8.218 -36.464  1.00  0.97           C  
ATOM    739  CG  ASN A  51      30.206   8.385 -37.584  1.00  0.97           C  
ATOM    740  OD1 ASN A  51      31.304   8.925 -37.396  1.00  0.97           O  
ATOM    741  ND2 ASN A  51      29.843   7.928 -38.742  1.00  0.97           N  
ATOM    742  H   ASN A  51      30.334   6.137 -35.504  1.00  0.97           H  
ATOM    743  HA  ASN A  51      30.647   8.998 -35.088  1.00  0.97           H  
ATOM    744 1HB  ASN A  51      28.698   7.272 -36.608  1.00  0.97           H  
ATOM    745 2HB  ASN A  51      28.487   8.992 -36.507  1.00  0.97           H  
ATOM    746 1HD2 ASN A  51      30.456   8.000 -39.528  1.00  0.97           H  
ATOM    747 2HD2 ASN A  51      28.932   7.482 -38.835  1.00  0.97           H  
ATOM    748  N   ARG A  52      28.280   7.372 -33.530  1.00  0.93           N  
ATOM    749  CA  ARG A  52      27.336   7.530 -32.440  1.00  0.93           C  
ATOM    750  C   ARG A  52      28.082   7.984 -31.193  1.00  0.93           C  
ATOM    751  O   ARG A  52      27.645   8.906 -30.496  1.00  0.93           O  
ATOM    752  CB  ARG A  52      26.597   6.227 -32.165  1.00  0.93           C  
ATOM    753  CG  ARG A  52      25.587   5.827 -33.243  1.00  0.93           C  
ATOM    754  CD  ARG A  52      24.661   4.723 -32.809  1.00  0.93           C  
ATOM    755  NE  ARG A  52      25.340   3.442 -32.638  1.00  0.93           N  
ATOM    756  CZ  ARG A  52      25.494   2.510 -33.608  1.00  0.93           C  
ATOM    757  NH1 ARG A  52      25.013   2.705 -34.818  1.00  0.93           N  
ATOM    758  NH2 ARG A  52      26.139   1.392 -33.326  1.00  0.93           N  
ATOM    759  H   ARG A  52      28.436   6.453 -33.949  1.00  0.93           H  
ATOM    760  HA  ARG A  52      26.609   8.292 -32.709  1.00  0.93           H  
ATOM    761 1HB  ARG A  52      27.321   5.415 -32.072  1.00  0.93           H  
ATOM    762 2HB  ARG A  52      26.067   6.301 -31.217  1.00  0.93           H  
ATOM    763 1HG  ARG A  52      25.013   6.692 -33.499  1.00  0.93           H  
ATOM    764 2HG  ARG A  52      26.123   5.482 -34.126  1.00  0.93           H  
ATOM    765 1HD  ARG A  52      24.200   4.991 -31.861  1.00  0.93           H  
ATOM    766 2HD  ARG A  52      23.880   4.596 -33.564  1.00  0.93           H  
ATOM    767  HE  ARG A  52      25.741   3.230 -31.725  1.00  0.93           H  
ATOM    768 1HH1 ARG A  52      24.523   3.571 -35.051  1.00  0.93           H  
ATOM    769 2HH1 ARG A  52      25.137   2.000 -35.537  1.00  0.93           H  
ATOM    770 1HH2 ARG A  52      26.530   1.265 -32.380  1.00  0.93           H  
ATOM    771 2HH2 ARG A  52      26.265   0.687 -34.031  1.00  0.93           H  
ATOM    772  N   ARG A  53      29.249   7.382 -30.943  1.00  0.89           N  
ATOM    773  CA  ARG A  53      30.031   7.749 -29.778  1.00  0.89           C  
ATOM    774  C   ARG A  53      30.616   9.142 -29.912  1.00  0.89           C  
ATOM    775  O   ARG A  53      30.583   9.914 -28.951  1.00  0.89           O  
ATOM    776  CB  ARG A  53      31.183   6.782 -29.554  1.00  0.89           C  
ATOM    777  CG  ARG A  53      30.816   5.389 -29.087  1.00  0.89           C  
ATOM    778  CD  ARG A  53      32.040   4.546 -28.927  1.00  0.89           C  
ATOM    779  NE  ARG A  53      31.733   3.171 -28.546  1.00  0.89           N  
ATOM    780  CZ  ARG A  53      32.646   2.257 -28.165  1.00  0.89           C  
ATOM    781  NH1 ARG A  53      33.922   2.583 -28.078  1.00  0.89           N  
ATOM    782  NH2 ARG A  53      32.258   1.028 -27.879  1.00  0.89           N  
ATOM    783  H   ARG A  53      29.576   6.626 -31.545  1.00  0.89           H  
ATOM    784  HA  ARG A  53      29.380   7.724 -28.905  1.00  0.89           H  
ATOM    785 1HB  ARG A  53      31.732   6.667 -30.492  1.00  0.89           H  
ATOM    786 2HB  ARG A  53      31.872   7.201 -28.822  1.00  0.89           H  
ATOM    787 1HG  ARG A  53      30.327   5.459 -28.118  1.00  0.89           H  
ATOM    788 2HG  ARG A  53      30.146   4.908 -29.798  1.00  0.89           H  
ATOM    789 1HD  ARG A  53      32.575   4.521 -29.877  1.00  0.89           H  
ATOM    790 2HD  ARG A  53      32.678   4.979 -28.158  1.00  0.89           H  
ATOM    791  HE  ARG A  53      30.759   2.855 -28.630  1.00  0.89           H  
ATOM    792 1HH1 ARG A  53      34.217   3.525 -28.296  1.00  0.89           H  
ATOM    793 2HH1 ARG A  53      34.602   1.892 -27.794  1.00  0.89           H  
ATOM    794 1HH2 ARG A  53      31.273   0.780 -27.948  1.00  0.89           H  
ATOM    795 2HH2 ARG A  53      32.934   0.337 -27.594  1.00  0.89           H  
ATOM    796  N   ALA A  54      31.118   9.491 -31.107  1.00  0.87           N  
ATOM    797  CA  ALA A  54      31.721  10.802 -31.294  1.00  0.87           C  
ATOM    798  C   ALA A  54      30.725  11.905 -31.031  1.00  0.87           C  
ATOM    799  O   ALA A  54      31.028  12.861 -30.313  1.00  0.87           O  
ATOM    800  CB  ALA A  54      32.240  10.942 -32.712  1.00  0.87           C  
ATOM    801  H   ALA A  54      31.133   8.829 -31.882  1.00  0.87           H  
ATOM    802  HA  ALA A  54      32.543  10.903 -30.586  1.00  0.87           H  
ATOM    803 1HB  ALA A  54      32.706  11.921 -32.845  1.00  0.87           H  
ATOM    804 2HB  ALA A  54      32.974  10.161 -32.911  1.00  0.87           H  
ATOM    805 3HB  ALA A  54      31.411  10.840 -33.408  1.00  0.87           H  
ATOM    806  N   LEU A  55      29.507  11.748 -31.540  1.00  0.85           N  
ATOM    807  CA  LEU A  55      28.535  12.793 -31.330  1.00  0.85           C  
ATOM    808  C   LEU A  55      28.189  12.871 -29.850  1.00  0.85           C  
ATOM    809  O   LEU A  55      28.140  13.962 -29.283  1.00  0.85           O  
ATOM    810  CB  LEU A  55      27.290  12.580 -32.193  1.00  0.85           C  
ATOM    811  CG  LEU A  55      26.208  13.688 -32.049  1.00  0.85           C  
ATOM    812  CD1 LEU A  55      26.806  15.049 -32.429  1.00  0.85           C  
ATOM    813  CD2 LEU A  55      25.049  13.383 -32.955  1.00  0.85           C  
ATOM    814  H   LEU A  55      29.271  10.934 -32.113  1.00  0.85           H  
ATOM    815  HA  LEU A  55      28.982  13.740 -31.625  1.00  0.85           H  
ATOM    816 1HB  LEU A  55      27.593  12.533 -33.235  1.00  0.85           H  
ATOM    817 2HB  LEU A  55      26.842  11.619 -31.922  1.00  0.85           H  
ATOM    818  HG  LEU A  55      25.869  13.730 -31.016  1.00  0.85           H  
ATOM    819 1HD1 LEU A  55      26.043  15.819 -32.322  1.00  0.85           H  
ATOM    820 2HD1 LEU A  55      27.644  15.276 -31.770  1.00  0.85           H  
ATOM    821 3HD1 LEU A  55      27.153  15.024 -33.460  1.00  0.85           H  
ATOM    822 1HD2 LEU A  55      24.291  14.162 -32.852  1.00  0.85           H  
ATOM    823 2HD2 LEU A  55      25.412  13.361 -33.973  1.00  0.85           H  
ATOM    824 3HD2 LEU A  55      24.619  12.416 -32.690  1.00  0.85           H  
ATOM    825  N   ARG A  56      27.973  11.723 -29.203  1.00  0.85           N  
ATOM    826  CA  ARG A  56      27.626  11.754 -27.792  1.00  0.85           C  
ATOM    827  C   ARG A  56      28.711  12.379 -26.946  1.00  0.85           C  
ATOM    828  O   ARG A  56      28.415  13.126 -26.016  1.00  0.85           O  
ATOM    829  CB  ARG A  56      27.343  10.375 -27.292  1.00  0.85           C  
ATOM    830  CG  ARG A  56      26.088   9.830 -27.818  1.00  0.85           C  
ATOM    831  CD  ARG A  56      25.864   8.543 -27.299  1.00  0.85           C  
ATOM    832  NE  ARG A  56      24.750   7.907 -27.912  1.00  0.85           N  
ATOM    833  CZ  ARG A  56      23.480   8.200 -27.635  1.00  0.85           C  
ATOM    834  NH1 ARG A  56      23.202   9.155 -26.797  1.00  0.85           N  
ATOM    835  NH2 ARG A  56      22.510   7.540 -28.202  1.00  0.85           N  
ATOM    836  H   ARG A  56      28.026  10.824 -29.688  1.00  0.85           H  
ATOM    837  HA  ARG A  56      26.725  12.343 -27.676  1.00  0.85           H  
ATOM    838 1HB  ARG A  56      28.148   9.706 -27.595  1.00  0.85           H  
ATOM    839 2HB  ARG A  56      27.299  10.373 -26.209  1.00  0.85           H  
ATOM    840 1HG  ARG A  56      25.266  10.471 -27.492  1.00  0.85           H  
ATOM    841 2HG  ARG A  56      26.103   9.793 -28.896  1.00  0.85           H  
ATOM    842 1HD  ARG A  56      26.747   7.927 -27.459  1.00  0.85           H  
ATOM    843 2HD  ARG A  56      25.671   8.642 -26.250  1.00  0.85           H  
ATOM    844  HE  ARG A  56      24.934   7.161 -28.562  1.00  0.85           H  
ATOM    845 1HH1 ARG A  56      23.948   9.671 -26.364  1.00  0.85           H  
ATOM    846 2HH1 ARG A  56      22.219   9.382 -26.590  1.00  0.85           H  
ATOM    847 1HH2 ARG A  56      22.713   6.797 -28.852  1.00  0.85           H  
ATOM    848 2HH2 ARG A  56      21.554   7.775 -27.982  1.00  0.85           H  
ATOM    849  N   GLU A  57      29.978  12.124 -27.260  1.00  0.86           N  
ATOM    850  CA  GLU A  57      31.009  12.753 -26.458  1.00  0.86           C  
ATOM    851  C   GLU A  57      30.896  14.267 -26.573  1.00  0.86           C  
ATOM    852  O   GLU A  57      31.019  14.982 -25.578  1.00  0.86           O  
ATOM    853  CB  GLU A  57      32.417  12.270 -26.832  1.00  0.86           C  
ATOM    854  CG  GLU A  57      33.497  12.893 -25.927  1.00  0.86           C  
ATOM    855  CD  GLU A  57      34.884  12.325 -26.052  1.00  0.86           C  
ATOM    856  OE1 GLU A  57      35.032  11.239 -26.542  1.00  0.86           O  
ATOM    857  OE2 GLU A  57      35.805  12.975 -25.630  1.00  0.86           O  
ATOM    858  H   GLU A  57      30.216  11.492 -28.024  1.00  0.86           H  
ATOM    859  HA  GLU A  57      30.839  12.490 -25.416  1.00  0.86           H  
ATOM    860 1HB  GLU A  57      32.470  11.184 -26.743  1.00  0.86           H  
ATOM    861 2HB  GLU A  57      32.629  12.531 -27.872  1.00  0.86           H  
ATOM    862 1HG  GLU A  57      33.532  13.967 -26.110  1.00  0.86           H  
ATOM    863 2HG  GLU A  57      33.172  12.742 -24.916  1.00  0.86           H  
ATOM    864  N   LEU A  58      30.607  14.778 -27.771  1.00  0.89           N  
ATOM    865  CA  LEU A  58      30.510  16.222 -27.926  1.00  0.89           C  
ATOM    866  C   LEU A  58      29.346  16.774 -27.106  1.00  0.89           C  
ATOM    867  O   LEU A  58      29.438  17.826 -26.471  1.00  0.89           O  
ATOM    868  CB  LEU A  58      30.258  16.579 -29.393  1.00  0.89           C  
ATOM    869  CG  LEU A  58      31.353  16.223 -30.307  1.00  0.89           C  
ATOM    870  CD1 LEU A  58      30.941  16.574 -31.738  1.00  0.89           C  
ATOM    871  CD2 LEU A  58      32.595  16.871 -29.831  1.00  0.89           C  
ATOM    872  H   LEU A  58      30.504  14.159 -28.582  1.00  0.89           H  
ATOM    873  HA  LEU A  58      31.436  16.676 -27.582  1.00  0.89           H  
ATOM    874 1HB  LEU A  58      29.361  16.066 -29.731  1.00  0.89           H  
ATOM    875 2HB  LEU A  58      30.090  17.653 -29.468  1.00  0.89           H  
ATOM    876  HG  LEU A  58      31.504  15.162 -30.282  1.00  0.89           H  
ATOM    877 1HD1 LEU A  58      31.721  16.274 -32.411  1.00  0.89           H  
ATOM    878 2HD1 LEU A  58      30.028  16.037 -31.992  1.00  0.89           H  
ATOM    879 3HD1 LEU A  58      30.768  17.643 -31.821  1.00  0.89           H  
ATOM    880 1HD2 LEU A  58      33.417  16.589 -30.485  1.00  0.89           H  
ATOM    881 2HD2 LEU A  58      32.458  17.934 -29.833  1.00  0.89           H  
ATOM    882 3HD2 LEU A  58      32.811  16.537 -28.815  1.00  0.89           H  
ATOM    883  N   LEU A  59      28.253  16.033 -27.074  1.00  0.93           N  
ATOM    884  CA  LEU A  59      27.065  16.487 -26.370  1.00  0.93           C  
ATOM    885  C   LEU A  59      27.217  16.414 -24.845  1.00  0.93           C  
ATOM    886  O   LEU A  59      26.716  17.258 -24.106  1.00  0.93           O  
ATOM    887  CB  LEU A  59      25.908  15.571 -26.749  1.00  0.93           C  
ATOM    888  CG  LEU A  59      25.456  15.568 -28.215  1.00  0.93           C  
ATOM    889  CD1 LEU A  59      24.438  14.458 -28.388  1.00  0.93           C  
ATOM    890  CD2 LEU A  59      24.891  16.871 -28.584  1.00  0.93           C  
ATOM    891  H   LEU A  59      28.231  15.161 -27.609  1.00  0.93           H  
ATOM    892  HA  LEU A  59      26.854  17.514 -26.665  1.00  0.93           H  
ATOM    893 1HB  LEU A  59      26.196  14.554 -26.506  1.00  0.93           H  
ATOM    894 2HB  LEU A  59      25.052  15.839 -26.140  1.00  0.93           H  
ATOM    895  HG  LEU A  59      26.293  15.369 -28.856  1.00  0.93           H  
ATOM    896 1HD1 LEU A  59      24.104  14.425 -29.426  1.00  0.93           H  
ATOM    897 2HD1 LEU A  59      24.881  13.511 -28.128  1.00  0.93           H  
ATOM    898 3HD1 LEU A  59      23.594  14.644 -27.735  1.00  0.93           H  
ATOM    899 1HD2 LEU A  59      24.569  16.854 -29.626  1.00  0.93           H  
ATOM    900 2HD2 LEU A  59      24.050  17.058 -27.952  1.00  0.93           H  
ATOM    901 3HD2 LEU A  59      25.643  17.647 -28.448  1.00  0.93           H  
ATOM    902  N   PHE A  60      27.888  15.367 -24.372  1.00  0.97           N  
ATOM    903  CA  PHE A  60      28.001  15.091 -22.943  1.00  0.97           C  
ATOM    904  C   PHE A  60      29.204  15.720 -22.265  1.00  0.97           C  
ATOM    905  O   PHE A  60      29.189  15.903 -21.055  1.00  0.97           O  
ATOM    906  CB  PHE A  60      28.136  13.593 -22.736  1.00  0.97           C  
ATOM    907  CG  PHE A  60      26.967  12.774 -23.212  1.00  0.97           C  
ATOM    908  CD1 PHE A  60      25.877  13.331 -23.862  1.00  0.97           C  
ATOM    909  CD2 PHE A  60      27.015  11.434 -23.083  1.00  0.97           C  
ATOM    910  CE1 PHE A  60      24.883  12.546 -24.351  1.00  0.97           C  
ATOM    911  CE2 PHE A  60      26.036  10.637 -23.566  1.00  0.97           C  
ATOM    912  CZ  PHE A  60      24.961  11.194 -24.208  1.00  0.97           C  
ATOM    913  H   PHE A  60      28.287  14.697 -25.028  1.00  0.97           H  
ATOM    914  HA  PHE A  60      27.098  15.452 -22.455  1.00  0.97           H  
ATOM    915 1HB  PHE A  60      29.027  13.244 -23.267  1.00  0.97           H  
ATOM    916 2HB  PHE A  60      28.291  13.387 -21.677  1.00  0.97           H  
ATOM    917  HD1 PHE A  60      25.812  14.392 -23.982  1.00  0.97           H  
ATOM    918  HD2 PHE A  60      27.864  11.011 -22.592  1.00  0.97           H  
ATOM    919  HE1 PHE A  60      24.040  13.004 -24.857  1.00  0.97           H  
ATOM    920  HE2 PHE A  60      26.108   9.561 -23.448  1.00  0.97           H  
ATOM    921  HZ  PHE A  60      24.180  10.557 -24.589  1.00  0.97           H  
ATOM    922  N   CYS A  61      30.272  16.002 -23.010  1.00  1.00           N  
ATOM    923  CA  CYS A  61      31.488  16.503 -22.387  1.00  1.00           C  
ATOM    924  C   CYS A  61      31.823  17.977 -22.628  1.00  1.00           C  
ATOM    925  O   CYS A  61      32.853  18.441 -22.144  1.00  1.00           O  
ATOM    926  CB  CYS A  61      32.668  15.664 -22.858  1.00  1.00           C  
ATOM    927  SG  CYS A  61      32.520  13.910 -22.407  1.00  1.00           S  
ATOM    928  H   CYS A  61      30.277  15.813 -24.012  1.00  1.00           H  
ATOM    929  HA  CYS A  61      31.390  16.360 -21.312  1.00  1.00           H  
ATOM    930 1HB  CYS A  61      32.757  15.734 -23.942  1.00  1.00           H  
ATOM    931 2HB  CYS A  61      33.591  16.051 -22.429  1.00  1.00           H  
ATOM    932  HG  CYS A  61      33.586  13.503 -23.106  1.00  1.00           H  
ATOM    933  N   THR A  62      30.996  18.725 -23.361  1.00  1.01           N  
ATOM    934  CA  THR A  62      31.354  20.125 -23.614  1.00  1.01           C  
ATOM    935  C   THR A  62      31.303  20.977 -22.321  1.00  1.01           C  
ATOM    936  O   THR A  62      30.250  21.052 -21.665  1.00  1.01           O  
ATOM    937  CB  THR A  62      30.464  20.739 -24.716  1.00  1.01           C  
ATOM    938  OG1 THR A  62      30.657  20.022 -25.934  1.00  1.01           O  
ATOM    939  CG2 THR A  62      30.771  22.220 -24.951  1.00  1.01           C  
ATOM    940  H   THR A  62      30.151  18.320 -23.748  1.00  1.01           H  
ATOM    941  HA  THR A  62      32.344  20.118 -24.038  1.00  1.01           H  
ATOM    942  HB  THR A  62      29.425  20.643 -24.423  1.00  1.01           H  
ATOM    943  HG1 THR A  62      30.180  19.182 -25.910  1.00  1.01           H  
ATOM    944 1HG2 THR A  62      30.111  22.605 -25.733  1.00  1.01           H  
ATOM    945 2HG2 THR A  62      30.602  22.762 -24.049  1.00  1.01           H  
ATOM    946 3HG2 THR A  62      31.807  22.337 -25.265  1.00  1.01           H  
ATOM    947  N   PRO A  63      32.420  21.660 -21.946  1.00  1.00           N  
ATOM    948  CA  PRO A  63      32.572  22.510 -20.772  1.00  1.00           C  
ATOM    949  C   PRO A  63      31.501  23.572 -20.610  1.00  1.00           C  
ATOM    950  O   PRO A  63      31.136  23.923 -19.495  1.00  1.00           O  
ATOM    951  CB  PRO A  63      33.926  23.181 -21.033  1.00  1.00           C  
ATOM    952  CG  PRO A  63      34.695  22.189 -21.840  1.00  1.00           C  
ATOM    953  CD  PRO A  63      33.684  21.552 -22.743  1.00  1.00           C  
ATOM    954  HA  PRO A  63      32.622  21.871 -19.877  1.00  1.00           H  
ATOM    955 1HB  PRO A  63      33.774  24.136 -21.561  1.00  1.00           H  
ATOM    956 2HB  PRO A  63      34.413  23.422 -20.079  1.00  1.00           H  
ATOM    957 1HG  PRO A  63      35.499  22.693 -22.397  1.00  1.00           H  
ATOM    958 2HG  PRO A  63      35.181  21.458 -21.175  1.00  1.00           H  
ATOM    959 1HD  PRO A  63      33.615  22.093 -23.695  1.00  1.00           H  
ATOM    960 2HD  PRO A  63      34.009  20.511 -22.858  1.00  1.00           H  
ATOM    961  N   GLY A  64      30.983  24.081 -21.722  1.00  0.96           N  
ATOM    962  CA  GLY A  64      29.965  25.119 -21.678  1.00  0.96           C  
ATOM    963  C   GLY A  64      28.539  24.586 -21.731  1.00  0.96           C  
ATOM    964  O   GLY A  64      27.595  25.368 -21.767  1.00  0.96           O  
ATOM    965  H   GLY A  64      31.309  23.760 -22.619  1.00  0.96           H  
ATOM    966 1HA  GLY A  64      30.093  25.706 -20.768  1.00  0.96           H  
ATOM    967 2HA  GLY A  64      30.120  25.801 -22.512  1.00  0.96           H  
ATOM    968  N   ALA A  65      28.367  23.270 -21.784  1.00  0.89           N  
ATOM    969  CA  ALA A  65      27.024  22.710 -21.888  1.00  0.89           C  
ATOM    970  C   ALA A  65      26.495  22.177 -20.582  1.00  0.89           C  
ATOM    971  O   ALA A  65      25.334  22.391 -20.223  1.00  0.89           O  
ATOM    972  CB  ALA A  65      27.013  21.572 -22.861  1.00  0.89           C  
ATOM    973  H   ALA A  65      29.165  22.639 -21.744  1.00  0.89           H  
ATOM    974  HA  ALA A  65      26.356  23.496 -22.236  1.00  0.89           H  
ATOM    975 1HB  ALA A  65      26.002  21.204 -22.932  1.00  0.89           H  
ATOM    976 2HB  ALA A  65      27.351  21.932 -23.824  1.00  0.89           H  
ATOM    977 3HB  ALA A  65      27.674  20.773 -22.513  1.00  0.89           H  
ATOM    978  N   LEU A  66      27.355  21.483 -19.854  1.00  0.82           N  
ATOM    979  CA  LEU A  66      26.897  20.780 -18.663  1.00  0.82           C  
ATOM    980  C   LEU A  66      26.361  21.696 -17.572  1.00  0.82           C  
ATOM    981  O   LEU A  66      25.486  21.292 -16.816  1.00  0.82           O  
ATOM    982  CB  LEU A  66      27.998  19.886 -18.129  1.00  0.82           C  
ATOM    983  CG  LEU A  66      28.357  18.716 -19.071  1.00  0.82           C  
ATOM    984  CD1 LEU A  66      29.502  17.932 -18.475  1.00  0.82           C  
ATOM    985  CD2 LEU A  66      27.113  17.847 -19.304  1.00  0.82           C  
ATOM    986  H   LEU A  66      28.318  21.380 -20.188  1.00  0.82           H  
ATOM    987  HA  LEU A  66      26.072  20.136 -18.966  1.00  0.82           H  
ATOM    988 1HB  LEU A  66      28.892  20.492 -17.993  1.00  0.82           H  
ATOM    989 2HB  LEU A  66      27.712  19.492 -17.162  1.00  0.82           H  
ATOM    990  HG  LEU A  66      28.699  19.120 -20.031  1.00  0.82           H  
ATOM    991 1HD1 LEU A  66      29.788  17.125 -19.124  1.00  0.82           H  
ATOM    992 2HD1 LEU A  66      30.358  18.588 -18.324  1.00  0.82           H  
ATOM    993 3HD1 LEU A  66      29.177  17.530 -17.542  1.00  0.82           H  
ATOM    994 1HD2 LEU A  66      27.346  17.034 -19.977  1.00  0.82           H  
ATOM    995 2HD2 LEU A  66      26.768  17.439 -18.376  1.00  0.82           H  
ATOM    996 3HD2 LEU A  66      26.341  18.460 -19.742  1.00  0.82           H  
ATOM    997  N   ASP A  67      26.829  22.941 -17.522  1.00  0.76           N  
ATOM    998  CA  ASP A  67      26.357  23.907 -16.521  1.00  0.76           C  
ATOM    999  C   ASP A  67      24.858  24.186 -16.608  1.00  0.76           C  
ATOM   1000  O   ASP A  67      24.272  24.713 -15.661  1.00  0.76           O  
ATOM   1001  CB  ASP A  67      27.088  25.251 -16.620  1.00  0.76           C  
ATOM   1002  CG  ASP A  67      28.517  25.238 -16.070  1.00  0.76           C  
ATOM   1003  OD1 ASP A  67      28.887  24.288 -15.415  1.00  0.76           O  
ATOM   1004  OD2 ASP A  67      29.211  26.206 -16.281  1.00  0.76           O  
ATOM   1005  H   ASP A  67      27.537  23.218 -18.190  1.00  0.76           H  
ATOM   1006  HA  ASP A  67      26.557  23.488 -15.533  1.00  0.76           H  
ATOM   1007 1HB  ASP A  67      27.122  25.561 -17.671  1.00  0.76           H  
ATOM   1008 2HB  ASP A  67      26.515  26.004 -16.083  1.00  0.76           H  
ATOM   1009  N   TYR A  68      24.244  23.878 -17.752  1.00  0.70           N  
ATOM   1010  CA  TYR A  68      22.838  24.160 -17.951  1.00  0.70           C  
ATOM   1011  C   TYR A  68      21.979  22.899 -17.864  1.00  0.70           C  
ATOM   1012  O   TYR A  68      20.764  22.937 -18.110  1.00  0.70           O  
ATOM   1013  CB  TYR A  68      22.688  24.781 -19.314  1.00  0.70           C  
ATOM   1014  CG  TYR A  68      23.506  26.039 -19.480  1.00  0.70           C  
ATOM   1015  CD1 TYR A  68      24.525  26.067 -20.413  1.00  0.70           C  
ATOM   1016  CD2 TYR A  68      23.282  27.141 -18.681  1.00  0.70           C  
ATOM   1017  CE1 TYR A  68      25.292  27.197 -20.559  1.00  0.70           C  
ATOM   1018  CE2 TYR A  68      24.051  28.272 -18.826  1.00  0.70           C  
ATOM   1019  CZ  TYR A  68      25.053  28.302 -19.762  1.00  0.70           C  
ATOM   1020  OH  TYR A  68      25.827  29.428 -19.909  1.00  0.70           O  
ATOM   1021  H   TYR A  68      24.754  23.420 -18.509  1.00  0.70           H  
ATOM   1022  HA  TYR A  68      22.500  24.857 -17.182  1.00  0.70           H  
ATOM   1023 1HB  TYR A  68      23.036  24.062 -20.041  1.00  0.70           H  
ATOM   1024 2HB  TYR A  68      21.650  24.987 -19.533  1.00  0.70           H  
ATOM   1025  HD1 TYR A  68      24.720  25.195 -21.039  1.00  0.70           H  
ATOM   1026  HD2 TYR A  68      22.497  27.116 -17.930  1.00  0.70           H  
ATOM   1027  HE1 TYR A  68      26.089  27.221 -21.299  1.00  0.70           H  
ATOM   1028  HE2 TYR A  68      23.866  29.140 -18.193  1.00  0.70           H  
ATOM   1029  HH  TYR A  68      26.498  29.263 -20.579  1.00  0.70           H  
ATOM   1030  N   LEU A  69      22.611  21.777 -17.549  1.00  0.66           N  
ATOM   1031  CA  LEU A  69      21.892  20.527 -17.477  1.00  0.66           C  
ATOM   1032  C   LEU A  69      21.886  19.992 -16.049  1.00  0.66           C  
ATOM   1033  O   LEU A  69      22.899  20.006 -15.356  1.00  0.66           O  
ATOM   1034  CB  LEU A  69      22.526  19.523 -18.469  1.00  0.66           C  
ATOM   1035  CG  LEU A  69      22.473  19.949 -20.005  1.00  0.66           C  
ATOM   1036  CD1 LEU A  69      23.255  18.942 -20.860  1.00  0.66           C  
ATOM   1037  CD2 LEU A  69      20.992  20.011 -20.469  1.00  0.66           C  
ATOM   1038  H   LEU A  69      23.610  21.782 -17.338  1.00  0.66           H  
ATOM   1039  HA  LEU A  69      20.864  20.694 -17.778  1.00  0.66           H  
ATOM   1040 1HB  LEU A  69      23.575  19.383 -18.195  1.00  0.66           H  
ATOM   1041 2HB  LEU A  69      22.010  18.563 -18.366  1.00  0.66           H  
ATOM   1042  HG  LEU A  69      22.941  20.932 -20.130  1.00  0.66           H  
ATOM   1043 1HD1 LEU A  69      23.217  19.247 -21.909  1.00  0.66           H  
ATOM   1044 2HD1 LEU A  69      24.281  18.916 -20.536  1.00  0.66           H  
ATOM   1045 3HD1 LEU A  69      22.815  17.954 -20.753  1.00  0.66           H  
ATOM   1046 1HD2 LEU A  69      20.945  20.304 -21.520  1.00  0.66           H  
ATOM   1047 2HD2 LEU A  69      20.531  19.031 -20.344  1.00  0.66           H  
ATOM   1048 3HD2 LEU A  69      20.448  20.739 -19.865  1.00  0.66           H  
ATOM   1049  N   SER A  70      20.726  19.529 -15.613  1.00  0.64           N  
ATOM   1050  CA  SER A  70      20.561  18.908 -14.314  1.00  0.64           C  
ATOM   1051  C   SER A  70      20.764  17.422 -14.477  1.00  0.64           C  
ATOM   1052  O   SER A  70      21.101  16.713 -13.526  1.00  0.64           O  
ATOM   1053  CB  SER A  70      19.187  19.173 -13.774  1.00  0.64           C  
ATOM   1054  OG  SER A  70      18.217  18.579 -14.590  1.00  0.64           O  
ATOM   1055  H   SER A  70      19.930  19.585 -16.228  1.00  0.64           H  
ATOM   1056  HA  SER A  70      21.310  19.299 -13.625  1.00  0.64           H  
ATOM   1057 1HB  SER A  70      19.132  18.777 -12.776  1.00  0.64           H  
ATOM   1058 2HB  SER A  70      18.996  20.223 -13.699  1.00  0.64           H  
ATOM   1059  HG  SER A  70      17.354  18.855 -14.225  1.00  0.64           H  
ATOM   1060  N   GLY A  71      20.616  16.970 -15.719  1.00  0.64           N  
ATOM   1061  CA  GLY A  71      20.784  15.566 -16.021  1.00  0.64           C  
ATOM   1062  C   GLY A  71      20.668  15.209 -17.496  1.00  0.64           C  
ATOM   1063  O   GLY A  71      20.251  16.023 -18.328  1.00  0.64           O  
ATOM   1064  H   GLY A  71      20.306  17.624 -16.436  1.00  0.64           H  
ATOM   1065 1HA  GLY A  71      21.742  15.251 -15.651  1.00  0.64           H  
ATOM   1066 2HA  GLY A  71      20.042  14.998 -15.462  1.00  0.64           H  
ATOM   1067  N   ILE A  72      21.082  13.986 -17.802  1.00  0.64           N  
ATOM   1068  CA  ILE A  72      21.028  13.456 -19.161  1.00  0.64           C  
ATOM   1069  C   ILE A  72      20.409  12.069 -19.130  1.00  0.64           C  
ATOM   1070  O   ILE A  72      20.811  11.233 -18.307  1.00  0.64           O  
ATOM   1071  CB  ILE A  72      22.417  13.354 -19.842  1.00  0.64           C  
ATOM   1072  CG1 ILE A  72      23.156  14.740 -19.868  1.00  0.64           C  
ATOM   1073  CG2 ILE A  72      22.254  12.866 -21.267  1.00  0.64           C  
ATOM   1074  CD1 ILE A  72      24.575  14.676 -20.409  1.00  0.64           C  
ATOM   1075  H   ILE A  72      21.414  13.407 -17.028  1.00  0.64           H  
ATOM   1076  HA  ILE A  72      20.390  14.093 -19.770  1.00  0.64           H  
ATOM   1077  HB  ILE A  72      23.018  12.645 -19.347  1.00  0.64           H  
ATOM   1078 1HG1 ILE A  72      22.612  15.427 -20.459  1.00  0.64           H  
ATOM   1079 2HG1 ILE A  72      23.202  15.128 -18.862  1.00  0.64           H  
ATOM   1080 1HG2 ILE A  72      23.228  12.784 -21.737  1.00  0.64           H  
ATOM   1081 2HG2 ILE A  72      21.778  11.907 -21.264  1.00  0.64           H  
ATOM   1082 3HG2 ILE A  72      21.644  13.556 -21.828  1.00  0.64           H  
ATOM   1083 1HD1 ILE A  72      25.020  15.670 -20.388  1.00  0.64           H  
ATOM   1084 2HD1 ILE A  72      25.174  14.009 -19.816  1.00  0.64           H  
ATOM   1085 3HD1 ILE A  72      24.552  14.314 -21.431  1.00  0.64           H  
ATOM   1086  N   ILE A  73      19.448  11.827 -20.011  1.00  0.67           N  
ATOM   1087  CA  ILE A  73      18.853  10.507 -20.081  1.00  0.67           C  
ATOM   1088  C   ILE A  73      19.585   9.777 -21.185  1.00  0.67           C  
ATOM   1089  O   ILE A  73      19.691  10.273 -22.311  1.00  0.67           O  
ATOM   1090  CB  ILE A  73      17.342  10.548 -20.364  1.00  0.67           C  
ATOM   1091  CG1 ILE A  73      16.700  11.297 -19.333  1.00  0.67           C  
ATOM   1092  CG2 ILE A  73      16.782   9.125 -20.300  1.00  0.67           C  
ATOM   1093  CD1 ILE A  73      15.304  11.622 -19.610  1.00  0.67           C  
ATOM   1094  H   ILE A  73      19.172  12.565 -20.657  1.00  0.67           H  
ATOM   1095  HA  ILE A  73      19.018   9.982 -19.144  1.00  0.67           H  
ATOM   1096  HB  ILE A  73      17.146  11.001 -21.331  1.00  0.67           H  
ATOM   1097 1HG1 ILE A  73      16.742  10.688 -18.445  1.00  0.67           H  
ATOM   1098 2HG1 ILE A  73      17.256  12.213 -19.162  1.00  0.67           H  
ATOM   1099 1HG2 ILE A  73      15.712   9.134 -20.472  1.00  0.67           H  
ATOM   1100 2HG2 ILE A  73      17.251   8.499 -21.034  1.00  0.67           H  
ATOM   1101 3HG2 ILE A  73      16.982   8.718 -19.314  1.00  0.67           H  
ATOM   1102 1HD1 ILE A  73      14.877  12.161 -18.768  1.00  0.67           H  
ATOM   1103 2HD1 ILE A  73      15.235  12.233 -20.511  1.00  0.67           H  
ATOM   1104 3HD1 ILE A  73      14.789  10.693 -19.751  1.00  0.67           H  
ATOM   1105  N   LEU A  74      20.164   8.641 -20.842  1.00  0.70           N  
ATOM   1106  CA  LEU A  74      20.957   7.845 -21.753  1.00  0.70           C  
ATOM   1107  C   LEU A  74      20.288   6.510 -22.038  1.00  0.70           C  
ATOM   1108  O   LEU A  74      19.737   5.906 -21.135  1.00  0.70           O  
ATOM   1109  CB  LEU A  74      22.307   7.573 -21.102  1.00  0.70           C  
ATOM   1110  CG  LEU A  74      23.115   8.792 -20.663  1.00  0.70           C  
ATOM   1111  CD1 LEU A  74      24.420   8.342 -20.007  1.00  0.70           C  
ATOM   1112  CD2 LEU A  74      23.371   9.616 -21.812  1.00  0.70           C  
ATOM   1113  H   LEU A  74      20.036   8.300 -19.898  1.00  0.70           H  
ATOM   1114  HA  LEU A  74      21.083   8.388 -22.689  1.00  0.70           H  
ATOM   1115 1HB  LEU A  74      22.129   6.966 -20.211  1.00  0.70           H  
ATOM   1116 2HB  LEU A  74      22.911   6.989 -21.785  1.00  0.70           H  
ATOM   1117  HG  LEU A  74      22.546   9.369 -19.927  1.00  0.70           H  
ATOM   1118 1HD1 LEU A  74      24.991   9.207 -19.698  1.00  0.70           H  
ATOM   1119 2HD1 LEU A  74      24.191   7.738 -19.141  1.00  0.70           H  
ATOM   1120 3HD1 LEU A  74      25.008   7.759 -20.717  1.00  0.70           H  
ATOM   1121 1HD2 LEU A  74      23.943  10.487 -21.499  1.00  0.70           H  
ATOM   1122 2HD2 LEU A  74      23.925   9.050 -22.519  1.00  0.70           H  
ATOM   1123 3HD2 LEU A  74      22.435   9.922 -22.253  1.00  0.70           H  
ATOM   1124  N   PHE A  75      20.381   6.024 -23.265  1.00  0.74           N  
ATOM   1125  CA  PHE A  75      19.865   4.696 -23.612  1.00  0.74           C  
ATOM   1126  C   PHE A  75      20.776   3.655 -22.987  1.00  0.74           C  
ATOM   1127  O   PHE A  75      21.906   3.984 -22.594  1.00  0.74           O  
ATOM   1128  CB  PHE A  75      19.736   4.505 -25.140  1.00  0.74           C  
ATOM   1129  CG  PHE A  75      19.087   3.200 -25.579  1.00  0.74           C  
ATOM   1130  CD1 PHE A  75      17.736   2.979 -25.361  1.00  0.74           C  
ATOM   1131  CD2 PHE A  75      19.814   2.216 -26.238  1.00  0.74           C  
ATOM   1132  CE1 PHE A  75      17.133   1.807 -25.768  1.00  0.74           C  
ATOM   1133  CE2 PHE A  75      19.217   1.046 -26.649  1.00  0.74           C  
ATOM   1134  CZ  PHE A  75      17.872   0.839 -26.412  1.00  0.74           C  
ATOM   1135  H   PHE A  75      20.830   6.576 -23.979  1.00  0.74           H  
ATOM   1136  HA  PHE A  75      18.870   4.578 -23.176  1.00  0.74           H  
ATOM   1137 1HB  PHE A  75      19.149   5.320 -25.560  1.00  0.74           H  
ATOM   1138 2HB  PHE A  75      20.727   4.552 -25.589  1.00  0.74           H  
ATOM   1139  HD1 PHE A  75      17.152   3.745 -24.852  1.00  0.74           H  
ATOM   1140  HD2 PHE A  75      20.876   2.377 -26.429  1.00  0.74           H  
ATOM   1141  HE1 PHE A  75      16.072   1.650 -25.579  1.00  0.74           H  
ATOM   1142  HE2 PHE A  75      19.811   0.284 -27.157  1.00  0.74           H  
ATOM   1143  HZ  PHE A  75      17.398  -0.088 -26.734  1.00  0.74           H  
ATOM   1144  N   GLU A  76      20.290   2.430 -22.806  1.00  0.76           N  
ATOM   1145  CA  GLU A  76      21.209   1.396 -22.357  1.00  0.76           C  
ATOM   1146  C   GLU A  76      22.319   1.382 -23.385  1.00  0.76           C  
ATOM   1147  O   GLU A  76      22.215   2.058 -24.405  1.00  0.76           O  
ATOM   1148  CB  GLU A  76      20.573   0.027 -22.172  1.00  0.76           C  
ATOM   1149  CG  GLU A  76      20.103  -0.686 -23.401  1.00  0.76           C  
ATOM   1150  CD  GLU A  76      19.562  -2.062 -23.050  1.00  0.76           C  
ATOM   1151  OE1 GLU A  76      19.503  -2.371 -21.867  1.00  0.76           O  
ATOM   1152  OE2 GLU A  76      19.224  -2.808 -23.940  1.00  0.76           O  
ATOM   1153  H   GLU A  76      19.334   2.213 -23.061  1.00  0.76           H  
ATOM   1154  HA  GLU A  76      21.643   1.690 -21.400  1.00  0.76           H  
ATOM   1155 1HB  GLU A  76      21.275  -0.629 -21.655  1.00  0.76           H  
ATOM   1156 2HB  GLU A  76      19.709   0.132 -21.537  1.00  0.76           H  
ATOM   1157 1HG  GLU A  76      19.310  -0.101 -23.856  1.00  0.76           H  
ATOM   1158 2HG  GLU A  76      20.915  -0.771 -24.114  1.00  0.76           H  
ATOM   1159  N   GLU A  77      23.433   0.741 -23.071  1.00  0.77           N  
ATOM   1160  CA  GLU A  77      24.644   0.745 -23.903  1.00  0.77           C  
ATOM   1161  C   GLU A  77      25.336   2.105 -23.773  1.00  0.77           C  
ATOM   1162  O   GLU A  77      26.446   2.168 -23.272  1.00  0.77           O  
ATOM   1163  CB  GLU A  77      24.376   0.405 -25.389  1.00  0.77           C  
ATOM   1164  CG  GLU A  77      23.901  -1.040 -25.637  1.00  0.77           C  
ATOM   1165  CD  GLU A  77      23.603  -1.332 -27.095  1.00  0.77           C  
ATOM   1166  OE1 GLU A  77      23.650  -0.422 -27.887  1.00  0.77           O  
ATOM   1167  OE2 GLU A  77      23.331  -2.467 -27.410  1.00  0.77           O  
ATOM   1168  H   GLU A  77      23.441   0.203 -22.219  1.00  0.77           H  
ATOM   1169  HA  GLU A  77      25.329  -0.013 -23.519  1.00  0.77           H  
ATOM   1170 1HB  GLU A  77      23.693   1.086 -25.864  1.00  0.77           H  
ATOM   1171 2HB  GLU A  77      25.317   0.506 -25.930  1.00  0.77           H  
ATOM   1172 1HG  GLU A  77      24.673  -1.727 -25.292  1.00  0.77           H  
ATOM   1173 2HG  GLU A  77      23.009  -1.222 -25.048  1.00  0.77           H  
ATOM   1174  N   THR A  78      24.636   3.200 -24.090  1.00  0.77           N  
ATOM   1175  CA  THR A  78      25.154   4.562 -23.920  1.00  0.77           C  
ATOM   1176  C   THR A  78      25.509   4.800 -22.462  1.00  0.77           C  
ATOM   1177  O   THR A  78      26.573   5.327 -22.139  1.00  0.77           O  
ATOM   1178  CB  THR A  78      24.173   5.624 -24.375  1.00  0.77           C  
ATOM   1179  OG1 THR A  78      23.872   5.434 -25.759  1.00  0.77           O  
ATOM   1180  CG2 THR A  78      24.805   6.951 -24.162  1.00  0.77           C  
ATOM   1181  H   THR A  78      23.707   3.058 -24.474  1.00  0.77           H  
ATOM   1182  HA  THR A  78      26.050   4.675 -24.509  1.00  0.77           H  
ATOM   1183  HB  THR A  78      23.265   5.568 -23.805  1.00  0.77           H  
ATOM   1184  HG1 THR A  78      23.428   4.580 -25.861  1.00  0.77           H  
ATOM   1185 1HG2 THR A  78      24.126   7.732 -24.482  1.00  0.77           H  
ATOM   1186 2HG2 THR A  78      25.033   7.071 -23.108  1.00  0.77           H  
ATOM   1187 3HG2 THR A  78      25.724   6.995 -24.732  1.00  0.77           H  
ATOM   1188  N   LEU A  79      24.654   4.299 -21.572  1.00  0.76           N  
ATOM   1189  CA  LEU A  79      24.852   4.362 -20.125  1.00  0.76           C  
ATOM   1190  C   LEU A  79      26.231   3.758 -19.763  1.00  0.76           C  
ATOM   1191  O   LEU A  79      26.797   4.079 -18.720  1.00  0.76           O  
ATOM   1192  CB  LEU A  79      23.741   3.560 -19.396  1.00  0.76           C  
ATOM   1193  CG  LEU A  79      23.623   3.725 -17.816  1.00  0.76           C  
ATOM   1194  CD1 LEU A  79      23.229   5.174 -17.480  1.00  0.76           C  
ATOM   1195  CD2 LEU A  79      22.587   2.739 -17.238  1.00  0.76           C  
ATOM   1196  H   LEU A  79      23.782   3.909 -21.931  1.00  0.76           H  
ATOM   1197  HA  LEU A  79      24.823   5.398 -19.805  1.00  0.76           H  
ATOM   1198 1HB  LEU A  79      22.783   3.856 -19.829  1.00  0.76           H  
ATOM   1199 2HB  LEU A  79      23.889   2.508 -19.605  1.00  0.76           H  
ATOM   1200  HG  LEU A  79      24.599   3.523 -17.368  1.00  0.76           H  
ATOM   1201 1HD1 LEU A  79      23.175   5.296 -16.396  1.00  0.76           H  
ATOM   1202 2HD1 LEU A  79      23.963   5.844 -17.880  1.00  0.76           H  
ATOM   1203 3HD1 LEU A  79      22.253   5.401 -17.923  1.00  0.76           H  
ATOM   1204 1HD2 LEU A  79      22.529   2.859 -16.153  1.00  0.76           H  
ATOM   1205 2HD2 LEU A  79      21.622   2.941 -17.666  1.00  0.76           H  
ATOM   1206 3HD2 LEU A  79      22.882   1.718 -17.469  1.00  0.76           H  
ATOM   1207  N   TYR A  80      26.714   2.804 -20.573  1.00  0.76           N  
ATOM   1208  CA  TYR A  80      27.961   2.099 -20.348  1.00  0.76           C  
ATOM   1209  C   TYR A  80      29.074   2.485 -21.357  1.00  0.76           C  
ATOM   1210  O   TYR A  80      30.136   1.855 -21.372  1.00  0.76           O  
ATOM   1211  CB  TYR A  80      27.672   0.611 -20.457  1.00  0.76           C  
ATOM   1212  CG  TYR A  80      26.627   0.145 -19.472  1.00  0.76           C  
ATOM   1213  CD1 TYR A  80      25.321  -0.014 -19.908  1.00  0.76           C  
ATOM   1214  CD2 TYR A  80      26.960  -0.136 -18.163  1.00  0.76           C  
ATOM   1215  CE1 TYR A  80      24.347  -0.449 -19.040  1.00  0.76           C  
ATOM   1216  CE2 TYR A  80      25.991  -0.579 -17.295  1.00  0.76           C  
ATOM   1217  CZ  TYR A  80      24.690  -0.734 -17.728  1.00  0.76           C  
ATOM   1218  OH  TYR A  80      23.736  -1.184 -16.867  1.00  0.76           O  
ATOM   1219  H   TYR A  80      26.238   2.591 -21.438  1.00  0.76           H  
ATOM   1220  HA  TYR A  80      28.318   2.334 -19.347  1.00  0.76           H  
ATOM   1221 1HB  TYR A  80      27.322   0.381 -21.466  1.00  0.76           H  
ATOM   1222 2HB  TYR A  80      28.585   0.045 -20.284  1.00  0.76           H  
ATOM   1223  HD1 TYR A  80      25.075   0.209 -20.937  1.00  0.76           H  
ATOM   1224  HD2 TYR A  80      27.988  -0.015 -17.821  1.00  0.76           H  
ATOM   1225  HE1 TYR A  80      23.320  -0.574 -19.384  1.00  0.76           H  
ATOM   1226  HE2 TYR A  80      26.254  -0.811 -16.263  1.00  0.76           H  
ATOM   1227  HH  TYR A  80      24.162  -1.515 -16.066  1.00  0.76           H  
ATOM   1228  N   GLN A  81      28.846   3.503 -22.201  1.00  0.77           N  
ATOM   1229  CA  GLN A  81      29.855   3.931 -23.179  1.00  0.77           C  
ATOM   1230  C   GLN A  81      30.860   4.858 -22.560  1.00  0.77           C  
ATOM   1231  O   GLN A  81      30.568   5.552 -21.585  1.00  0.77           O  
ATOM   1232  CB  GLN A  81      29.269   4.614 -24.429  1.00  0.77           C  
ATOM   1233  CG  GLN A  81      28.532   3.724 -25.428  1.00  0.77           C  
ATOM   1234  CD  GLN A  81      27.901   4.539 -26.583  1.00  0.77           C  
ATOM   1235  OE1 GLN A  81      27.500   5.685 -26.385  1.00  0.77           O  
ATOM   1236  NE2 GLN A  81      27.813   3.969 -27.770  1.00  0.77           N  
ATOM   1237  H   GLN A  81      27.968   4.014 -22.153  1.00  0.77           H  
ATOM   1238  HA  GLN A  81      30.393   3.045 -23.518  1.00  0.77           H  
ATOM   1239 1HB  GLN A  81      28.543   5.340 -24.101  1.00  0.77           H  
ATOM   1240 2HB  GLN A  81      30.057   5.153 -24.957  1.00  0.77           H  
ATOM   1241 1HG  GLN A  81      29.253   3.035 -25.868  1.00  0.77           H  
ATOM   1242 2HG  GLN A  81      27.772   3.175 -24.938  1.00  0.77           H  
ATOM   1243 1HE2 GLN A  81      27.416   4.463 -28.539  1.00  0.77           H  
ATOM   1244 2HE2 GLN A  81      28.163   3.034 -27.945  1.00  0.77           H  
ATOM   1245  N   LYS A  82      32.047   4.849 -23.143  1.00  0.80           N  
ATOM   1246  CA  LYS A  82      33.161   5.671 -22.718  1.00  0.80           C  
ATOM   1247  C   LYS A  82      33.521   6.765 -23.696  1.00  0.80           C  
ATOM   1248  O   LYS A  82      33.264   6.662 -24.898  1.00  0.80           O  
ATOM   1249  CB  LYS A  82      34.375   4.771 -22.485  1.00  0.80           C  
ATOM   1250  CG  LYS A  82      34.228   3.778 -21.343  1.00  0.80           C  
ATOM   1251  CD  LYS A  82      35.419   2.849 -21.273  1.00  0.80           C  
ATOM   1252  CE  LYS A  82      35.336   1.941 -20.067  1.00  0.80           C  
ATOM   1253  NZ  LYS A  82      36.514   1.043 -19.977  1.00  0.80           N  
ATOM   1254  H   LYS A  82      32.188   4.230 -23.927  1.00  0.80           H  
ATOM   1255  HA  LYS A  82      32.900   6.175 -21.803  1.00  0.80           H  
ATOM   1256 1HB  LYS A  82      34.594   4.214 -23.393  1.00  0.80           H  
ATOM   1257 2HB  LYS A  82      35.245   5.397 -22.269  1.00  0.80           H  
ATOM   1258 1HG  LYS A  82      34.183   4.319 -20.408  1.00  0.80           H  
ATOM   1259 2HG  LYS A  82      33.313   3.197 -21.455  1.00  0.80           H  
ATOM   1260 1HD  LYS A  82      35.436   2.229 -22.169  1.00  0.80           H  
ATOM   1261 2HD  LYS A  82      36.337   3.415 -21.242  1.00  0.80           H  
ATOM   1262 1HE  LYS A  82      35.289   2.553 -19.166  1.00  0.80           H  
ATOM   1263 2HE  LYS A  82      34.431   1.337 -20.133  1.00  0.80           H  
ATOM   1264 1HZ  LYS A  82      36.432   0.456 -19.163  1.00  0.80           H  
ATOM   1265 2HZ  LYS A  82      36.564   0.469 -20.805  1.00  0.80           H  
ATOM   1266 3HZ  LYS A  82      37.352   1.605 -19.905  1.00  0.80           H  
ATOM   1267  N   THR A  83      34.159   7.788 -23.150  1.00  0.83           N  
ATOM   1268  CA  THR A  83      34.737   8.898 -23.888  1.00  0.83           C  
ATOM   1269  C   THR A  83      36.080   8.469 -24.432  1.00  0.83           C  
ATOM   1270  O   THR A  83      36.631   7.449 -24.015  1.00  0.83           O  
ATOM   1271  CB  THR A  83      35.025  10.091 -22.973  1.00  0.83           C  
ATOM   1272  OG1 THR A  83      36.017   9.683 -22.029  1.00  0.83           O  
ATOM   1273  CG2 THR A  83      33.816  10.540 -22.256  1.00  0.83           C  
ATOM   1274  H   THR A  83      34.276   7.785 -22.135  1.00  0.83           H  
ATOM   1275  HA  THR A  83      34.081   9.183 -24.714  1.00  0.83           H  
ATOM   1276  HB  THR A  83      35.417  10.915 -23.565  1.00  0.83           H  
ATOM   1277  HG1 THR A  83      35.586   9.038 -21.402  1.00  0.83           H  
ATOM   1278 1HG2 THR A  83      34.096  11.369 -21.631  1.00  0.83           H  
ATOM   1279 2HG2 THR A  83      33.084  10.858 -22.969  1.00  0.83           H  
ATOM   1280 3HG2 THR A  83      33.414   9.730 -21.645  1.00  0.83           H  
ATOM   1281  N   ALA A  84      36.670   9.305 -25.267  1.00  0.85           N  
ATOM   1282  CA  ALA A  84      38.008   9.075 -25.785  1.00  0.85           C  
ATOM   1283  C   ALA A  84      39.076   8.960 -24.673  1.00  0.85           C  
ATOM   1284  O   ALA A  84      40.181   8.493 -24.943  1.00  0.85           O  
ATOM   1285  CB  ALA A  84      38.386  10.203 -26.728  1.00  0.85           C  
ATOM   1286  H   ALA A  84      36.153  10.120 -25.609  1.00  0.85           H  
ATOM   1287  HA  ALA A  84      37.995   8.136 -26.337  1.00  0.85           H  
ATOM   1288 1HB  ALA A  84      39.373  10.016 -27.146  1.00  0.85           H  
ATOM   1289 2HB  ALA A  84      37.652  10.265 -27.532  1.00  0.85           H  
ATOM   1290 3HB  ALA A  84      38.395  11.145 -26.177  1.00  0.85           H  
ATOM   1291  N   SER A  85      38.792   9.454 -23.448  1.00  0.86           N  
ATOM   1292  CA  SER A  85      39.762   9.402 -22.357  1.00  0.86           C  
ATOM   1293  C   SER A  85      39.743   8.054 -21.647  1.00  0.86           C  
ATOM   1294  O   SER A  85      40.570   7.787 -20.775  1.00  0.86           O  
ATOM   1295  CB  SER A  85      39.450  10.457 -21.322  1.00  0.86           C  
ATOM   1296  OG  SER A  85      38.258  10.136 -20.625  1.00  0.86           O  
ATOM   1297  H   SER A  85      37.855   9.792 -23.222  1.00  0.86           H  
ATOM   1298  HA  SER A  85      40.758   9.568 -22.767  1.00  0.86           H  
ATOM   1299 1HB  SER A  85      40.278  10.531 -20.617  1.00  0.86           H  
ATOM   1300 2HB  SER A  85      39.343  11.424 -21.808  1.00  0.86           H  
ATOM   1301  HG  SER A  85      37.535  10.175 -21.279  1.00  0.86           H  
ATOM   1302  N   GLY A  86      38.741   7.240 -21.963  1.00  0.85           N  
ATOM   1303  CA  GLY A  86      38.509   5.965 -21.307  1.00  0.85           C  
ATOM   1304  C   GLY A  86      37.506   6.094 -20.157  1.00  0.85           C  
ATOM   1305  O   GLY A  86      37.023   5.088 -19.633  1.00  0.85           O  
ATOM   1306  H   GLY A  86      38.099   7.498 -22.709  1.00  0.85           H  
ATOM   1307 1HA  GLY A  86      38.131   5.255 -22.043  1.00  0.85           H  
ATOM   1308 2HA  GLY A  86      39.454   5.571 -20.934  1.00  0.85           H  
ATOM   1309  N   LYS A  87      37.186   7.324 -19.750  1.00  0.82           N  
ATOM   1310  CA  LYS A  87      36.217   7.504 -18.676  1.00  0.82           C  
ATOM   1311  C   LYS A  87      34.790   7.284 -19.209  1.00  0.82           C  
ATOM   1312  O   LYS A  87      34.470   7.827 -20.272  1.00  0.82           O  
ATOM   1313  CB  LYS A  87      36.363   8.894 -18.063  1.00  0.82           C  
ATOM   1314  CG  LYS A  87      35.575   9.116 -16.787  1.00  0.82           C  
ATOM   1315  CD  LYS A  87      35.927  10.454 -16.162  1.00  0.82           C  
ATOM   1316  CE  LYS A  87      37.383  10.425 -15.663  1.00  0.82           C  
ATOM   1317  NZ  LYS A  87      37.754  11.646 -14.907  1.00  0.82           N  
ATOM   1318  H   LYS A  87      37.628   8.147 -20.167  1.00  0.82           H  
ATOM   1319  HA  LYS A  87      36.458   6.795 -17.898  1.00  0.82           H  
ATOM   1320 1HB  LYS A  87      37.416   9.090 -17.855  1.00  0.82           H  
ATOM   1321 2HB  LYS A  87      36.033   9.640 -18.787  1.00  0.82           H  
ATOM   1322 1HG  LYS A  87      34.506   9.094 -17.012  1.00  0.82           H  
ATOM   1323 2HG  LYS A  87      35.793   8.322 -16.076  1.00  0.82           H  
ATOM   1324 1HD  LYS A  87      35.820  11.248 -16.892  1.00  0.82           H  
ATOM   1325 2HD  LYS A  87      35.260  10.663 -15.319  1.00  0.82           H  
ATOM   1326 1HE  LYS A  87      37.522   9.558 -15.020  1.00  0.82           H  
ATOM   1327 2HE  LYS A  87      38.043  10.336 -16.525  1.00  0.82           H  
ATOM   1328 1HZ  LYS A  87      38.708  11.588 -14.604  1.00  0.82           H  
ATOM   1329 2HZ  LYS A  87      37.633  12.464 -15.482  1.00  0.82           H  
ATOM   1330 3HZ  LYS A  87      37.149  11.736 -14.084  1.00  0.82           H  
ATOM   1331  N   PRO A  88      33.922   6.485 -18.534  1.00  0.80           N  
ATOM   1332  CA  PRO A  88      32.520   6.270 -18.872  1.00  0.80           C  
ATOM   1333  C   PRO A  88      31.767   7.580 -18.885  1.00  0.80           C  
ATOM   1334  O   PRO A  88      32.028   8.451 -18.049  1.00  0.80           O  
ATOM   1335  CB  PRO A  88      32.011   5.350 -17.754  1.00  0.80           C  
ATOM   1336  CG  PRO A  88      33.245   4.636 -17.262  1.00  0.80           C  
ATOM   1337  CD  PRO A  88      34.378   5.647 -17.393  1.00  0.80           C  
ATOM   1338  HA  PRO A  88      32.424   5.747 -19.821  1.00  0.80           H  
ATOM   1339 1HB  PRO A  88      31.521   5.942 -16.969  1.00  0.80           H  
ATOM   1340 2HB  PRO A  88      31.251   4.663 -18.159  1.00  0.80           H  
ATOM   1341 1HG  PRO A  88      33.098   4.317 -16.213  1.00  0.80           H  
ATOM   1342 2HG  PRO A  88      33.411   3.727 -17.854  1.00  0.80           H  
ATOM   1343 1HD  PRO A  88      34.485   6.235 -16.468  1.00  0.80           H  
ATOM   1344 2HD  PRO A  88      35.278   5.071 -17.647  1.00  0.80           H  
ATOM   1345  N   PHE A  89      30.771   7.678 -19.753  1.00  0.78           N  
ATOM   1346  CA  PHE A  89      29.942   8.872 -19.860  1.00  0.78           C  
ATOM   1347  C   PHE A  89      29.284   9.196 -18.531  1.00  0.78           C  
ATOM   1348  O   PHE A  89      29.187  10.358 -18.147  1.00  0.78           O  
ATOM   1349  CB  PHE A  89      28.844   8.671 -20.906  1.00  0.78           C  
ATOM   1350  CG  PHE A  89      29.286   8.795 -22.356  1.00  0.78           C  
ATOM   1351  CD1 PHE A  89      28.647   8.071 -23.344  1.00  0.78           C  
ATOM   1352  CD2 PHE A  89      30.307   9.658 -22.736  1.00  0.78           C  
ATOM   1353  CE1 PHE A  89      29.016   8.200 -24.670  1.00  0.78           C  
ATOM   1354  CE2 PHE A  89      30.669   9.779 -24.073  1.00  0.78           C  
ATOM   1355  CZ  PHE A  89      30.022   9.049 -25.032  1.00  0.78           C  
ATOM   1356  H   PHE A  89      30.618   6.909 -20.403  1.00  0.78           H  
ATOM   1357  HA  PHE A  89      30.577   9.712 -20.151  1.00  0.78           H  
ATOM   1358 1HB  PHE A  89      28.412   7.672 -20.780  1.00  0.78           H  
ATOM   1359 2HB  PHE A  89      28.040   9.385 -20.731  1.00  0.78           H  
ATOM   1360  HD1 PHE A  89      27.838   7.392 -23.064  1.00  0.78           H  
ATOM   1361  HD2 PHE A  89      30.818  10.247 -21.973  1.00  0.78           H  
ATOM   1362  HE1 PHE A  89      28.505   7.629 -25.428  1.00  0.78           H  
ATOM   1363  HE2 PHE A  89      31.460  10.453 -24.373  1.00  0.78           H  
ATOM   1364  HZ  PHE A  89      30.312   9.150 -26.083  1.00  0.78           H  
ATOM   1365  N   VAL A  90      28.846   8.166 -17.821  1.00  0.78           N  
ATOM   1366  CA  VAL A  90      28.188   8.361 -16.542  1.00  0.78           C  
ATOM   1367  C   VAL A  90      29.148   8.988 -15.530  1.00  0.78           C  
ATOM   1368  O   VAL A  90      28.772   9.905 -14.802  1.00  0.78           O  
ATOM   1369  CB  VAL A  90      27.624   7.024 -16.043  1.00  0.78           C  
ATOM   1370  CG1 VAL A  90      27.104   7.151 -14.648  1.00  0.78           C  
ATOM   1371  CG2 VAL A  90      26.515   6.615 -16.963  1.00  0.78           C  
ATOM   1372  H   VAL A  90      28.966   7.232 -18.188  1.00  0.78           H  
ATOM   1373  HA  VAL A  90      27.350   9.044 -16.690  1.00  0.78           H  
ATOM   1374  HB  VAL A  90      28.414   6.270 -16.046  1.00  0.78           H  
ATOM   1375 1HG1 VAL A  90      26.701   6.190 -14.316  1.00  0.78           H  
ATOM   1376 2HG1 VAL A  90      27.899   7.448 -14.003  1.00  0.78           H  
ATOM   1377 3HG1 VAL A  90      26.332   7.891 -14.639  1.00  0.78           H  
ATOM   1378 1HG2 VAL A  90      26.110   5.658 -16.632  1.00  0.78           H  
ATOM   1379 2HG2 VAL A  90      25.734   7.372 -16.946  1.00  0.78           H  
ATOM   1380 3HG2 VAL A  90      26.901   6.515 -17.979  1.00  0.78           H  
ATOM   1381  N   ASP A  91      30.394   8.506 -15.468  1.00  0.78           N  
ATOM   1382  CA  ASP A  91      31.354   9.103 -14.540  1.00  0.78           C  
ATOM   1383  C   ASP A  91      31.631  10.555 -14.901  1.00  0.78           C  
ATOM   1384  O   ASP A  91      31.720  11.414 -14.021  1.00  0.78           O  
ATOM   1385  CB  ASP A  91      32.646   8.291 -14.458  1.00  0.78           C  
ATOM   1386  CG  ASP A  91      32.495   6.959 -13.634  1.00  0.78           C  
ATOM   1387  OD1 ASP A  91      31.499   6.810 -12.923  1.00  0.78           O  
ATOM   1388  OD2 ASP A  91      33.367   6.129 -13.713  1.00  0.78           O  
ATOM   1389  H   ASP A  91      30.680   7.763 -16.089  1.00  0.78           H  
ATOM   1390  HA  ASP A  91      30.919   9.104 -13.554  1.00  0.78           H  
ATOM   1391 1HB  ASP A  91      32.957   8.032 -15.471  1.00  0.78           H  
ATOM   1392 2HB  ASP A  91      33.438   8.900 -14.018  1.00  0.78           H  
ATOM   1393  N   VAL A  92      31.681  10.863 -16.195  1.00  0.80           N  
ATOM   1394  CA  VAL A  92      31.913  12.248 -16.583  1.00  0.80           C  
ATOM   1395  C   VAL A  92      30.779  13.121 -16.061  1.00  0.80           C  
ATOM   1396  O   VAL A  92      30.996  14.187 -15.464  1.00  0.80           O  
ATOM   1397  CB  VAL A  92      31.970  12.378 -18.115  1.00  0.80           C  
ATOM   1398  CG1 VAL A  92      31.992  13.858 -18.505  1.00  0.80           C  
ATOM   1399  CG2 VAL A  92      33.181  11.670 -18.636  1.00  0.80           C  
ATOM   1400  H   VAL A  92      31.599  10.127 -16.901  1.00  0.80           H  
ATOM   1401  HA  VAL A  92      32.857  12.583 -16.147  1.00  0.80           H  
ATOM   1402  HB  VAL A  92      31.078  11.938 -18.547  1.00  0.80           H  
ATOM   1403 1HG1 VAL A  92      32.013  13.949 -19.576  1.00  0.80           H  
ATOM   1404 2HG1 VAL A  92      31.095  14.349 -18.124  1.00  0.80           H  
ATOM   1405 3HG1 VAL A  92      32.876  14.333 -18.081  1.00  0.80           H  
ATOM   1406 1HG2 VAL A  92      33.191  11.767 -19.697  1.00  0.80           H  
ATOM   1407 2HG2 VAL A  92      34.073  12.119 -18.217  1.00  0.80           H  
ATOM   1408 3HG2 VAL A  92      33.139  10.621 -18.368  1.00  0.80           H  
ATOM   1409  N   MET A  93      29.560  12.650 -16.267  1.00  0.82           N  
ATOM   1410  CA  MET A  93      28.392  13.360 -15.810  1.00  0.82           C  
ATOM   1411  C   MET A  93      28.379  13.557 -14.302  1.00  0.82           C  
ATOM   1412  O   MET A  93      28.131  14.663 -13.821  1.00  0.82           O  
ATOM   1413  CB  MET A  93      27.154  12.621 -16.243  1.00  0.82           C  
ATOM   1414  CG  MET A  93      26.881  12.636 -17.686  1.00  0.82           C  
ATOM   1415  SD  MET A  93      25.517  11.600 -18.033  1.00  0.82           S  
ATOM   1416  CE  MET A  93      24.423  12.616 -17.099  1.00  0.82           C  
ATOM   1417  H   MET A  93      29.441  11.765 -16.768  1.00  0.82           H  
ATOM   1418  HA  MET A  93      28.397  14.352 -16.275  1.00  0.82           H  
ATOM   1419 1HB  MET A  93      27.232  11.580 -15.934  1.00  0.82           H  
ATOM   1420 2HB  MET A  93      26.296  13.039 -15.735  1.00  0.82           H  
ATOM   1421 1HG  MET A  93      26.641  13.654 -17.990  1.00  0.82           H  
ATOM   1422 2HG  MET A  93      27.741  12.303 -18.252  1.00  0.82           H  
ATOM   1423 1HE  MET A  93      23.434  12.247 -17.163  1.00  0.82           H  
ATOM   1424 2HE  MET A  93      24.743  12.643 -16.059  1.00  0.82           H  
ATOM   1425 3HE  MET A  93      24.451  13.605 -17.503  1.00  0.82           H  
ATOM   1426  N   LYS A  94      28.705  12.499 -13.546  1.00  0.83           N  
ATOM   1427  CA  LYS A  94      28.701  12.615 -12.093  1.00  0.83           C  
ATOM   1428  C   LYS A  94      29.715  13.650 -11.608  1.00  0.83           C  
ATOM   1429  O   LYS A  94      29.400  14.465 -10.738  1.00  0.83           O  
ATOM   1430  CB  LYS A  94      28.995  11.258 -11.444  1.00  0.83           C  
ATOM   1431  CG  LYS A  94      27.861  10.217 -11.518  1.00  0.83           C  
ATOM   1432  CD  LYS A  94      28.222   8.965 -10.698  1.00  0.83           C  
ATOM   1433  CE  LYS A  94      29.394   8.270 -11.358  1.00  0.83           C  
ATOM   1434  NZ  LYS A  94      29.738   6.947 -10.799  1.00  0.83           N  
ATOM   1435  H   LYS A  94      28.914  11.604 -13.987  1.00  0.83           H  
ATOM   1436  HA  LYS A  94      27.709  12.940 -11.781  1.00  0.83           H  
ATOM   1437 1HB  LYS A  94      29.870  10.822 -11.931  1.00  0.83           H  
ATOM   1438 2HB  LYS A  94      29.248  11.407 -10.397  1.00  0.83           H  
ATOM   1439 1HG  LYS A  94      26.938  10.652 -11.132  1.00  0.83           H  
ATOM   1440 2HG  LYS A  94      27.694   9.928 -12.553  1.00  0.83           H  
ATOM   1441 1HD  LYS A  94      28.492   9.246  -9.681  1.00  0.83           H  
ATOM   1442 2HD  LYS A  94      27.370   8.285 -10.667  1.00  0.83           H  
ATOM   1443 1HE  LYS A  94      29.162   8.148 -12.392  1.00  0.83           H  
ATOM   1444 2HE  LYS A  94      30.268   8.915 -11.272  1.00  0.83           H  
ATOM   1445 1HZ  LYS A  94      30.534   6.621 -11.377  1.00  0.83           H  
ATOM   1446 2HZ  LYS A  94      30.005   7.019  -9.833  1.00  0.83           H  
ATOM   1447 3HZ  LYS A  94      28.965   6.315 -10.897  1.00  0.83           H  
ATOM   1448  N   GLU A  95      30.908  13.681 -12.211  1.00  0.83           N  
ATOM   1449  CA  GLU A  95      31.941  14.646 -11.818  1.00  0.83           C  
ATOM   1450  C   GLU A  95      31.468  16.076 -12.040  1.00  0.83           C  
ATOM   1451  O   GLU A  95      31.780  16.986 -11.271  1.00  0.83           O  
ATOM   1452  CB  GLU A  95      33.243  14.416 -12.590  1.00  0.83           C  
ATOM   1453  CG  GLU A  95      34.012  13.159 -12.208  1.00  0.83           C  
ATOM   1454  CD  GLU A  95      35.255  12.975 -13.037  1.00  0.83           C  
ATOM   1455  OE1 GLU A  95      35.460  13.726 -13.966  1.00  0.83           O  
ATOM   1456  OE2 GLU A  95      36.013  12.073 -12.759  1.00  0.83           O  
ATOM   1457  H   GLU A  95      31.121  12.993 -12.939  1.00  0.83           H  
ATOM   1458  HA  GLU A  95      32.141  14.517 -10.753  1.00  0.83           H  
ATOM   1459 1HB  GLU A  95      33.015  14.347 -13.656  1.00  0.83           H  
ATOM   1460 2HB  GLU A  95      33.902  15.271 -12.453  1.00  0.83           H  
ATOM   1461 1HG  GLU A  95      34.295  13.226 -11.158  1.00  0.83           H  
ATOM   1462 2HG  GLU A  95      33.365  12.295 -12.325  1.00  0.83           H  
ATOM   1463  N   ALA A  96      30.687  16.252 -13.098  1.00  0.80           N  
ATOM   1464  CA  ALA A  96      30.126  17.527 -13.505  1.00  0.80           C  
ATOM   1465  C   ALA A  96      28.855  17.905 -12.741  1.00  0.80           C  
ATOM   1466  O   ALA A  96      28.266  18.949 -13.022  1.00  0.80           O  
ATOM   1467  CB  ALA A  96      29.810  17.482 -14.976  1.00  0.80           C  
ATOM   1468  H   ALA A  96      30.508  15.444 -13.698  1.00  0.80           H  
ATOM   1469  HA  ALA A  96      30.874  18.295 -13.317  1.00  0.80           H  
ATOM   1470 1HB  ALA A  96      29.423  18.448 -15.290  1.00  0.80           H  
ATOM   1471 2HB  ALA A  96      30.716  17.245 -15.534  1.00  0.80           H  
ATOM   1472 3HB  ALA A  96      29.061  16.710 -15.156  1.00  0.80           H  
ATOM   1473  N   ASN A  97      28.419  17.064 -11.799  1.00  0.77           N  
ATOM   1474  CA  ASN A  97      27.173  17.242 -11.054  1.00  0.77           C  
ATOM   1475  C   ASN A  97      25.939  17.246 -11.957  1.00  0.77           C  
ATOM   1476  O   ASN A  97      24.985  17.995 -11.742  1.00  0.77           O  
ATOM   1477  CB  ASN A  97      27.206  18.515 -10.219  1.00  0.77           C  
ATOM   1478  CG  ASN A  97      28.286  18.492  -9.169  1.00  0.77           C  
ATOM   1479  OD1 ASN A  97      28.401  17.542  -8.385  1.00  0.77           O  
ATOM   1480  ND2 ASN A  97      29.087  19.530  -9.141  1.00  0.77           N  
ATOM   1481  H   ASN A  97      28.959  16.228 -11.584  1.00  0.77           H  
ATOM   1482  HA  ASN A  97      27.068  16.391 -10.378  1.00  0.77           H  
ATOM   1483 1HB  ASN A  97      27.337  19.392 -10.843  1.00  0.77           H  
ATOM   1484 2HB  ASN A  97      26.245  18.628  -9.716  1.00  0.77           H  
ATOM   1485 1HD2 ASN A  97      29.827  19.574  -8.469  1.00  0.77           H  
ATOM   1486 2HD2 ASN A  97      28.960  20.275  -9.795  1.00  0.77           H  
ATOM   1487  N   VAL A  98      25.951  16.378 -12.959  1.00  0.73           N  
ATOM   1488  CA  VAL A  98      24.824  16.208 -13.865  1.00  0.73           C  
ATOM   1489  C   VAL A  98      24.309  14.791 -13.642  1.00  0.73           C  
ATOM   1490  O   VAL A  98      25.076  13.833 -13.702  1.00  0.73           O  
ATOM   1491  CB  VAL A  98      25.299  16.459 -15.307  1.00  0.73           C  
ATOM   1492  CG1 VAL A  98      24.211  16.281 -16.289  1.00  0.73           C  
ATOM   1493  CG2 VAL A  98      25.820  17.862 -15.388  1.00  0.73           C  
ATOM   1494  H   VAL A  98      26.778  15.799 -13.110  1.00  0.73           H  
ATOM   1495  HA  VAL A  98      24.036  16.920 -13.617  1.00  0.73           H  
ATOM   1496  HB  VAL A  98      26.090  15.747 -15.552  1.00  0.73           H  
ATOM   1497 1HG1 VAL A  98      24.589  16.465 -17.291  1.00  0.73           H  
ATOM   1498 2HG1 VAL A  98      23.846  15.281 -16.215  1.00  0.73           H  
ATOM   1499 3HG1 VAL A  98      23.416  16.990 -16.067  1.00  0.73           H  
ATOM   1500 1HG2 VAL A  98      26.162  18.064 -16.369  1.00  0.73           H  
ATOM   1501 2HG2 VAL A  98      25.020  18.561 -15.139  1.00  0.73           H  
ATOM   1502 3HG2 VAL A  98      26.635  17.996 -14.695  1.00  0.73           H  
ATOM   1503  N   LEU A  99      23.032  14.636 -13.321  1.00  0.69           N  
ATOM   1504  CA  LEU A  99      22.580  13.298 -12.988  1.00  0.69           C  
ATOM   1505  C   LEU A  99      22.296  12.449 -14.234  1.00  0.69           C  
ATOM   1506  O   LEU A  99      21.754  12.962 -15.209  1.00  0.69           O  
ATOM   1507  CB  LEU A  99      21.304  13.393 -12.134  1.00  0.69           C  
ATOM   1508  CG  LEU A  99      21.450  14.060 -10.764  1.00  0.69           C  
ATOM   1509  CD1 LEU A  99      20.075  14.182 -10.117  1.00  0.69           C  
ATOM   1510  CD2 LEU A  99      22.352  13.240  -9.905  1.00  0.69           C  
ATOM   1511  H   LEU A  99      22.387  15.425 -13.302  1.00  0.69           H  
ATOM   1512  HA  LEU A  99      23.357  12.863 -12.377  1.00  0.69           H  
ATOM   1513 1HB  LEU A  99      20.572  13.984 -12.680  1.00  0.69           H  
ATOM   1514 2HB  LEU A  99      20.905  12.391 -11.987  1.00  0.69           H  
ATOM   1515  HG  LEU A  99      21.871  15.058 -10.885  1.00  0.69           H  
ATOM   1516 1HD1 LEU A  99      20.166  14.659  -9.141  1.00  0.69           H  
ATOM   1517 2HD1 LEU A  99      19.455  14.783 -10.757  1.00  0.69           H  
ATOM   1518 3HD1 LEU A  99      19.631  13.196  -9.995  1.00  0.69           H  
ATOM   1519 1HD2 LEU A  99      22.454  13.713  -8.927  1.00  0.69           H  
ATOM   1520 2HD2 LEU A  99      21.917  12.267  -9.788  1.00  0.69           H  
ATOM   1521 3HD2 LEU A  99      23.333  13.156 -10.377  1.00  0.69           H  
ATOM   1522  N   PRO A 100      22.717  11.185 -14.271  1.00  0.66           N  
ATOM   1523  CA  PRO A 100      22.368  10.212 -15.284  1.00  0.66           C  
ATOM   1524  C   PRO A 100      21.009   9.598 -15.057  1.00  0.66           C  
ATOM   1525  O   PRO A 100      20.614   9.341 -13.909  1.00  0.66           O  
ATOM   1526  CB  PRO A 100      23.482   9.183 -15.131  1.00  0.66           C  
ATOM   1527  CG  PRO A 100      23.814   9.252 -13.640  1.00  0.66           C  
ATOM   1528  CD  PRO A 100      23.663  10.689 -13.263  1.00  0.66           C  
ATOM   1529  HA  PRO A 100      22.389  10.663 -16.275  1.00  0.66           H  
ATOM   1530 1HB  PRO A 100      23.130   8.193 -15.460  1.00  0.66           H  
ATOM   1531 2HB  PRO A 100      24.333   9.452 -15.776  1.00  0.66           H  
ATOM   1532 1HG  PRO A 100      23.126   8.646 -13.069  1.00  0.66           H  
ATOM   1533 2HG  PRO A 100      24.807   8.875 -13.416  1.00  0.66           H  
ATOM   1534 1HD  PRO A 100      23.232  10.723 -12.251  1.00  0.66           H  
ATOM   1535 2HD  PRO A 100      24.639  11.212 -13.339  1.00  0.66           H  
ATOM   1536  N   GLY A 101      20.405   9.169 -16.138  1.00  0.66           N  
ATOM   1537  CA  GLY A 101      19.222   8.358 -16.024  1.00  0.66           C  
ATOM   1538  C   GLY A 101      19.003   7.598 -17.299  1.00  0.66           C  
ATOM   1539  O   GLY A 101      19.782   7.740 -18.238  1.00  0.66           O  
ATOM   1540  H   GLY A 101      20.731   9.486 -17.052  1.00  0.66           H  
ATOM   1541 1HA  GLY A 101      19.348   7.665 -15.199  1.00  0.66           H  
ATOM   1542 2HA  GLY A 101      18.362   8.983 -15.812  1.00  0.66           H  
ATOM   1543  N   ILE A 102      17.975   6.771 -17.323  1.00  0.67           N  
ATOM   1544  CA  ILE A 102      17.719   5.914 -18.480  1.00  0.67           C  
ATOM   1545  C   ILE A 102      16.277   5.554 -18.799  1.00  0.67           C  
ATOM   1546  O   ILE A 102      15.492   5.223 -17.914  1.00  0.67           O  
ATOM   1547  CB  ILE A 102      18.580   4.666 -18.293  1.00  0.67           C  
ATOM   1548  CG1 ILE A 102      18.410   3.695 -19.428  1.00  0.67           C  
ATOM   1549  CG2 ILE A 102      18.270   4.042 -16.968  1.00  0.67           C  
ATOM   1550  CD1 ILE A 102      19.485   2.718 -19.506  1.00  0.67           C  
ATOM   1551  H   ILE A 102      17.404   6.714 -16.480  1.00  0.67           H  
ATOM   1552  HA  ILE A 102      18.102   6.434 -19.356  1.00  0.67           H  
ATOM   1553  HB  ILE A 102      19.628   4.965 -18.304  1.00  0.67           H  
ATOM   1554 1HG1 ILE A 102      17.497   3.145 -19.249  1.00  0.67           H  
ATOM   1555 2HG1 ILE A 102      18.314   4.207 -20.374  1.00  0.67           H  
ATOM   1556 1HG2 ILE A 102      18.916   3.208 -16.852  1.00  0.67           H  
ATOM   1557 2HG2 ILE A 102      18.446   4.758 -16.165  1.00  0.67           H  
ATOM   1558 3HG2 ILE A 102      17.231   3.722 -16.947  1.00  0.67           H  
ATOM   1559 1HD1 ILE A 102      19.263   2.030 -20.297  1.00  0.67           H  
ATOM   1560 2HD1 ILE A 102      20.421   3.236 -19.709  1.00  0.67           H  
ATOM   1561 3HD1 ILE A 102      19.554   2.197 -18.581  1.00  0.67           H  
ATOM   1562  N   LYS A 103      15.917   5.589 -20.078  1.00  0.70           N  
ATOM   1563  CA  LYS A 103      14.617   5.101 -20.474  1.00  0.70           C  
ATOM   1564  C   LYS A 103      14.545   3.618 -20.166  1.00  0.70           C  
ATOM   1565  O   LYS A 103      15.438   2.861 -20.551  1.00  0.70           O  
ATOM   1566  CB  LYS A 103      14.368   5.332 -21.958  1.00  0.70           C  
ATOM   1567  CG  LYS A 103      13.004   4.949 -22.414  1.00  0.70           C  
ATOM   1568  CD  LYS A 103      12.797   5.300 -23.857  1.00  0.70           C  
ATOM   1569  CE  LYS A 103      13.538   4.337 -24.755  1.00  0.70           C  
ATOM   1570  NZ  LYS A 103      13.157   4.521 -26.157  1.00  0.70           N  
ATOM   1571  H   LYS A 103      16.546   5.906 -20.824  1.00  0.70           H  
ATOM   1572  HA  LYS A 103      13.861   5.611 -19.899  1.00  0.70           H  
ATOM   1573 1HB  LYS A 103      14.517   6.385 -22.195  1.00  0.70           H  
ATOM   1574 2HB  LYS A 103      15.080   4.750 -22.542  1.00  0.70           H  
ATOM   1575 1HG  LYS A 103      12.881   3.871 -22.314  1.00  0.70           H  
ATOM   1576 2HG  LYS A 103      12.246   5.442 -21.807  1.00  0.70           H  
ATOM   1577 1HD  LYS A 103      11.731   5.261 -24.092  1.00  0.70           H  
ATOM   1578 2HD  LYS A 103      13.167   6.306 -24.047  1.00  0.70           H  
ATOM   1579 1HE  LYS A 103      14.612   4.502 -24.653  1.00  0.70           H  
ATOM   1580 2HE  LYS A 103      13.303   3.312 -24.453  1.00  0.70           H  
ATOM   1581 1HZ  LYS A 103      13.661   3.867 -26.730  1.00  0.70           H  
ATOM   1582 2HZ  LYS A 103      12.160   4.357 -26.244  1.00  0.70           H  
ATOM   1583 3HZ  LYS A 103      13.374   5.461 -26.442  1.00  0.70           H  
ATOM   1584  N   VAL A 104      13.488   3.193 -19.499  1.00  0.74           N  
ATOM   1585  CA  VAL A 104      13.366   1.782 -19.168  1.00  0.74           C  
ATOM   1586  C   VAL A 104      12.146   1.129 -19.801  1.00  0.74           C  
ATOM   1587  O   VAL A 104      11.813  -0.012 -19.482  1.00  0.74           O  
ATOM   1588  CB  VAL A 104      13.356   1.566 -17.658  1.00  0.74           C  
ATOM   1589  CG1 VAL A 104      14.638   2.020 -17.043  1.00  0.74           C  
ATOM   1590  CG2 VAL A 104      12.249   2.298 -17.065  1.00  0.74           C  
ATOM   1591  H   VAL A 104      12.780   3.869 -19.223  1.00  0.74           H  
ATOM   1592  HA  VAL A 104      14.248   1.275 -19.548  1.00  0.74           H  
ATOM   1593  HB  VAL A 104      13.269   0.509 -17.464  1.00  0.74           H  
ATOM   1594 1HG1 VAL A 104      14.622   1.833 -15.968  1.00  0.74           H  
ATOM   1595 2HG1 VAL A 104      15.432   1.489 -17.489  1.00  0.74           H  
ATOM   1596 3HG1 VAL A 104      14.768   3.066 -17.218  1.00  0.74           H  
ATOM   1597 1HG2 VAL A 104      12.229   2.143 -15.987  1.00  0.74           H  
ATOM   1598 2HG2 VAL A 104      12.357   3.362 -17.282  1.00  0.74           H  
ATOM   1599 3HG2 VAL A 104      11.376   1.924 -17.500  1.00  0.74           H  
ATOM   1600  N   ASP A 105      11.480   1.841 -20.699  1.00  0.79           N  
ATOM   1601  CA  ASP A 105      10.335   1.259 -21.382  1.00  0.79           C  
ATOM   1602  C   ASP A 105      10.907   0.423 -22.524  1.00  0.79           C  
ATOM   1603  O   ASP A 105      12.133   0.368 -22.678  1.00  0.79           O  
ATOM   1604  CB  ASP A 105       9.370   2.367 -21.860  1.00  0.79           C  
ATOM   1605  CG  ASP A 105       9.815   3.241 -23.041  1.00  0.79           C  
ATOM   1606  OD1 ASP A 105      10.614   2.786 -23.853  1.00  0.79           O  
ATOM   1607  OD2 ASP A 105       9.418   4.414 -23.069  1.00  0.79           O  
ATOM   1608  H   ASP A 105      11.785   2.781 -20.904  1.00  0.79           H  
ATOM   1609  HA  ASP A 105       9.797   0.598 -20.702  1.00  0.79           H  
ATOM   1610 1HB  ASP A 105       8.408   1.913 -22.114  1.00  0.79           H  
ATOM   1611 2HB  ASP A 105       9.184   3.025 -21.031  1.00  0.79           H  
ATOM   1612  N   LYS A 106      10.056  -0.218 -23.317  1.00  0.85           N  
ATOM   1613  CA  LYS A 106      10.526  -1.027 -24.438  1.00  0.85           C  
ATOM   1614  C   LYS A 106       9.862  -0.560 -25.728  1.00  0.85           C  
ATOM   1615  O   LYS A 106       9.564  -1.365 -26.614  1.00  0.85           O  
ATOM   1616  CB  LYS A 106      10.290  -2.529 -24.191  1.00  0.85           C  
ATOM   1617  CG  LYS A 106      11.080  -3.095 -22.984  1.00  0.85           C  
ATOM   1618  CD  LYS A 106      10.974  -4.626 -22.864  1.00  0.85           C  
ATOM   1619  CE  LYS A 106      11.773  -5.135 -21.648  1.00  0.85           C  
ATOM   1620  NZ  LYS A 106      11.698  -6.619 -21.495  1.00  0.85           N  
ATOM   1621  H   LYS A 106       9.062  -0.137 -23.161  1.00  0.85           H  
ATOM   1622  HA  LYS A 106      11.598  -0.873 -24.554  1.00  0.85           H  
ATOM   1623 1HB  LYS A 106       9.226  -2.707 -24.021  1.00  0.85           H  
ATOM   1624 2HB  LYS A 106      10.580  -3.091 -25.079  1.00  0.85           H  
ATOM   1625 1HG  LYS A 106      12.130  -2.820 -23.086  1.00  0.85           H  
ATOM   1626 2HG  LYS A 106      10.701  -2.648 -22.063  1.00  0.85           H  
ATOM   1627 1HD  LYS A 106       9.937  -4.930 -22.764  1.00  0.85           H  
ATOM   1628 2HD  LYS A 106      11.382  -5.086 -23.763  1.00  0.85           H  
ATOM   1629 1HE  LYS A 106      12.816  -4.843 -21.765  1.00  0.85           H  
ATOM   1630 2HE  LYS A 106      11.374  -4.668 -20.743  1.00  0.85           H  
ATOM   1631 1HZ  LYS A 106      12.236  -6.902 -20.684  1.00  0.85           H  
ATOM   1632 2HZ  LYS A 106      10.736  -6.896 -21.371  1.00  0.85           H  
ATOM   1633 3HZ  LYS A 106      12.072  -7.066 -22.316  1.00  0.85           H  
ATOM   1634  N   GLY A 107       9.621   0.750 -25.819  1.00  0.89           N  
ATOM   1635  CA  GLY A 107       8.930   1.322 -26.969  1.00  0.89           C  
ATOM   1636  C   GLY A 107       7.435   1.129 -26.783  1.00  0.89           C  
ATOM   1637  O   GLY A 107       6.994   0.771 -25.691  1.00  0.89           O  
ATOM   1638  H   GLY A 107       9.936   1.375 -25.060  1.00  0.89           H  
ATOM   1639 1HA  GLY A 107       9.162   2.384 -27.048  1.00  0.89           H  
ATOM   1640 2HA  GLY A 107       9.263   0.838 -27.887  1.00  0.89           H  
ATOM   1641  N   THR A 108       6.651   1.371 -27.829  1.00  0.93           N  
ATOM   1642  CA  THR A 108       5.201   1.276 -27.702  1.00  0.93           C  
ATOM   1643  C   THR A 108       4.607   0.222 -28.642  1.00  0.93           C  
ATOM   1644  O   THR A 108       5.253  -0.198 -29.602  1.00  0.93           O  
ATOM   1645  CB  THR A 108       4.550   2.654 -27.933  1.00  0.93           C  
ATOM   1646  OG1 THR A 108       4.869   3.118 -29.245  1.00  0.93           O  
ATOM   1647  CG2 THR A 108       5.005   3.680 -26.890  1.00  0.93           C  
ATOM   1648  H   THR A 108       7.058   1.640 -28.712  1.00  0.93           H  
ATOM   1649  HA  THR A 108       4.965   0.968 -26.687  1.00  0.93           H  
ATOM   1650  HB  THR A 108       3.478   2.548 -27.851  1.00  0.93           H  
ATOM   1651  HG1 THR A 108       4.675   2.418 -29.873  1.00  0.93           H  
ATOM   1652 1HG2 THR A 108       4.509   4.631 -27.076  1.00  0.93           H  
ATOM   1653 2HG2 THR A 108       4.737   3.318 -25.905  1.00  0.93           H  
ATOM   1654 3HG2 THR A 108       6.080   3.814 -26.945  1.00  0.93           H  
ATOM   1655  N   VAL A 109       3.376  -0.199 -28.350  1.00  0.94           N  
ATOM   1656  CA  VAL A 109       2.677  -1.235 -29.118  1.00  0.94           C  
ATOM   1657  C   VAL A 109       1.183  -0.947 -29.277  1.00  0.94           C  
ATOM   1658  O   VAL A 109       0.538  -0.469 -28.349  1.00  0.94           O  
ATOM   1659  CB  VAL A 109       2.833  -2.574 -28.373  1.00  0.94           C  
ATOM   1660  CG1 VAL A 109       2.187  -2.439 -27.031  1.00  0.94           C  
ATOM   1661  CG2 VAL A 109       2.202  -3.725 -29.149  1.00  0.94           C  
ATOM   1662  H   VAL A 109       2.938   0.202 -27.525  1.00  0.94           H  
ATOM   1663  HA  VAL A 109       3.135  -1.306 -30.106  1.00  0.94           H  
ATOM   1664  HB  VAL A 109       3.895  -2.783 -28.221  1.00  0.94           H  
ATOM   1665 1HG1 VAL A 109       2.297  -3.352 -26.515  1.00  0.94           H  
ATOM   1666 2HG1 VAL A 109       2.661  -1.638 -26.468  1.00  0.94           H  
ATOM   1667 3HG1 VAL A 109       1.126  -2.223 -27.158  1.00  0.94           H  
ATOM   1668 1HG2 VAL A 109       2.340  -4.647 -28.586  1.00  0.94           H  
ATOM   1669 2HG2 VAL A 109       1.140  -3.556 -29.289  1.00  0.94           H  
ATOM   1670 3HG2 VAL A 109       2.688  -3.816 -30.120  1.00  0.94           H  
ATOM   1671  N   GLU A 110       0.625  -1.255 -30.443  1.00  0.94           N  
ATOM   1672  CA  GLU A 110      -0.807  -1.053 -30.688  1.00  0.94           C  
ATOM   1673  C   GLU A 110      -1.682  -1.813 -29.698  1.00  0.94           C  
ATOM   1674  O   GLU A 110      -1.449  -2.991 -29.414  1.00  0.94           O  
ATOM   1675  CB  GLU A 110      -1.153  -1.414 -32.127  1.00  0.94           C  
ATOM   1676  CG  GLU A 110      -2.593  -1.130 -32.529  1.00  0.94           C  
ATOM   1677  CD  GLU A 110      -2.851  -1.378 -34.000  1.00  0.94           C  
ATOM   1678  OE1 GLU A 110      -1.913  -1.639 -34.715  1.00  0.94           O  
ATOM   1679  OE2 GLU A 110      -3.987  -1.312 -34.403  1.00  0.94           O  
ATOM   1680  H   GLU A 110       1.201  -1.645 -31.176  1.00  0.94           H  
ATOM   1681  HA  GLU A 110      -1.042  -0.004 -30.562  1.00  0.94           H  
ATOM   1682 1HB  GLU A 110      -0.504  -0.858 -32.803  1.00  0.94           H  
ATOM   1683 2HB  GLU A 110      -0.964  -2.475 -32.289  1.00  0.94           H  
ATOM   1684 1HG  GLU A 110      -3.259  -1.767 -31.944  1.00  0.94           H  
ATOM   1685 2HG  GLU A 110      -2.826  -0.091 -32.286  1.00  0.94           H  
ATOM   1686  N   LEU A 111      -2.686  -1.120 -29.169  1.00  0.94           N  
ATOM   1687  CA  LEU A 111      -3.605  -1.684 -28.193  1.00  0.94           C  
ATOM   1688  C   LEU A 111      -4.854  -2.323 -28.779  1.00  0.94           C  
ATOM   1689  O   LEU A 111      -5.711  -1.666 -29.384  1.00  0.94           O  
ATOM   1690  CB  LEU A 111      -4.035  -0.594 -27.213  1.00  0.94           C  
ATOM   1691  CG  LEU A 111      -5.032  -1.009 -26.127  1.00  0.94           C  
ATOM   1692  CD1 LEU A 111      -4.428  -2.084 -25.253  1.00  0.94           C  
ATOM   1693  CD2 LEU A 111      -5.373   0.181 -25.295  1.00  0.94           C  
ATOM   1694  H   LEU A 111      -2.798  -0.152 -29.450  1.00  0.94           H  
ATOM   1695  HA  LEU A 111      -3.067  -2.451 -27.637  1.00  0.94           H  
ATOM   1696 1HB  LEU A 111      -3.156  -0.232 -26.740  1.00  0.94           H  
ATOM   1697 2HB  LEU A 111      -4.461   0.229 -27.779  1.00  0.94           H  
ATOM   1698  HG  LEU A 111      -5.935  -1.406 -26.586  1.00  0.94           H  
ATOM   1699 1HD1 LEU A 111      -5.149  -2.370 -24.483  1.00  0.94           H  
ATOM   1700 2HD1 LEU A 111      -4.187  -2.953 -25.859  1.00  0.94           H  
ATOM   1701 3HD1 LEU A 111      -3.527  -1.713 -24.782  1.00  0.94           H  
ATOM   1702 1HD2 LEU A 111      -6.053  -0.126 -24.542  1.00  0.94           H  
ATOM   1703 2HD2 LEU A 111      -4.482   0.571 -24.832  1.00  0.94           H  
ATOM   1704 3HD2 LEU A 111      -5.823   0.944 -25.905  1.00  0.94           H  
ATOM   1705  N   ALA A 112      -4.964  -3.623 -28.574  1.00  0.94           N  
ATOM   1706  CA  ALA A 112      -6.117  -4.338 -29.060  1.00  0.94           C  
ATOM   1707  C   ALA A 112      -7.334  -3.764 -28.370  1.00  0.94           C  
ATOM   1708  O   ALA A 112      -7.275  -3.420 -27.191  1.00  0.94           O  
ATOM   1709  CB  ALA A 112      -5.991  -5.822 -28.784  1.00  0.94           C  
ATOM   1710  H   ALA A 112      -4.230  -4.115 -28.083  1.00  0.94           H  
ATOM   1711  HA  ALA A 112      -6.210  -4.169 -30.132  1.00  0.94           H  
ATOM   1712 1HB  ALA A 112      -6.878  -6.336 -29.155  1.00  0.94           H  
ATOM   1713 2HB  ALA A 112      -5.107  -6.213 -29.287  1.00  0.94           H  
ATOM   1714 3HB  ALA A 112      -5.902  -5.985 -27.711  1.00  0.94           H  
ATOM   1715  N   GLY A 113      -8.444  -3.689 -29.079  1.00  0.94           N  
ATOM   1716  CA  GLY A 113      -9.660  -3.175 -28.477  1.00  0.94           C  
ATOM   1717  C   GLY A 113      -9.901  -1.690 -28.744  1.00  0.94           C  
ATOM   1718  O   GLY A 113     -10.997  -1.202 -28.462  1.00  0.94           O  
ATOM   1719  H   GLY A 113      -8.447  -3.979 -30.046  1.00  0.94           H  
ATOM   1720 1HA  GLY A 113     -10.508  -3.747 -28.853  1.00  0.94           H  
ATOM   1721 2HA  GLY A 113      -9.626  -3.344 -27.402  1.00  0.94           H  
ATOM   1722  N   THR A 114      -8.924  -0.966 -29.316  1.00  0.94           N  
ATOM   1723  CA  THR A 114      -9.192   0.448 -29.577  1.00  0.94           C  
ATOM   1724  C   THR A 114      -8.748   0.929 -30.969  1.00  0.94           C  
ATOM   1725  O   THR A 114      -8.272   0.166 -31.810  1.00  0.94           O  
ATOM   1726  CB  THR A 114      -8.567   1.328 -28.476  1.00  0.94           C  
ATOM   1727  OG1 THR A 114      -9.054   2.666 -28.604  1.00  0.94           O  
ATOM   1728  CG2 THR A 114      -7.078   1.338 -28.564  1.00  0.94           C  
ATOM   1729  H   THR A 114      -8.004  -1.371 -29.508  1.00  0.94           H  
ATOM   1730  HA  THR A 114     -10.268   0.603 -29.528  1.00  0.94           H  
ATOM   1731  HB  THR A 114      -8.865   0.944 -27.508  1.00  0.94           H  
ATOM   1732  HG1 THR A 114      -8.992   3.110 -27.734  1.00  0.94           H  
ATOM   1733 1HG2 THR A 114      -6.687   1.960 -27.774  1.00  0.94           H  
ATOM   1734 2HG2 THR A 114      -6.723   0.332 -28.446  1.00  0.94           H  
ATOM   1735 3HG2 THR A 114      -6.753   1.727 -29.523  1.00  0.94           H  
ATOM   1736  N   ASN A 115      -8.894   2.231 -31.203  1.00  0.95           N  
ATOM   1737  CA  ASN A 115      -8.705   2.832 -32.525  1.00  0.95           C  
ATOM   1738  C   ASN A 115      -7.274   3.193 -32.911  1.00  0.95           C  
ATOM   1739  O   ASN A 115      -6.982   4.338 -33.235  1.00  0.95           O  
ATOM   1740  CB  ASN A 115      -9.584   4.069 -32.641  1.00  0.95           C  
ATOM   1741  CG  ASN A 115     -11.065   3.742 -32.579  1.00  0.95           C  
ATOM   1742  OD1 ASN A 115     -11.507   2.744 -33.165  1.00  0.95           O  
ATOM   1743  ND2 ASN A 115     -11.839   4.556 -31.890  1.00  0.95           N  
ATOM   1744  H   ASN A 115      -9.194   2.794 -30.420  1.00  0.95           H  
ATOM   1745  HA  ASN A 115      -9.050   2.106 -33.263  1.00  0.95           H  
ATOM   1746 1HB  ASN A 115      -9.342   4.769 -31.833  1.00  0.95           H  
ATOM   1747 2HB  ASN A 115      -9.374   4.578 -33.582  1.00  0.95           H  
ATOM   1748 1HD2 ASN A 115     -12.820   4.375 -31.826  1.00  0.95           H  
ATOM   1749 2HD2 ASN A 115     -11.454   5.380 -31.420  1.00  0.95           H  
ATOM   1750  N   GLY A 116      -6.391   2.205 -32.924  1.00  0.94           N  
ATOM   1751  CA  GLY A 116      -5.005   2.427 -33.367  1.00  0.94           C  
ATOM   1752  C   GLY A 116      -4.077   3.089 -32.334  1.00  0.94           C  
ATOM   1753  O   GLY A 116      -2.965   3.530 -32.672  1.00  0.94           O  
ATOM   1754  H   GLY A 116      -6.723   1.280 -32.641  1.00  0.94           H  
ATOM   1755 1HA  GLY A 116      -4.578   1.464 -33.658  1.00  0.94           H  
ATOM   1756 2HA  GLY A 116      -5.021   3.036 -34.268  1.00  0.94           H  
ATOM   1757  N   GLU A 117      -4.530   3.189 -31.095  1.00  0.93           N  
ATOM   1758  CA  GLU A 117      -3.732   3.799 -30.040  1.00  0.93           C  
ATOM   1759  C   GLU A 117      -2.750   2.776 -29.547  1.00  0.93           C  
ATOM   1760  O   GLU A 117      -2.928   1.590 -29.821  1.00  0.93           O  
ATOM   1761  CB  GLU A 117      -4.554   4.281 -28.872  1.00  0.93           C  
ATOM   1762  CG  GLU A 117      -5.518   5.328 -29.179  1.00  0.93           C  
ATOM   1763  CD  GLU A 117      -6.133   5.809 -27.966  1.00  0.93           C  
ATOM   1764  OE1 GLU A 117      -7.317   5.634 -27.809  1.00  0.93           O  
ATOM   1765  OE2 GLU A 117      -5.421   6.347 -27.149  1.00  0.93           O  
ATOM   1766  H   GLU A 117      -5.448   2.827 -30.888  1.00  0.93           H  
ATOM   1767  HA  GLU A 117      -3.180   4.645 -30.449  1.00  0.93           H  
ATOM   1768 1HB  GLU A 117      -5.084   3.449 -28.443  1.00  0.93           H  
ATOM   1769 2HB  GLU A 117      -3.888   4.669 -28.098  1.00  0.93           H  
ATOM   1770 1HG  GLU A 117      -5.017   6.157 -29.687  1.00  0.93           H  
ATOM   1771 2HG  GLU A 117      -6.285   4.931 -29.849  1.00  0.93           H  
ATOM   1772  N   THR A 118      -1.717   3.228 -28.854  1.00  0.92           N  
ATOM   1773  CA  THR A 118      -0.702   2.335 -28.339  1.00  0.92           C  
ATOM   1774  C   THR A 118      -0.531   2.396 -26.821  1.00  0.92           C  
ATOM   1775  O   THR A 118      -0.963   3.360 -26.182  1.00  0.92           O  
ATOM   1776  CB  THR A 118       0.650   2.691 -28.989  1.00  0.92           C  
ATOM   1777  OG1 THR A 118       0.991   4.035 -28.642  1.00  0.92           O  
ATOM   1778  CG2 THR A 118       0.630   2.572 -30.503  1.00  0.92           C  
ATOM   1779  H   THR A 118      -1.635   4.219 -28.663  1.00  0.92           H  
ATOM   1780  HA  THR A 118      -0.981   1.321 -28.601  1.00  0.92           H  
ATOM   1781  HB  THR A 118       1.403   2.026 -28.592  1.00  0.92           H  
ATOM   1782  HG1 THR A 118       0.697   4.222 -27.738  1.00  0.92           H  
ATOM   1783 1HG2 THR A 118       1.613   2.837 -30.896  1.00  0.92           H  
ATOM   1784 2HG2 THR A 118       0.402   1.577 -30.794  1.00  0.92           H  
ATOM   1785 3HG2 THR A 118      -0.116   3.243 -30.910  1.00  0.92           H  
ATOM   1786  N   THR A 119       0.119   1.361 -26.278  1.00  0.90           N  
ATOM   1787  CA  THR A 119       0.520   1.263 -24.875  1.00  0.90           C  
ATOM   1788  C   THR A 119       1.986   0.909 -24.793  1.00  0.90           C  
ATOM   1789  O   THR A 119       2.661   0.816 -25.818  1.00  0.90           O  
ATOM   1790  CB  THR A 119      -0.310   0.267 -24.043  1.00  0.90           C  
ATOM   1791  OG1 THR A 119      -0.104  -1.069 -24.532  1.00  0.90           O  
ATOM   1792  CG2 THR A 119      -1.765   0.627 -24.077  1.00  0.90           C  
ATOM   1793  H   THR A 119       0.368   0.604 -26.908  1.00  0.90           H  
ATOM   1794  HA  THR A 119       0.404   2.242 -24.429  1.00  0.90           H  
ATOM   1795  HB  THR A 119       0.012   0.308 -23.005  1.00  0.90           H  
ATOM   1796  HG1 THR A 119      -0.277  -1.096 -25.483  1.00  0.90           H  
ATOM   1797 1HG2 THR A 119      -2.325  -0.079 -23.478  1.00  0.90           H  
ATOM   1798 2HG2 THR A 119      -1.905   1.630 -23.679  1.00  0.90           H  
ATOM   1799 3HG2 THR A 119      -2.105   0.599 -25.079  1.00  0.90           H  
ATOM   1800  N   THR A 120       2.496   0.726 -23.583  1.00  0.87           N  
ATOM   1801  CA  THR A 120       3.924   0.485 -23.427  1.00  0.87           C  
ATOM   1802  C   THR A 120       4.379  -0.928 -23.057  1.00  0.87           C  
ATOM   1803  O   THR A 120       5.563  -1.230 -23.202  1.00  0.87           O  
ATOM   1804  CB  THR A 120       4.437   1.423 -22.350  1.00  0.87           C  
ATOM   1805  OG1 THR A 120       3.806   1.112 -21.102  1.00  0.87           O  
ATOM   1806  CG2 THR A 120       4.062   2.803 -22.721  1.00  0.87           C  
ATOM   1807  H   THR A 120       1.901   0.796 -22.770  1.00  0.87           H  
ATOM   1808  HA  THR A 120       4.413   0.745 -24.364  1.00  0.87           H  
ATOM   1809  HB  THR A 120       5.521   1.332 -22.252  1.00  0.87           H  
ATOM   1810  HG1 THR A 120       4.072   0.203 -20.843  1.00  0.87           H  
ATOM   1811 1HG2 THR A 120       4.409   3.483 -21.957  1.00  0.87           H  
ATOM   1812 2HG2 THR A 120       4.525   3.045 -23.663  1.00  0.87           H  
ATOM   1813 3HG2 THR A 120       2.982   2.885 -22.811  1.00  0.87           H  
ATOM   1814  N   GLN A 121       3.482  -1.793 -22.573  1.00  0.85           N  
ATOM   1815  CA  GLN A 121       3.943  -3.092 -22.058  1.00  0.85           C  
ATOM   1816  C   GLN A 121       5.203  -2.810 -21.245  1.00  0.85           C  
ATOM   1817  O   GLN A 121       5.196  -1.882 -20.448  1.00  0.85           O  
ATOM   1818  CB  GLN A 121       4.224  -4.076 -23.207  1.00  0.85           C  
ATOM   1819  CG  GLN A 121       2.996  -4.515 -23.956  1.00  0.85           C  
ATOM   1820  CD  GLN A 121       3.328  -5.428 -25.148  1.00  0.85           C  
ATOM   1821  OE1 GLN A 121       4.399  -5.323 -25.753  1.00  0.85           O  
ATOM   1822  NE2 GLN A 121       2.404  -6.319 -25.487  1.00  0.85           N  
ATOM   1823  H   GLN A 121       2.506  -1.537 -22.525  1.00  0.85           H  
ATOM   1824  HA  GLN A 121       3.184  -3.511 -21.397  1.00  0.85           H  
ATOM   1825 1HB  GLN A 121       4.925  -3.635 -23.921  1.00  0.85           H  
ATOM   1826 2HB  GLN A 121       4.670  -4.984 -22.818  1.00  0.85           H  
ATOM   1827 1HG  GLN A 121       2.362  -5.076 -23.271  1.00  0.85           H  
ATOM   1828 2HG  GLN A 121       2.468  -3.633 -24.300  1.00  0.85           H  
ATOM   1829 1HE2 GLN A 121       2.566  -6.940 -26.256  1.00  0.85           H  
ATOM   1830 2HE2 GLN A 121       1.548  -6.374 -24.973  1.00  0.85           H  
ATOM   1831  N   GLY A 122       6.273  -3.587 -21.429  1.00  0.82           N  
ATOM   1832  CA  GLY A 122       7.606  -3.215 -20.931  1.00  0.82           C  
ATOM   1833  C   GLY A 122       7.891  -3.467 -19.452  1.00  0.82           C  
ATOM   1834  O   GLY A 122       9.016  -3.288 -18.997  1.00  0.82           O  
ATOM   1835  H   GLY A 122       6.200  -4.394 -22.028  1.00  0.82           H  
ATOM   1836 1HA  GLY A 122       8.346  -3.745 -21.523  1.00  0.82           H  
ATOM   1837 2HA  GLY A 122       7.765  -2.156 -21.140  1.00  0.82           H  
ATOM   1838  N   LEU A 123       6.891  -3.902 -18.702  1.00  0.80           N  
ATOM   1839  CA  LEU A 123       7.036  -4.103 -17.260  1.00  0.80           C  
ATOM   1840  C   LEU A 123       7.665  -5.445 -16.884  1.00  0.80           C  
ATOM   1841  O   LEU A 123       8.138  -5.641 -15.760  1.00  0.80           O  
ATOM   1842  CB  LEU A 123       5.657  -3.945 -16.610  1.00  0.80           C  
ATOM   1843  CG  LEU A 123       5.037  -2.528 -16.690  1.00  0.80           C  
ATOM   1844  CD1 LEU A 123       3.632  -2.578 -16.212  1.00  0.80           C  
ATOM   1845  CD2 LEU A 123       5.828  -1.570 -15.792  1.00  0.80           C  
ATOM   1846  H   LEU A 123       5.991  -4.039 -19.139  1.00  0.80           H  
ATOM   1847  HA  LEU A 123       7.677  -3.310 -16.878  1.00  0.80           H  
ATOM   1848 1HB  LEU A 123       4.970  -4.639 -17.088  1.00  0.80           H  
ATOM   1849 2HB  LEU A 123       5.739  -4.212 -15.557  1.00  0.80           H  
ATOM   1850  HG  LEU A 123       5.053  -2.175 -17.725  1.00  0.80           H  
ATOM   1851 1HD1 LEU A 123       3.207  -1.583 -16.262  1.00  0.80           H  
ATOM   1852 2HD1 LEU A 123       3.056  -3.256 -16.838  1.00  0.80           H  
ATOM   1853 3HD1 LEU A 123       3.627  -2.931 -15.190  1.00  0.80           H  
ATOM   1854 1HD2 LEU A 123       5.386  -0.569 -15.848  1.00  0.80           H  
ATOM   1855 2HD2 LEU A 123       5.798  -1.922 -14.762  1.00  0.80           H  
ATOM   1856 3HD2 LEU A 123       6.844  -1.535 -16.123  1.00  0.80           H  
ATOM   1857  N   ASP A 124       7.701  -6.368 -17.832  1.00  0.77           N  
ATOM   1858  CA  ASP A 124       8.188  -7.715 -17.573  1.00  0.77           C  
ATOM   1859  C   ASP A 124       9.709  -7.704 -17.459  1.00  0.77           C  
ATOM   1860  O   ASP A 124      10.421  -7.494 -18.446  1.00  0.77           O  
ATOM   1861  CB  ASP A 124       7.729  -8.666 -18.688  1.00  0.77           C  
ATOM   1862  CG  ASP A 124       8.073 -10.169 -18.459  1.00  0.77           C  
ATOM   1863  OD1 ASP A 124       8.714 -10.492 -17.487  1.00  0.77           O  
ATOM   1864  OD2 ASP A 124       7.669 -10.969 -19.276  1.00  0.77           O  
ATOM   1865  H   ASP A 124       7.346  -6.134 -18.745  1.00  0.77           H  
ATOM   1866  HA  ASP A 124       7.773  -8.062 -16.626  1.00  0.77           H  
ATOM   1867 1HB  ASP A 124       6.649  -8.581 -18.805  1.00  0.77           H  
ATOM   1868 2HB  ASP A 124       8.179  -8.356 -19.627  1.00  0.77           H  
ATOM   1869  N   GLY A 125      10.186  -7.887 -16.223  1.00  0.74           N  
ATOM   1870  CA  GLY A 125      11.601  -7.829 -15.876  1.00  0.74           C  
ATOM   1871  C   GLY A 125      12.084  -6.420 -15.526  1.00  0.74           C  
ATOM   1872  O   GLY A 125      13.281  -6.216 -15.281  1.00  0.74           O  
ATOM   1873  H   GLY A 125       9.514  -8.073 -15.492  1.00  0.74           H  
ATOM   1874 1HA  GLY A 125      11.786  -8.495 -15.033  1.00  0.74           H  
ATOM   1875 2HA  GLY A 125      12.185  -8.214 -16.711  1.00  0.74           H  
ATOM   1876  N   LEU A 126      11.159  -5.453 -15.465  1.00  0.72           N  
ATOM   1877  CA  LEU A 126      11.544  -4.077 -15.165  1.00  0.72           C  
ATOM   1878  C   LEU A 126      12.281  -3.924 -13.847  1.00  0.72           C  
ATOM   1879  O   LEU A 126      13.211  -3.129 -13.759  1.00  0.72           O  
ATOM   1880  CB  LEU A 126      10.355  -3.133 -15.151  1.00  0.72           C  
ATOM   1881  CG  LEU A 126      10.736  -1.688 -14.879  1.00  0.72           C  
ATOM   1882  CD1 LEU A 126      11.643  -1.226 -15.969  1.00  0.72           C  
ATOM   1883  CD2 LEU A 126       9.517  -0.813 -14.778  1.00  0.72           C  
ATOM   1884  H   LEU A 126      10.176  -5.664 -15.650  1.00  0.72           H  
ATOM   1885  HA  LEU A 126      12.205  -3.744 -15.962  1.00  0.72           H  
ATOM   1886 1HB  LEU A 126       9.887  -3.168 -16.130  1.00  0.72           H  
ATOM   1887 2HB  LEU A 126       9.636  -3.464 -14.412  1.00  0.72           H  
ATOM   1888  HG  LEU A 126      11.281  -1.637 -13.958  1.00  0.72           H  
ATOM   1889 1HD1 LEU A 126      11.925  -0.215 -15.758  1.00  0.72           H  
ATOM   1890 2HD1 LEU A 126      12.527  -1.853 -16.005  1.00  0.72           H  
ATOM   1891 3HD1 LEU A 126      11.133  -1.272 -16.930  1.00  0.72           H  
ATOM   1892 1HD2 LEU A 126       9.823   0.211 -14.580  1.00  0.72           H  
ATOM   1893 2HD2 LEU A 126       8.972  -0.860 -15.693  1.00  0.72           H  
ATOM   1894 3HD2 LEU A 126       8.897  -1.156 -13.982  1.00  0.72           H  
ATOM   1895  N   GLY A 127      11.874  -4.664 -12.816  1.00  0.70           N  
ATOM   1896  CA  GLY A 127      12.528  -4.556 -11.515  1.00  0.70           C  
ATOM   1897  C   GLY A 127      14.016  -4.824 -11.624  1.00  0.70           C  
ATOM   1898  O   GLY A 127      14.834  -3.984 -11.239  1.00  0.70           O  
ATOM   1899  H   GLY A 127      11.103  -5.303 -12.943  1.00  0.70           H  
ATOM   1900 1HA  GLY A 127      12.394  -3.562 -11.116  1.00  0.70           H  
ATOM   1901 2HA  GLY A 127      12.073  -5.256 -10.815  1.00  0.70           H  
ATOM   1902  N   ALA A 128      14.369  -5.988 -12.161  1.00  0.68           N  
ATOM   1903  CA  ALA A 128      15.768  -6.352 -12.311  1.00  0.68           C  
ATOM   1904  C   ALA A 128      16.498  -5.349 -13.194  1.00  0.68           C  
ATOM   1905  O   ALA A 128      17.641  -4.975 -12.910  1.00  0.68           O  
ATOM   1906  CB  ALA A 128      15.873  -7.741 -12.912  1.00  0.68           C  
ATOM   1907  H   ALA A 128      13.653  -6.626 -12.475  1.00  0.68           H  
ATOM   1908  HA  ALA A 128      16.231  -6.343 -11.325  1.00  0.68           H  
ATOM   1909 1HB  ALA A 128      16.921  -8.019 -13.007  1.00  0.68           H  
ATOM   1910 2HB  ALA A 128      15.364  -8.456 -12.268  1.00  0.68           H  
ATOM   1911 3HB  ALA A 128      15.404  -7.741 -13.898  1.00  0.68           H  
ATOM   1912  N   ARG A 129      15.823  -4.886 -14.248  1.00  0.67           N  
ATOM   1913  CA  ARG A 129      16.411  -3.932 -15.170  1.00  0.67           C  
ATOM   1914  C   ARG A 129      16.754  -2.621 -14.459  1.00  0.67           C  
ATOM   1915  O   ARG A 129      17.867  -2.103 -14.589  1.00  0.67           O  
ATOM   1916  CB  ARG A 129      15.445  -3.694 -16.315  1.00  0.67           C  
ATOM   1917  CG  ARG A 129      15.926  -2.811 -17.374  1.00  0.67           C  
ATOM   1918  CD  ARG A 129      14.979  -2.706 -18.532  1.00  0.67           C  
ATOM   1919  NE  ARG A 129      15.577  -1.896 -19.559  1.00  0.67           N  
ATOM   1920  CZ  ARG A 129      14.985  -1.324 -20.608  1.00  0.67           C  
ATOM   1921  NH1 ARG A 129      13.704  -1.442 -20.852  1.00  0.67           N  
ATOM   1922  NH2 ARG A 129      15.769  -0.612 -21.374  1.00  0.67           N  
ATOM   1923  H   ARG A 129      14.879  -5.228 -14.438  1.00  0.67           H  
ATOM   1924  HA  ARG A 129      17.330  -4.360 -15.571  1.00  0.67           H  
ATOM   1925 1HB  ARG A 129      15.159  -4.646 -16.760  1.00  0.67           H  
ATOM   1926 2HB  ARG A 129      14.547  -3.243 -15.922  1.00  0.67           H  
ATOM   1927 1HG  ARG A 129      16.007  -1.826 -16.936  1.00  0.67           H  
ATOM   1928 2HG  ARG A 129      16.903  -3.140 -17.733  1.00  0.67           H  
ATOM   1929 1HD  ARG A 129      14.768  -3.692 -18.941  1.00  0.67           H  
ATOM   1930 2HD  ARG A 129      14.050  -2.228 -18.213  1.00  0.67           H  
ATOM   1931  HE  ARG A 129      16.577  -1.730 -19.496  1.00  0.67           H  
ATOM   1932 1HH1 ARG A 129      13.113  -1.979 -20.230  1.00  0.67           H  
ATOM   1933 2HH1 ARG A 129      13.285  -0.930 -21.649  1.00  0.67           H  
ATOM   1934 1HH2 ARG A 129      16.752  -0.551 -21.085  1.00  0.67           H  
ATOM   1935 2HH2 ARG A 129      15.416  -0.130 -22.187  1.00  0.67           H  
ATOM   1936  N   CYS A 130      15.818  -2.114 -13.656  1.00  0.66           N  
ATOM   1937  CA  CYS A 130      16.040  -0.884 -12.919  1.00  0.66           C  
ATOM   1938  C   CYS A 130      17.162  -1.062 -11.916  1.00  0.66           C  
ATOM   1939  O   CYS A 130      18.007  -0.176 -11.767  1.00  0.66           O  
ATOM   1940  CB  CYS A 130      14.778  -0.461 -12.172  1.00  0.66           C  
ATOM   1941  SG  CYS A 130      13.465   0.114 -13.212  1.00  0.66           S  
ATOM   1942  H   CYS A 130      14.921  -2.585 -13.572  1.00  0.66           H  
ATOM   1943  HA  CYS A 130      16.313  -0.100 -13.623  1.00  0.66           H  
ATOM   1944 1HB  CYS A 130      14.398  -1.317 -11.609  1.00  0.66           H  
ATOM   1945 2HB  CYS A 130      15.015   0.316 -11.453  1.00  0.66           H  
ATOM   1946  HG  CYS A 130      13.205  -1.105 -13.740  1.00  0.66           H  
ATOM   1947  N   ALA A 131      17.203  -2.223 -11.252  1.00  0.65           N  
ATOM   1948  CA  ALA A 131      18.246  -2.485 -10.274  1.00  0.65           C  
ATOM   1949  C   ALA A 131      19.621  -2.427 -10.929  1.00  0.65           C  
ATOM   1950  O   ALA A 131      20.557  -1.840 -10.376  1.00  0.65           O  
ATOM   1951  CB  ALA A 131      18.031  -3.846  -9.641  1.00  0.65           C  
ATOM   1952  H   ALA A 131      16.476  -2.924 -11.406  1.00  0.65           H  
ATOM   1953  HA  ALA A 131      18.194  -1.714  -9.505  1.00  0.65           H  
ATOM   1954 1HB  ALA A 131      18.801  -4.029  -8.896  1.00  0.65           H  
ATOM   1955 2HB  ALA A 131      17.052  -3.877  -9.171  1.00  0.65           H  
ATOM   1956 3HB  ALA A 131      18.082  -4.612 -10.408  1.00  0.65           H  
ATOM   1957  N   GLN A 132      19.727  -2.990 -12.139  1.00  0.65           N  
ATOM   1958  CA  GLN A 132      20.968  -2.964 -12.899  1.00  0.65           C  
ATOM   1959  C   GLN A 132      21.393  -1.539 -13.212  1.00  0.65           C  
ATOM   1960  O   GLN A 132      22.552  -1.154 -13.021  1.00  0.65           O  
ATOM   1961  CB  GLN A 132      20.807  -3.732 -14.213  1.00  0.65           C  
ATOM   1962  CG  GLN A 132      22.044  -3.736 -15.080  1.00  0.65           C  
ATOM   1963  CD  GLN A 132      21.830  -4.431 -16.424  1.00  0.65           C  
ATOM   1964  OE1 GLN A 132      21.221  -5.502 -16.521  1.00  0.65           O  
ATOM   1965  NE2 GLN A 132      22.333  -3.802 -17.479  1.00  0.65           N  
ATOM   1966  H   GLN A 132      18.919  -3.478 -12.533  1.00  0.65           H  
ATOM   1967  HA  GLN A 132      21.749  -3.432 -12.301  1.00  0.65           H  
ATOM   1968 1HB  GLN A 132      20.520  -4.761 -14.001  1.00  0.65           H  
ATOM   1969 2HB  GLN A 132      20.007  -3.289 -14.796  1.00  0.65           H  
ATOM   1970 1HG  GLN A 132      22.319  -2.702 -15.274  1.00  0.65           H  
ATOM   1971 2HG  GLN A 132      22.847  -4.245 -14.551  1.00  0.65           H  
ATOM   1972 1HE2 GLN A 132      22.228  -4.189 -18.397  1.00  0.65           H  
ATOM   1973 2HE2 GLN A 132      22.816  -2.927 -17.350  1.00  0.65           H  
ATOM   1974  N   TYR A 133      20.444  -0.752 -13.697  1.00  0.64           N  
ATOM   1975  CA  TYR A 133      20.745   0.610 -14.076  1.00  0.64           C  
ATOM   1976  C   TYR A 133      21.175   1.441 -12.875  1.00  0.64           C  
ATOM   1977  O   TYR A 133      22.122   2.231 -12.974  1.00  0.64           O  
ATOM   1978  CB  TYR A 133      19.541   1.191 -14.764  1.00  0.64           C  
ATOM   1979  CG  TYR A 133      19.300   0.544 -16.116  1.00  0.64           C  
ATOM   1980  CD1 TYR A 133      18.052   0.577 -16.642  1.00  0.64           C  
ATOM   1981  CD2 TYR A 133      20.336  -0.095 -16.822  1.00  0.64           C  
ATOM   1982  CE1 TYR A 133      17.802   0.012 -17.854  1.00  0.64           C  
ATOM   1983  CE2 TYR A 133      20.070  -0.685 -18.065  1.00  0.64           C  
ATOM   1984  CZ  TYR A 133      18.783  -0.621 -18.573  1.00  0.64           C  
ATOM   1985  OH  TYR A 133      18.412  -1.184 -19.798  1.00  0.64           O  
ATOM   1986  H   TYR A 133      19.501  -1.123 -13.830  1.00  0.64           H  
ATOM   1987  HA  TYR A 133      21.570   0.594 -14.783  1.00  0.64           H  
ATOM   1988 1HB  TYR A 133      18.655   1.041 -14.147  1.00  0.64           H  
ATOM   1989 2HB  TYR A 133      19.679   2.258 -14.899  1.00  0.64           H  
ATOM   1990  HD1 TYR A 133      17.253   1.067 -16.091  1.00  0.64           H  
ATOM   1991  HD2 TYR A 133      21.339  -0.133 -16.405  1.00  0.64           H  
ATOM   1992  HE1 TYR A 133      16.810   0.057 -18.262  1.00  0.64           H  
ATOM   1993  HE2 TYR A 133      20.863  -1.186 -18.621  1.00  0.64           H  
ATOM   1994  HH  TYR A 133      19.180  -1.545 -20.303  1.00  0.64           H  
ATOM   1995  N   TYR A 134      20.510   1.235 -11.737  1.00  0.63           N  
ATOM   1996  CA  TYR A 134      20.861   1.905 -10.490  1.00  0.63           C  
ATOM   1997  C   TYR A 134      22.302   1.543 -10.132  1.00  0.63           C  
ATOM   1998  O   TYR A 134      23.119   2.409  -9.819  1.00  0.63           O  
ATOM   1999  CB  TYR A 134      19.886   1.525  -9.372  1.00  0.63           C  
ATOM   2000  CG  TYR A 134      20.181   2.167  -8.027  1.00  0.63           C  
ATOM   2001  CD1 TYR A 134      19.797   3.477  -7.776  1.00  0.63           C  
ATOM   2002  CD2 TYR A 134      20.837   1.443  -7.043  1.00  0.63           C  
ATOM   2003  CE1 TYR A 134      20.064   4.059  -6.557  1.00  0.63           C  
ATOM   2004  CE2 TYR A 134      21.110   2.030  -5.819  1.00  0.63           C  
ATOM   2005  CZ  TYR A 134      20.725   3.334  -5.575  1.00  0.63           C  
ATOM   2006  OH  TYR A 134      21.009   3.917  -4.359  1.00  0.63           O  
ATOM   2007  H   TYR A 134      19.721   0.588 -11.735  1.00  0.63           H  
ATOM   2008  HA  TYR A 134      20.824   2.983 -10.641  1.00  0.63           H  
ATOM   2009 1HB  TYR A 134      18.873   1.799  -9.663  1.00  0.63           H  
ATOM   2010 2HB  TYR A 134      19.895   0.446  -9.240  1.00  0.63           H  
ATOM   2011  HD1 TYR A 134      19.283   4.045  -8.534  1.00  0.63           H  
ATOM   2012  HD2 TYR A 134      21.141   0.414  -7.237  1.00  0.63           H  
ATOM   2013  HE1 TYR A 134      19.757   5.089  -6.371  1.00  0.63           H  
ATOM   2014  HE2 TYR A 134      21.629   1.462  -5.047  1.00  0.63           H  
ATOM   2015  HH  TYR A 134      20.495   4.731  -4.258  1.00  0.63           H  
ATOM   2016  N   ALA A 135      22.626   0.245 -10.186  1.00  0.63           N  
ATOM   2017  CA  ALA A 135      23.967  -0.250  -9.879  1.00  0.63           C  
ATOM   2018  C   ALA A 135      25.022   0.382 -10.795  1.00  0.63           C  
ATOM   2019  O   ALA A 135      26.162   0.605 -10.381  1.00  0.63           O  
ATOM   2020  CB  ALA A 135      24.009  -1.761 -10.004  1.00  0.63           C  
ATOM   2021  H   ALA A 135      21.910  -0.438 -10.437  1.00  0.63           H  
ATOM   2022  HA  ALA A 135      24.199   0.027  -8.851  1.00  0.63           H  
ATOM   2023 1HB  ALA A 135      25.002  -2.121  -9.743  1.00  0.63           H  
ATOM   2024 2HB  ALA A 135      23.271  -2.199  -9.332  1.00  0.63           H  
ATOM   2025 3HB  ALA A 135      23.779  -2.047 -11.024  1.00  0.63           H  
ATOM   2026  N   ALA A 136      24.626   0.712 -12.031  1.00  0.62           N  
ATOM   2027  CA  ALA A 136      25.504   1.330 -13.025  1.00  0.62           C  
ATOM   2028  C   ALA A 136      25.713   2.826 -12.762  1.00  0.62           C  
ATOM   2029  O   ALA A 136      26.478   3.482 -13.472  1.00  0.62           O  
ATOM   2030  CB  ALA A 136      24.928   1.159 -14.420  1.00  0.62           C  
ATOM   2031  H   ALA A 136      23.678   0.464 -12.314  1.00  0.62           H  
ATOM   2032  HA  ALA A 136      26.471   0.834 -12.971  1.00  0.62           H  
ATOM   2033 1HB  ALA A 136      25.604   1.595 -15.155  1.00  0.62           H  
ATOM   2034 2HB  ALA A 136      24.795   0.102 -14.617  1.00  0.62           H  
ATOM   2035 3HB  ALA A 136      23.972   1.654 -14.483  1.00  0.62           H  
ATOM   2036  N   GLY A 137      25.031   3.371 -11.755  1.00  0.61           N  
ATOM   2037  CA  GLY A 137      25.140   4.774 -11.401  1.00  0.61           C  
ATOM   2038  C   GLY A 137      23.958   5.634 -11.832  1.00  0.61           C  
ATOM   2039  O   GLY A 137      23.965   6.840 -11.580  1.00  0.61           O  
ATOM   2040  H   GLY A 137      24.412   2.799 -11.185  1.00  0.61           H  
ATOM   2041 1HA  GLY A 137      25.248   4.844 -10.319  1.00  0.61           H  
ATOM   2042 2HA  GLY A 137      26.052   5.179 -11.833  1.00  0.61           H  
ATOM   2043  N   ALA A 138      22.953   5.054 -12.497  1.00  0.61           N  
ATOM   2044  CA  ALA A 138      21.803   5.855 -12.905  1.00  0.61           C  
ATOM   2045  C   ALA A 138      21.082   6.355 -11.662  1.00  0.61           C  
ATOM   2046  O   ALA A 138      21.026   5.666 -10.644  1.00  0.61           O  
ATOM   2047  CB  ALA A 138      20.863   5.070 -13.793  1.00  0.61           C  
ATOM   2048  H   ALA A 138      22.949   4.050 -12.681  1.00  0.61           H  
ATOM   2049  HA  ALA A 138      22.157   6.710 -13.467  1.00  0.61           H  
ATOM   2050 1HB  ALA A 138      20.027   5.700 -14.085  1.00  0.61           H  
ATOM   2051 2HB  ALA A 138      21.390   4.732 -14.682  1.00  0.61           H  
ATOM   2052 3HB  ALA A 138      20.487   4.215 -13.248  1.00  0.61           H  
ATOM   2053  N   ARG A 139      20.526   7.556 -11.727  1.00  0.61           N  
ATOM   2054  CA  ARG A 139      19.776   8.107 -10.608  1.00  0.61           C  
ATOM   2055  C   ARG A 139      18.310   8.286 -10.955  1.00  0.61           C  
ATOM   2056  O   ARG A 139      17.462   8.453 -10.071  1.00  0.61           O  
ATOM   2057  CB  ARG A 139      20.409   9.394 -10.165  1.00  0.61           C  
ATOM   2058  CG  ARG A 139      21.850   9.191  -9.690  1.00  0.61           C  
ATOM   2059  CD  ARG A 139      21.894   8.367  -8.453  1.00  0.61           C  
ATOM   2060  NE  ARG A 139      23.251   8.098  -8.014  1.00  0.61           N  
ATOM   2061  CZ  ARG A 139      23.564   7.411  -6.897  1.00  0.61           C  
ATOM   2062  NH1 ARG A 139      22.608   6.955  -6.115  1.00  0.61           N  
ATOM   2063  NH2 ARG A 139      24.828   7.199  -6.578  1.00  0.61           N  
ATOM   2064  H   ARG A 139      20.628   8.119 -12.563  1.00  0.61           H  
ATOM   2065  HA  ARG A 139      19.835   7.408  -9.774  1.00  0.61           H  
ATOM   2066 1HB  ARG A 139      20.428  10.096 -11.001  1.00  0.61           H  
ATOM   2067 2HB  ARG A 139      19.833   9.845  -9.360  1.00  0.61           H  
ATOM   2068 1HG  ARG A 139      22.423   8.681 -10.464  1.00  0.61           H  
ATOM   2069 2HG  ARG A 139      22.316  10.133  -9.472  1.00  0.61           H  
ATOM   2070 1HD  ARG A 139      21.374   8.891  -7.653  1.00  0.61           H  
ATOM   2071 2HD  ARG A 139      21.403   7.410  -8.638  1.00  0.61           H  
ATOM   2072  HE  ARG A 139      24.010   8.431  -8.595  1.00  0.61           H  
ATOM   2073 1HH1 ARG A 139      21.638   7.127  -6.354  1.00  0.61           H  
ATOM   2074 2HH1 ARG A 139      22.844   6.449  -5.270  1.00  0.61           H  
ATOM   2075 1HH2 ARG A 139      25.563   7.551  -7.173  1.00  0.61           H  
ATOM   2076 2HH2 ARG A 139      25.058   6.687  -5.738  1.00  0.61           H  
ATOM   2077  N   PHE A 140      18.015   8.229 -12.247  1.00  0.61           N  
ATOM   2078  CA  PHE A 140      16.644   8.387 -12.683  1.00  0.61           C  
ATOM   2079  C   PHE A 140      16.309   7.536 -13.901  1.00  0.61           C  
ATOM   2080  O   PHE A 140      17.182   6.925 -14.521  1.00  0.61           O  
ATOM   2081  CB  PHE A 140      16.312   9.882 -12.839  1.00  0.61           C  
ATOM   2082  CG  PHE A 140      16.975  10.734 -13.844  1.00  0.61           C  
ATOM   2083  CD1 PHE A 140      16.370  10.957 -15.029  1.00  0.61           C  
ATOM   2084  CD2 PHE A 140      18.164  11.390 -13.583  1.00  0.61           C  
ATOM   2085  CE1 PHE A 140      16.910  11.820 -15.936  1.00  0.61           C  
ATOM   2086  CE2 PHE A 140      18.697  12.239 -14.513  1.00  0.61           C  
ATOM   2087  CZ  PHE A 140      18.069  12.456 -15.688  1.00  0.61           C  
ATOM   2088  H   PHE A 140      18.770   8.152 -12.920  1.00  0.61           H  
ATOM   2089  HA  PHE A 140      16.002   8.026 -11.893  1.00  0.61           H  
ATOM   2090 1HB  PHE A 140      15.261   9.987 -13.025  1.00  0.61           H  
ATOM   2091 2HB  PHE A 140      16.500  10.348 -11.884  1.00  0.61           H  
ATOM   2092  HD1 PHE A 140      15.423  10.456 -15.235  1.00  0.61           H  
ATOM   2093  HD2 PHE A 140      18.667  11.239 -12.630  1.00  0.61           H  
ATOM   2094  HE1 PHE A 140      16.396  12.009 -16.841  1.00  0.61           H  
ATOM   2095  HE2 PHE A 140      19.600  12.747 -14.309  1.00  0.61           H  
ATOM   2096  HZ  PHE A 140      18.486  13.144 -16.419  1.00  0.61           H  
ATOM   2097  N   ALA A 141      15.022   7.440 -14.192  1.00  0.62           N  
ATOM   2098  CA  ALA A 141      14.548   6.600 -15.282  1.00  0.62           C  
ATOM   2099  C   ALA A 141      13.398   7.242 -16.010  1.00  0.62           C  
ATOM   2100  O   ALA A 141      12.710   8.092 -15.452  1.00  0.62           O  
ATOM   2101  CB  ALA A 141      14.089   5.245 -14.761  1.00  0.62           C  
ATOM   2102  H   ALA A 141      14.357   7.957 -13.618  1.00  0.62           H  
ATOM   2103  HA  ALA A 141      15.363   6.474 -15.975  1.00  0.62           H  
ATOM   2104 1HB  ALA A 141      13.759   4.634 -15.596  1.00  0.62           H  
ATOM   2105 2HB  ALA A 141      14.907   4.753 -14.257  1.00  0.62           H  
ATOM   2106 3HB  ALA A 141      13.264   5.389 -14.068  1.00  0.62           H  
ATOM   2107  N   LYS A 142      13.181   6.825 -17.248  1.00  0.64           N  
ATOM   2108  CA  LYS A 142      12.087   7.389 -18.034  1.00  0.64           C  
ATOM   2109  C   LYS A 142      11.186   6.358 -18.726  1.00  0.64           C  
ATOM   2110  O   LYS A 142      11.631   5.299 -19.180  1.00  0.64           O  
ATOM   2111  CB  LYS A 142      12.630   8.394 -19.053  1.00  0.64           C  
ATOM   2112  CG  LYS A 142      11.514   9.090 -19.825  1.00  0.64           C  
ATOM   2113  CD  LYS A 142      11.989  10.284 -20.578  1.00  0.64           C  
ATOM   2114  CE  LYS A 142      12.709   9.938 -21.887  1.00  0.64           C  
ATOM   2115  NZ  LYS A 142      11.750   9.393 -22.883  1.00  0.64           N  
ATOM   2116  H   LYS A 142      13.818   6.129 -17.636  1.00  0.64           H  
ATOM   2117  HA  LYS A 142      11.447   7.952 -17.359  1.00  0.64           H  
ATOM   2118 1HB  LYS A 142      13.212   9.155 -18.531  1.00  0.64           H  
ATOM   2119 2HB  LYS A 142      13.289   7.901 -19.764  1.00  0.64           H  
ATOM   2120 1HG  LYS A 142      11.074   8.397 -20.547  1.00  0.64           H  
ATOM   2121 2HG  LYS A 142      10.728   9.407 -19.130  1.00  0.64           H  
ATOM   2122 1HD  LYS A 142      11.126  10.898 -20.817  1.00  0.64           H  
ATOM   2123 2HD  LYS A 142      12.621  10.850 -19.936  1.00  0.64           H  
ATOM   2124 1HE  LYS A 142      13.152  10.848 -22.288  1.00  0.64           H  
ATOM   2125 2HE  LYS A 142      13.498   9.205 -21.710  1.00  0.64           H  
ATOM   2126 1HZ  LYS A 142      12.214   9.193 -23.753  1.00  0.64           H  
ATOM   2127 2HZ  LYS A 142      11.331   8.554 -22.520  1.00  0.64           H  
ATOM   2128 3HZ  LYS A 142      10.993  10.070 -23.034  1.00  0.64           H  
ATOM   2129  N   TRP A 143       9.891   6.659 -18.760  1.00  0.67           N  
ATOM   2130  CA  TRP A 143       8.937   5.794 -19.452  1.00  0.67           C  
ATOM   2131  C   TRP A 143       7.892   6.587 -20.195  1.00  0.67           C  
ATOM   2132  O   TRP A 143       7.156   7.383 -19.594  1.00  0.67           O  
ATOM   2133  CB  TRP A 143       8.264   4.947 -18.431  1.00  0.67           C  
ATOM   2134  CG  TRP A 143       7.339   3.899 -18.863  1.00  0.67           C  
ATOM   2135  CD1 TRP A 143       6.132   3.948 -19.468  1.00  0.67           C  
ATOM   2136  CD2 TRP A 143       7.607   2.556 -18.650  1.00  0.67           C  
ATOM   2137  NE1 TRP A 143       5.638   2.695 -19.574  1.00  0.67           N  
ATOM   2138  CE2 TRP A 143       6.529   1.846 -19.078  1.00  0.67           C  
ATOM   2139  CE3 TRP A 143       8.650   1.919 -18.134  1.00  0.67           C  
ATOM   2140  CZ2 TRP A 143       6.482   0.519 -18.969  1.00  0.67           C  
ATOM   2141  CZ3 TRP A 143       8.638   0.587 -18.032  1.00  0.67           C  
ATOM   2142  CH2 TRP A 143       7.574  -0.104 -18.431  1.00  0.67           C  
ATOM   2143  H   TRP A 143       9.571   7.513 -18.293  1.00  0.67           H  
ATOM   2144  HA  TRP A 143       9.478   5.176 -20.168  1.00  0.67           H  
ATOM   2145 1HB  TRP A 143       9.028   4.456 -17.875  1.00  0.67           H  
ATOM   2146 2HB  TRP A 143       7.717   5.595 -17.770  1.00  0.67           H  
ATOM   2147  HD1 TRP A 143       5.627   4.840 -19.800  1.00  0.67           H  
ATOM   2148  HE1 TRP A 143       4.756   2.391 -19.974  1.00  0.67           H  
ATOM   2149  HE3 TRP A 143       9.472   2.505 -17.823  1.00  0.67           H  
ATOM   2150  HZ2 TRP A 143       5.624  -0.028 -19.284  1.00  0.67           H  
ATOM   2151  HZ3 TRP A 143       9.503   0.097 -17.619  1.00  0.67           H  
ATOM   2152  HH2 TRP A 143       7.576  -1.160 -18.325  1.00  0.67           H  
ATOM   2153  N   ARG A 144       7.807   6.341 -21.501  1.00  0.70           N  
ATOM   2154  CA  ARG A 144       6.887   7.078 -22.346  1.00  0.70           C  
ATOM   2155  C   ARG A 144       5.680   6.294 -22.777  1.00  0.70           C  
ATOM   2156  O   ARG A 144       5.787   5.134 -23.151  1.00  0.70           O  
ATOM   2157  CB  ARG A 144       7.585   7.569 -23.595  1.00  0.70           C  
ATOM   2158  CG  ARG A 144       6.689   8.416 -24.523  1.00  0.70           C  
ATOM   2159  CD  ARG A 144       7.382   8.907 -25.731  1.00  0.70           C  
ATOM   2160  NE  ARG A 144       7.721   7.820 -26.653  1.00  0.70           N  
ATOM   2161  CZ  ARG A 144       8.201   7.997 -27.899  1.00  0.70           C  
ATOM   2162  NH1 ARG A 144       8.383   9.211 -28.367  1.00  0.70           N  
ATOM   2163  NH2 ARG A 144       8.486   6.950 -28.654  1.00  0.70           N  
ATOM   2164  H   ARG A 144       8.421   5.636 -21.944  1.00  0.70           H  
ATOM   2165  HA  ARG A 144       6.536   7.934 -21.791  1.00  0.70           H  
ATOM   2166 1HB  ARG A 144       8.439   8.178 -23.312  1.00  0.70           H  
ATOM   2167 2HB  ARG A 144       7.960   6.715 -24.161  1.00  0.70           H  
ATOM   2168 1HG  ARG A 144       5.868   7.814 -24.878  1.00  0.70           H  
ATOM   2169 2HG  ARG A 144       6.293   9.273 -23.979  1.00  0.70           H  
ATOM   2170 1HD  ARG A 144       6.730   9.598 -26.247  1.00  0.70           H  
ATOM   2171 2HD  ARG A 144       8.300   9.421 -25.443  1.00  0.70           H  
ATOM   2172  HE  ARG A 144       7.593   6.873 -26.326  1.00  0.70           H  
ATOM   2173 1HH1 ARG A 144       8.159  10.018 -27.786  1.00  0.70           H  
ATOM   2174 2HH1 ARG A 144       8.739   9.347 -29.300  1.00  0.70           H  
ATOM   2175 1HH2 ARG A 144       8.346   6.016 -28.297  1.00  0.70           H  
ATOM   2176 2HH2 ARG A 144       8.846   7.085 -29.586  1.00  0.70           H  
ATOM   2177  N   ALA A 145       4.535   6.954 -22.787  1.00  0.75           N  
ATOM   2178  CA  ALA A 145       3.328   6.331 -23.305  1.00  0.75           C  
ATOM   2179  C   ALA A 145       2.703   7.290 -24.292  1.00  0.75           C  
ATOM   2180  O   ALA A 145       2.549   8.463 -23.977  1.00  0.75           O  
ATOM   2181  CB  ALA A 145       2.374   6.006 -22.178  1.00  0.75           C  
ATOM   2182  H   ALA A 145       4.525   7.917 -22.439  1.00  0.75           H  
ATOM   2183  HA  ALA A 145       3.595   5.423 -23.839  1.00  0.75           H  
ATOM   2184 1HB  ALA A 145       1.497   5.553 -22.600  1.00  0.75           H  
ATOM   2185 2HB  ALA A 145       2.845   5.316 -21.478  1.00  0.75           H  
ATOM   2186 3HB  ALA A 145       2.099   6.915 -21.654  1.00  0.75           H  
ATOM   2187  N   VAL A 146       2.327   6.800 -25.473  1.00  0.79           N  
ATOM   2188  CA  VAL A 146       1.796   7.705 -26.493  1.00  0.79           C  
ATOM   2189  C   VAL A 146       0.334   7.452 -26.817  1.00  0.79           C  
ATOM   2190  O   VAL A 146      -0.072   6.326 -27.109  1.00  0.79           O  
ATOM   2191  CB  VAL A 146       2.619   7.604 -27.792  1.00  0.79           C  
ATOM   2192  CG1 VAL A 146       2.032   8.571 -28.865  1.00  0.79           C  
ATOM   2193  CG2 VAL A 146       4.090   7.930 -27.489  1.00  0.79           C  
ATOM   2194  H   VAL A 146       2.445   5.818 -25.679  1.00  0.79           H  
ATOM   2195  HA  VAL A 146       1.887   8.727 -26.126  1.00  0.79           H  
ATOM   2196  HB  VAL A 146       2.546   6.590 -28.188  1.00  0.79           H  
ATOM   2197 1HG1 VAL A 146       2.612   8.491 -29.782  1.00  0.79           H  
ATOM   2198 2HG1 VAL A 146       0.996   8.317 -29.078  1.00  0.79           H  
ATOM   2199 3HG1 VAL A 146       2.082   9.602 -28.491  1.00  0.79           H  
ATOM   2200 1HG2 VAL A 146       4.676   7.850 -28.402  1.00  0.79           H  
ATOM   2201 2HG2 VAL A 146       4.169   8.944 -27.098  1.00  0.79           H  
ATOM   2202 3HG2 VAL A 146       4.472   7.228 -26.755  1.00  0.79           H  
ATOM   2203  N   LEU A 147      -0.434   8.533 -26.785  1.00  0.85           N  
ATOM   2204  CA  LEU A 147      -1.856   8.547 -27.053  1.00  0.85           C  
ATOM   2205  C   LEU A 147      -2.081   9.484 -28.239  1.00  0.85           C  
ATOM   2206  O   LEU A 147      -1.322  10.431 -28.400  1.00  0.85           O  
ATOM   2207  CB  LEU A 147      -2.573   9.040 -25.800  1.00  0.85           C  
ATOM   2208  CG  LEU A 147      -2.251   8.213 -24.525  1.00  0.85           C  
ATOM   2209  CD1 LEU A 147      -1.053   8.879 -23.769  1.00  0.85           C  
ATOM   2210  CD2 LEU A 147      -3.466   8.111 -23.656  1.00  0.85           C  
ATOM   2211  H   LEU A 147       0.013   9.412 -26.522  1.00  0.85           H  
ATOM   2212  HA  LEU A 147      -2.197   7.543 -27.312  1.00  0.85           H  
ATOM   2213 1HB  LEU A 147      -2.292  10.077 -25.616  1.00  0.85           H  
ATOM   2214 2HB  LEU A 147      -3.646   8.990 -25.971  1.00  0.85           H  
ATOM   2215  HG  LEU A 147      -1.941   7.209 -24.816  1.00  0.85           H  
ATOM   2216 1HD1 LEU A 147      -0.810   8.292 -22.883  1.00  0.85           H  
ATOM   2217 2HD1 LEU A 147      -0.182   8.931 -24.410  1.00  0.85           H  
ATOM   2218 3HD1 LEU A 147      -1.330   9.889 -23.472  1.00  0.85           H  
ATOM   2219 1HD2 LEU A 147      -3.218   7.529 -22.776  1.00  0.85           H  
ATOM   2220 2HD2 LEU A 147      -3.768   9.094 -23.369  1.00  0.85           H  
ATOM   2221 3HD2 LEU A 147      -4.278   7.623 -24.206  1.00  0.85           H  
ATOM   2222  N   LYS A 148      -3.058   9.203 -29.094  1.00  0.92           N  
ATOM   2223  CA  LYS A 148      -3.290  10.038 -30.283  1.00  0.92           C  
ATOM   2224  C   LYS A 148      -4.558  10.882 -30.130  1.00  0.92           C  
ATOM   2225  O   LYS A 148      -5.462  10.445 -29.431  1.00  0.92           O  
ATOM   2226  CB  LYS A 148      -3.389   9.122 -31.505  1.00  0.92           C  
ATOM   2227  CG  LYS A 148      -2.137   8.287 -31.830  1.00  0.92           C  
ATOM   2228  CD  LYS A 148      -2.370   7.469 -33.122  1.00  0.92           C  
ATOM   2229  CE  LYS A 148      -1.139   6.659 -33.558  1.00  0.92           C  
ATOM   2230  NZ  LYS A 148      -0.879   5.484 -32.667  1.00  0.92           N  
ATOM   2231  H   LYS A 148      -3.664   8.407 -28.923  1.00  0.92           H  
ATOM   2232  HA  LYS A 148      -2.455  10.721 -30.409  1.00  0.92           H  
ATOM   2233 1HB  LYS A 148      -4.193   8.410 -31.344  1.00  0.92           H  
ATOM   2234 2HB  LYS A 148      -3.642   9.712 -32.386  1.00  0.92           H  
ATOM   2235 1HG  LYS A 148      -1.282   8.941 -31.948  1.00  0.92           H  
ATOM   2236 2HG  LYS A 148      -1.939   7.598 -31.008  1.00  0.92           H  
ATOM   2237 1HD  LYS A 148      -3.204   6.775 -32.958  1.00  0.92           H  
ATOM   2238 2HD  LYS A 148      -2.647   8.147 -33.928  1.00  0.92           H  
ATOM   2239 1HE  LYS A 148      -1.293   6.301 -34.576  1.00  0.92           H  
ATOM   2240 2HE  LYS A 148      -0.265   7.313 -33.545  1.00  0.92           H  
ATOM   2241 1HZ  LYS A 148      -0.064   4.995 -32.999  1.00  0.92           H  
ATOM   2242 2HZ  LYS A 148      -0.720   5.796 -31.725  1.00  0.92           H  
ATOM   2243 3HZ  LYS A 148      -1.689   4.824 -32.671  1.00  0.92           H  
ATOM   2244  N   ILE A 149      -4.656  12.057 -30.798  1.00  0.98           N  
ATOM   2245  CA  ILE A 149      -5.915  12.840 -30.698  1.00  0.98           C  
ATOM   2246  C   ILE A 149      -6.712  13.018 -31.994  1.00  0.98           C  
ATOM   2247  O   ILE A 149      -7.320  14.070 -32.168  1.00  0.98           O  
ATOM   2248  CB  ILE A 149      -5.717  14.277 -30.210  1.00  0.98           C  
ATOM   2249  CG1 ILE A 149      -4.861  15.055 -31.115  1.00  0.98           C  
ATOM   2250  CG2 ILE A 149      -5.066  14.225 -28.950  1.00  0.98           C  
ATOM   2251  CD1 ILE A 149      -4.877  16.516 -30.780  1.00  0.98           C  
ATOM   2252  H   ILE A 149      -3.852  12.421 -31.314  1.00  0.98           H  
ATOM   2253  HA  ILE A 149      -6.571  12.333 -30.002  1.00  0.98           H  
ATOM   2254  HB  ILE A 149      -6.682  14.776 -30.119  1.00  0.98           H  
ATOM   2255 1HG1 ILE A 149      -3.879  14.690 -31.052  1.00  0.98           H  
ATOM   2256 2HG1 ILE A 149      -5.215  14.926 -32.145  1.00  0.98           H  
ATOM   2257 1HG2 ILE A 149      -4.914  15.234 -28.566  1.00  0.98           H  
ATOM   2258 2HG2 ILE A 149      -5.665  13.661 -28.272  1.00  0.98           H  
ATOM   2259 3HG2 ILE A 149      -4.117  13.731 -29.108  1.00  0.98           H  
ATOM   2260 1HD1 ILE A 149      -4.253  17.073 -31.473  1.00  0.98           H  
ATOM   2261 2HD1 ILE A 149      -5.896  16.881 -30.846  1.00  0.98           H  
ATOM   2262 3HD1 ILE A 149      -4.510  16.652 -29.764  1.00  0.98           H  
ATOM   2263  N   GLY A 150      -6.700  12.059 -32.910  1.00  1.02           N  
ATOM   2264  CA  GLY A 150      -7.472  12.200 -34.135  1.00  1.02           C  
ATOM   2265  C   GLY A 150      -8.945  11.898 -33.850  1.00  1.02           C  
ATOM   2266  O   GLY A 150      -9.402  11.994 -32.711  1.00  1.02           O  
ATOM   2267  H   GLY A 150      -6.200  11.184 -32.771  1.00  1.02           H  
ATOM   2268 1HA  GLY A 150      -7.350  13.201 -34.538  1.00  1.02           H  
ATOM   2269 2HA  GLY A 150      -7.092  11.498 -34.877  1.00  1.02           H  
ATOM   2270  N   ALA A 151      -9.732  11.603 -34.873  1.00  1.02           N  
ATOM   2271  CA  ALA A 151     -11.140  11.347 -34.591  1.00  1.02           C  
ATOM   2272  C   ALA A 151     -11.277  10.118 -33.699  1.00  1.02           C  
ATOM   2273  O   ALA A 151     -10.579   9.129 -33.902  1.00  1.02           O  
ATOM   2274  CB  ALA A 151     -11.925  11.145 -35.873  1.00  1.02           C  
ATOM   2275  H   ALA A 151      -9.364  11.532 -35.811  1.00  1.02           H  
ATOM   2276  HA  ALA A 151     -11.543  12.206 -34.054  1.00  1.02           H  
ATOM   2277 1HB  ALA A 151     -12.974  10.969 -35.629  1.00  1.02           H  
ATOM   2278 2HB  ALA A 151     -11.842  12.033 -36.500  1.00  1.02           H  
ATOM   2279 3HB  ALA A 151     -11.529  10.285 -36.408  1.00  1.02           H  
ATOM   2280  N   ASN A 152     -12.228  10.162 -32.766  1.00  0.99           N  
ATOM   2281  CA  ASN A 152     -12.544   9.051 -31.858  1.00  0.99           C  
ATOM   2282  C   ASN A 152     -11.367   8.551 -30.990  1.00  0.99           C  
ATOM   2283  O   ASN A 152     -11.236   7.345 -30.731  1.00  0.99           O  
ATOM   2284  CB  ASN A 152     -13.117   7.895 -32.659  1.00  0.99           C  
ATOM   2285  CG  ASN A 152     -14.388   8.265 -33.368  1.00  0.99           C  
ATOM   2286  OD1 ASN A 152     -15.299   8.855 -32.777  1.00  0.99           O  
ATOM   2287  ND2 ASN A 152     -14.463   7.938 -34.634  1.00  0.99           N  
ATOM   2288  H   ASN A 152     -12.751  11.018 -32.666  1.00  0.99           H  
ATOM   2289  HA  ASN A 152     -13.313   9.399 -31.167  1.00  0.99           H  
ATOM   2290 1HB  ASN A 152     -12.392   7.528 -33.384  1.00  0.99           H  
ATOM   2291 2HB  ASN A 152     -13.334   7.074 -31.981  1.00  0.99           H  
ATOM   2292 1HD2 ASN A 152     -15.284   8.161 -35.161  1.00  0.99           H  
ATOM   2293 2HD2 ASN A 152     -13.699   7.465 -35.075  1.00  0.99           H  
ATOM   2294  N   GLU A 153     -10.533   9.480 -30.514  1.00  0.92           N  
ATOM   2295  CA  GLU A 153      -9.411   9.126 -29.644  1.00  0.92           C  
ATOM   2296  C   GLU A 153      -8.872  10.340 -28.835  1.00  0.92           C  
ATOM   2297  O   GLU A 153      -9.169  11.486 -29.174  1.00  0.92           O  
ATOM   2298  CB  GLU A 153      -8.303   8.470 -30.493  1.00  0.92           C  
ATOM   2299  CG  GLU A 153      -7.752   9.335 -31.537  1.00  0.92           C  
ATOM   2300  CD  GLU A 153      -6.702   8.687 -32.408  1.00  0.92           C  
ATOM   2301  OE1 GLU A 153      -6.515   7.506 -32.328  1.00  0.92           O  
ATOM   2302  OE2 GLU A 153      -6.046   9.418 -33.131  1.00  0.92           O  
ATOM   2303  H   GLU A 153     -10.671  10.447 -30.781  1.00  0.92           H  
ATOM   2304  HA  GLU A 153      -9.777   8.374 -28.959  1.00  0.92           H  
ATOM   2305 1HB  GLU A 153      -7.472   8.171 -29.872  1.00  0.92           H  
ATOM   2306 2HB  GLU A 153      -8.683   7.570 -30.972  1.00  0.92           H  
ATOM   2307 1HG  GLU A 153      -8.573   9.636 -32.168  1.00  0.92           H  
ATOM   2308 2HG  GLU A 153      -7.361  10.209 -31.061  1.00  0.92           H  
ATOM   2309  N   PRO A 154      -8.141  10.099 -27.722  1.00  0.85           N  
ATOM   2310  CA  PRO A 154      -7.873   8.858 -27.016  1.00  0.85           C  
ATOM   2311  C   PRO A 154      -9.126   8.246 -26.431  1.00  0.85           C  
ATOM   2312  O   PRO A 154     -10.052   8.954 -26.038  1.00  0.85           O  
ATOM   2313  CB  PRO A 154      -6.936   9.274 -25.884  1.00  0.85           C  
ATOM   2314  CG  PRO A 154      -6.343  10.555 -26.328  1.00  0.85           C  
ATOM   2315  CD  PRO A 154      -7.473  11.238 -27.112  1.00  0.85           C  
ATOM   2316  HA  PRO A 154      -7.371   8.159 -27.677  1.00  0.85           H  
ATOM   2317 1HB  PRO A 154      -7.499   9.354 -24.968  1.00  0.85           H  
ATOM   2318 2HB  PRO A 154      -6.184   8.481 -25.729  1.00  0.85           H  
ATOM   2319 1HG  PRO A 154      -5.996  11.093 -25.452  1.00  0.85           H  
ATOM   2320 2HG  PRO A 154      -5.459  10.367 -26.948  1.00  0.85           H  
ATOM   2321 1HD  PRO A 154      -8.164  11.757 -26.440  1.00  0.85           H  
ATOM   2322 2HD  PRO A 154      -7.076  11.893 -27.872  1.00  0.85           H  
ATOM   2323  N   SER A 155      -9.134   6.935 -26.357  1.00  0.78           N  
ATOM   2324  CA  SER A 155     -10.198   6.198 -25.719  1.00  0.78           C  
ATOM   2325  C   SER A 155      -9.942   6.084 -24.233  1.00  0.78           C  
ATOM   2326  O   SER A 155      -8.792   6.071 -23.792  1.00  0.78           O  
ATOM   2327  CB  SER A 155     -10.291   4.828 -26.351  1.00  0.78           C  
ATOM   2328  OG  SER A 155      -9.077   4.098 -26.178  1.00  0.78           O  
ATOM   2329  H   SER A 155      -8.350   6.420 -26.751  1.00  0.78           H  
ATOM   2330  HA  SER A 155     -11.137   6.732 -25.874  1.00  0.78           H  
ATOM   2331 1HB  SER A 155     -11.116   4.277 -25.905  1.00  0.78           H  
ATOM   2332 2HB  SER A 155     -10.502   4.936 -27.416  1.00  0.78           H  
ATOM   2333  HG  SER A 155      -8.388   4.645 -26.664  1.00  0.78           H  
ATOM   2334  N   GLN A 156     -10.999   5.866 -23.462  1.00  0.72           N  
ATOM   2335  CA  GLN A 156     -10.817   5.683 -22.030  1.00  0.72           C  
ATOM   2336  C   GLN A 156      -9.985   4.444 -21.753  1.00  0.72           C  
ATOM   2337  O   GLN A 156      -9.175   4.430 -20.827  1.00  0.72           O  
ATOM   2338  CB  GLN A 156     -12.166   5.592 -21.324  1.00  0.72           C  
ATOM   2339  CG  GLN A 156     -12.933   6.906 -21.299  1.00  0.72           C  
ATOM   2340  CD  GLN A 156     -14.298   6.775 -20.640  1.00  0.72           C  
ATOM   2341  OE1 GLN A 156     -14.900   5.697 -20.632  1.00  0.72           O  
ATOM   2342  NE2 GLN A 156     -14.792   7.875 -20.082  1.00  0.72           N  
ATOM   2343  H   GLN A 156     -11.927   5.871 -23.861  1.00  0.72           H  
ATOM   2344  HA  GLN A 156     -10.279   6.544 -21.636  1.00  0.72           H  
ATOM   2345 1HB  GLN A 156     -12.785   4.843 -21.814  1.00  0.72           H  
ATOM   2346 2HB  GLN A 156     -12.013   5.269 -20.294  1.00  0.72           H  
ATOM   2347 1HG  GLN A 156     -12.352   7.638 -20.739  1.00  0.72           H  
ATOM   2348 2HG  GLN A 156     -13.078   7.250 -22.323  1.00  0.72           H  
ATOM   2349 1HE2 GLN A 156     -15.686   7.850 -19.632  1.00  0.72           H  
ATOM   2350 2HE2 GLN A 156     -14.271   8.727 -20.110  1.00  0.72           H  
ATOM   2351  N   LEU A 157     -10.156   3.411 -22.580  1.00  0.69           N  
ATOM   2352  CA  LEU A 157      -9.377   2.201 -22.405  1.00  0.69           C  
ATOM   2353  C   LEU A 157      -7.897   2.502 -22.515  1.00  0.69           C  
ATOM   2354  O   LEU A 157      -7.131   2.181 -21.607  1.00  0.69           O  
ATOM   2355  CB  LEU A 157      -9.710   1.167 -23.488  1.00  0.69           C  
ATOM   2356  CG  LEU A 157      -8.843  -0.098 -23.450  1.00  0.69           C  
ATOM   2357  CD1 LEU A 157      -9.090  -0.853 -22.166  1.00  0.69           C  
ATOM   2358  CD2 LEU A 157      -9.103  -0.958 -24.708  1.00  0.69           C  
ATOM   2359  H   LEU A 157     -10.829   3.478 -23.326  1.00  0.69           H  
ATOM   2360  HA  LEU A 157      -9.582   1.787 -21.418  1.00  0.69           H  
ATOM   2361 1HB  LEU A 157     -10.749   0.866 -23.379  1.00  0.69           H  
ATOM   2362 2HB  LEU A 157      -9.583   1.630 -24.468  1.00  0.69           H  
ATOM   2363  HG  LEU A 157      -7.819   0.200 -23.427  1.00  0.69           H  
ATOM   2364 1HD1 LEU A 157      -8.438  -1.729 -22.130  1.00  0.69           H  
ATOM   2365 2HD1 LEU A 157      -8.867  -0.207 -21.315  1.00  0.69           H  
ATOM   2366 3HD1 LEU A 157     -10.130  -1.169 -22.123  1.00  0.69           H  
ATOM   2367 1HD2 LEU A 157      -8.460  -1.842 -24.690  1.00  0.69           H  
ATOM   2368 2HD2 LEU A 157     -10.147  -1.269 -24.734  1.00  0.69           H  
ATOM   2369 3HD2 LEU A 157      -8.878  -0.379 -25.598  1.00  0.69           H  
ATOM   2370  N   ALA A 158      -7.485   3.143 -23.613  1.00  0.66           N  
ATOM   2371  CA  ALA A 158      -6.065   3.414 -23.782  1.00  0.66           C  
ATOM   2372  C   ALA A 158      -5.519   4.304 -22.695  1.00  0.66           C  
ATOM   2373  O   ALA A 158      -4.413   4.078 -22.200  1.00  0.66           O  
ATOM   2374  CB  ALA A 158      -5.802   4.064 -25.106  1.00  0.66           C  
ATOM   2375  H   ALA A 158      -8.140   3.438 -24.344  1.00  0.66           H  
ATOM   2376  HA  ALA A 158      -5.537   2.469 -23.728  1.00  0.66           H  
ATOM   2377 1HB  ALA A 158      -4.735   4.241 -25.234  1.00  0.66           H  
ATOM   2378 2HB  ALA A 158      -6.159   3.428 -25.908  1.00  0.66           H  
ATOM   2379 3HB  ALA A 158      -6.333   5.018 -25.140  1.00  0.66           H  
ATOM   2380  N   ILE A 159      -6.310   5.285 -22.263  1.00  0.65           N  
ATOM   2381  CA  ILE A 159      -5.804   6.171 -21.242  1.00  0.65           C  
ATOM   2382  C   ILE A 159      -5.554   5.399 -19.961  1.00  0.65           C  
ATOM   2383  O   ILE A 159      -4.495   5.557 -19.343  1.00  0.65           O  
ATOM   2384  CB  ILE A 159      -6.760   7.334 -20.954  1.00  0.65           C  
ATOM   2385  CG1 ILE A 159      -6.846   8.279 -22.140  1.00  0.65           C  
ATOM   2386  CG2 ILE A 159      -6.244   8.077 -19.767  1.00  0.65           C  
ATOM   2387  CD1 ILE A 159      -7.960   9.302 -22.008  1.00  0.65           C  
ATOM   2388  H   ILE A 159      -7.228   5.440 -22.681  1.00  0.65           H  
ATOM   2389  HA  ILE A 159      -4.864   6.582 -21.572  1.00  0.65           H  
ATOM   2390  HB  ILE A 159      -7.761   6.951 -20.752  1.00  0.65           H  
ATOM   2391 1HG1 ILE A 159      -5.919   8.787 -22.236  1.00  0.65           H  
ATOM   2392 2HG1 ILE A 159      -7.014   7.696 -23.047  1.00  0.65           H  
ATOM   2393 1HG2 ILE A 159      -6.911   8.908 -19.535  1.00  0.65           H  
ATOM   2394 2HG2 ILE A 159      -6.204   7.391 -18.926  1.00  0.65           H  
ATOM   2395 3HG2 ILE A 159      -5.245   8.456 -19.978  1.00  0.65           H  
ATOM   2396 1HD1 ILE A 159      -7.975   9.955 -22.871  1.00  0.65           H  
ATOM   2397 2HD1 ILE A 159      -8.917   8.783 -21.929  1.00  0.65           H  
ATOM   2398 3HD1 ILE A 159      -7.792   9.902 -21.112  1.00  0.65           H  
ATOM   2399  N   ASN A 160      -6.504   4.557 -19.564  1.00  0.64           N  
ATOM   2400  CA  ASN A 160      -6.353   3.775 -18.352  1.00  0.64           C  
ATOM   2401  C   ASN A 160      -5.226   2.748 -18.447  1.00  0.64           C  
ATOM   2402  O   ASN A 160      -4.479   2.554 -17.480  1.00  0.64           O  
ATOM   2403  CB  ASN A 160      -7.668   3.107 -18.019  1.00  0.64           C  
ATOM   2404  CG  ASN A 160      -8.667   4.100 -17.490  1.00  0.64           C  
ATOM   2405  OD1 ASN A 160      -8.281   5.163 -16.981  1.00  0.64           O  
ATOM   2406  ND2 ASN A 160      -9.932   3.784 -17.593  1.00  0.64           N  
ATOM   2407  H   ASN A 160      -7.361   4.460 -20.114  1.00  0.64           H  
ATOM   2408  HA  ASN A 160      -6.101   4.458 -17.541  1.00  0.64           H  
ATOM   2409 1HB  ASN A 160      -8.074   2.642 -18.925  1.00  0.64           H  
ATOM   2410 2HB  ASN A 160      -7.511   2.320 -17.284  1.00  0.64           H  
ATOM   2411 1HD2 ASN A 160     -10.632   4.412 -17.256  1.00  0.64           H  
ATOM   2412 2HD2 ASN A 160     -10.196   2.919 -18.014  1.00  0.64           H  
ATOM   2413  N   GLU A 161      -5.044   2.127 -19.617  1.00  0.63           N  
ATOM   2414  CA  GLU A 161      -3.974   1.145 -19.743  1.00  0.63           C  
ATOM   2415  C   GLU A 161      -2.612   1.830 -19.598  1.00  0.63           C  
ATOM   2416  O   GLU A 161      -1.708   1.309 -18.933  1.00  0.63           O  
ATOM   2417  CB  GLU A 161      -4.072   0.417 -21.091  1.00  0.63           C  
ATOM   2418  CG  GLU A 161      -5.266  -0.554 -21.257  1.00  0.63           C  
ATOM   2419  CD  GLU A 161      -5.199  -1.778 -20.375  1.00  0.63           C  
ATOM   2420  OE1 GLU A 161      -4.198  -2.454 -20.406  1.00  0.63           O  
ATOM   2421  OE2 GLU A 161      -6.151  -2.042 -19.676  1.00  0.63           O  
ATOM   2422  H   GLU A 161      -5.675   2.306 -20.400  1.00  0.63           H  
ATOM   2423  HA  GLU A 161      -4.077   0.413 -18.943  1.00  0.63           H  
ATOM   2424 1HB  GLU A 161      -4.143   1.158 -21.891  1.00  0.63           H  
ATOM   2425 2HB  GLU A 161      -3.162  -0.152 -21.253  1.00  0.63           H  
ATOM   2426 1HG  GLU A 161      -6.179  -0.023 -21.022  1.00  0.63           H  
ATOM   2427 2HG  GLU A 161      -5.322  -0.863 -22.296  1.00  0.63           H  
ATOM   2428  N   ASN A 162      -2.488   3.032 -20.160  1.00  0.63           N  
ATOM   2429  CA  ASN A 162      -1.254   3.792 -20.071  1.00  0.63           C  
ATOM   2430  C   ASN A 162      -1.027   4.388 -18.696  1.00  0.63           C  
ATOM   2431  O   ASN A 162       0.104   4.405 -18.201  1.00  0.63           O  
ATOM   2432  CB  ASN A 162      -1.242   4.834 -21.162  1.00  0.63           C  
ATOM   2433  CG  ASN A 162      -0.874   4.209 -22.434  1.00  0.63           C  
ATOM   2434  OD1 ASN A 162      -0.042   3.302 -22.360  1.00  0.63           O  
ATOM   2435  ND2 ASN A 162      -1.428   4.603 -23.545  1.00  0.63           N  
ATOM   2436  H   ASN A 162      -3.264   3.417 -20.704  1.00  0.63           H  
ATOM   2437  HA  ASN A 162      -0.426   3.108 -20.259  1.00  0.63           H  
ATOM   2438 1HB  ASN A 162      -2.234   5.285 -21.251  1.00  0.63           H  
ATOM   2439 2HB  ASN A 162      -0.534   5.626 -20.919  1.00  0.63           H  
ATOM   2440 1HD2 ASN A 162      -1.188   4.155 -24.432  1.00  0.63           H  
ATOM   2441 2HD2 ASN A 162      -2.121   5.324 -23.532  1.00  0.63           H  
ATOM   2442  N   ALA A 163      -2.101   4.815 -18.037  1.00  0.62           N  
ATOM   2443  CA  ALA A 163      -1.989   5.366 -16.699  1.00  0.62           C  
ATOM   2444  C   ALA A 163      -1.438   4.324 -15.736  1.00  0.62           C  
ATOM   2445  O   ALA A 163      -0.576   4.621 -14.901  1.00  0.62           O  
ATOM   2446  CB  ALA A 163      -3.343   5.832 -16.241  1.00  0.62           C  
ATOM   2447  H   ALA A 163      -3.015   4.799 -18.487  1.00  0.62           H  
ATOM   2448  HA  ALA A 163      -1.297   6.207 -16.728  1.00  0.62           H  
ATOM   2449 1HB  ALA A 163      -3.271   6.256 -15.262  1.00  0.62           H  
ATOM   2450 2HB  ALA A 163      -3.720   6.586 -16.934  1.00  0.62           H  
ATOM   2451 3HB  ALA A 163      -4.026   4.987 -16.218  1.00  0.62           H  
ATOM   2452  N   ASN A 164      -1.899   3.077 -15.894  1.00  0.62           N  
ATOM   2453  CA  ASN A 164      -1.458   1.991 -15.035  1.00  0.62           C  
ATOM   2454  C   ASN A 164      -0.066   1.516 -15.423  1.00  0.62           C  
ATOM   2455  O   ASN A 164       0.740   1.204 -14.545  1.00  0.62           O  
ATOM   2456  CB  ASN A 164      -2.482   0.870 -15.045  1.00  0.62           C  
ATOM   2457  CG  ASN A 164      -3.710   1.233 -14.231  1.00  0.62           C  
ATOM   2458  OD1 ASN A 164      -3.727   1.152 -12.982  1.00  0.62           O  
ATOM   2459  ND2 ASN A 164      -4.740   1.657 -14.910  1.00  0.62           N  
ATOM   2460  H   ASN A 164      -2.618   2.890 -16.598  1.00  0.62           H  
ATOM   2461  HA  ASN A 164      -1.393   2.368 -14.017  1.00  0.62           H  
ATOM   2462 1HB  ASN A 164      -2.787   0.671 -16.079  1.00  0.62           H  
ATOM   2463 2HB  ASN A 164      -2.039  -0.044 -14.647  1.00  0.62           H  
ATOM   2464 1HD2 ASN A 164      -5.580   1.922 -14.439  1.00  0.62           H  
ATOM   2465 2HD2 ASN A 164      -4.677   1.733 -15.922  1.00  0.62           H  
ATOM   2466  N   GLY A 165       0.257   1.528 -16.720  1.00  0.62           N  
ATOM   2467  CA  GLY A 165       1.593   1.149 -17.168  1.00  0.62           C  
ATOM   2468  C   GLY A 165       2.616   2.053 -16.481  1.00  0.62           C  
ATOM   2469  O   GLY A 165       3.554   1.578 -15.828  1.00  0.62           O  
ATOM   2470  H   GLY A 165      -0.443   1.763 -17.425  1.00  0.62           H  
ATOM   2471 1HA  GLY A 165       1.783   0.106 -16.929  1.00  0.62           H  
ATOM   2472 2HA  GLY A 165       1.659   1.264 -18.251  1.00  0.62           H  
ATOM   2473  N   LEU A 166       2.386   3.368 -16.604  1.00  0.62           N  
ATOM   2474  CA  LEU A 166       3.246   4.386 -16.011  1.00  0.62           C  
ATOM   2475  C   LEU A 166       3.286   4.279 -14.486  1.00  0.62           C  
ATOM   2476  O   LEU A 166       4.352   4.422 -13.885  1.00  0.62           O  
ATOM   2477  CB  LEU A 166       2.705   5.773 -16.410  1.00  0.62           C  
ATOM   2478  CG  LEU A 166       2.921   6.204 -17.898  1.00  0.62           C  
ATOM   2479  CD1 LEU A 166       2.078   7.435 -18.226  1.00  0.62           C  
ATOM   2480  CD2 LEU A 166       4.391   6.552 -18.104  1.00  0.62           C  
ATOM   2481  H   LEU A 166       1.583   3.674 -17.153  1.00  0.62           H  
ATOM   2482  HA  LEU A 166       4.248   4.265 -16.405  1.00  0.62           H  
ATOM   2483 1HB  LEU A 166       1.629   5.783 -16.227  1.00  0.62           H  
ATOM   2484 2HB  LEU A 166       3.158   6.500 -15.766  1.00  0.62           H  
ATOM   2485  HG  LEU A 166       2.630   5.380 -18.558  1.00  0.62           H  
ATOM   2486 1HD1 LEU A 166       2.246   7.722 -19.261  1.00  0.62           H  
ATOM   2487 2HD1 LEU A 166       1.025   7.193 -18.082  1.00  0.62           H  
ATOM   2488 3HD1 LEU A 166       2.350   8.256 -17.578  1.00  0.62           H  
ATOM   2489 1HD2 LEU A 166       4.559   6.840 -19.147  1.00  0.62           H  
ATOM   2490 2HD2 LEU A 166       4.684   7.361 -17.477  1.00  0.62           H  
ATOM   2491 3HD2 LEU A 166       4.986   5.698 -17.851  1.00  0.62           H  
ATOM   2492  N   ALA A 167       2.165   4.016 -13.837  1.00  0.62           N  
ATOM   2493  CA  ALA A 167       2.205   3.885 -12.392  1.00  0.62           C  
ATOM   2494  C   ALA A 167       3.002   2.680 -11.914  1.00  0.62           C  
ATOM   2495  O   ALA A 167       3.763   2.786 -10.950  1.00  0.62           O  
ATOM   2496  CB  ALA A 167       0.813   3.820 -11.860  1.00  0.62           C  
ATOM   2497  H   ALA A 167       1.273   3.934 -14.331  1.00  0.62           H  
ATOM   2498  HA  ALA A 167       2.714   4.749 -12.006  1.00  0.62           H  
ATOM   2499 1HB  ALA A 167       0.837   3.767 -10.774  1.00  0.62           H  
ATOM   2500 2HB  ALA A 167       0.271   4.709 -12.173  1.00  0.62           H  
ATOM   2501 3HB  ALA A 167       0.326   2.937 -12.264  1.00  0.62           H  
ATOM   2502  N   ARG A 168       2.863   1.535 -12.589  1.00  0.63           N  
ATOM   2503  CA  ARG A 168       3.588   0.334 -12.182  1.00  0.63           C  
ATOM   2504  C   ARG A 168       5.081   0.593 -12.342  1.00  0.63           C  
ATOM   2505  O   ARG A 168       5.892   0.244 -11.481  1.00  0.63           O  
ATOM   2506  CB  ARG A 168       3.110  -0.833 -13.001  1.00  0.63           C  
ATOM   2507  CG  ARG A 168       1.688  -1.286 -12.654  1.00  0.63           C  
ATOM   2508  CD  ARG A 168       1.178  -2.294 -13.605  1.00  0.63           C  
ATOM   2509  NE  ARG A 168      -0.181  -2.707 -13.293  1.00  0.63           N  
ATOM   2510  CZ  ARG A 168      -0.960  -3.439 -14.112  1.00  0.63           C  
ATOM   2511  NH1 ARG A 168      -0.503  -3.821 -15.285  1.00  0.63           N  
ATOM   2512  NH2 ARG A 168      -2.185  -3.775 -13.743  1.00  0.63           N  
ATOM   2513  H   ARG A 168       2.220   1.486 -13.381  1.00  0.63           H  
ATOM   2514  HA  ARG A 168       3.378   0.134 -11.131  1.00  0.63           H  
ATOM   2515 1HB  ARG A 168       3.109  -0.542 -14.050  1.00  0.63           H  
ATOM   2516 2HB  ARG A 168       3.786  -1.677 -12.887  1.00  0.63           H  
ATOM   2517 1HG  ARG A 168       1.684  -1.728 -11.658  1.00  0.63           H  
ATOM   2518 2HG  ARG A 168       1.017  -0.426 -12.662  1.00  0.63           H  
ATOM   2519 1HD  ARG A 168       1.176  -1.861 -14.606  1.00  0.63           H  
ATOM   2520 2HD  ARG A 168       1.814  -3.175 -13.585  1.00  0.63           H  
ATOM   2521  HE  ARG A 168      -0.563  -2.430 -12.398  1.00  0.63           H  
ATOM   2522 1HH1 ARG A 168       0.432  -3.563 -15.570  1.00  0.63           H  
ATOM   2523 2HH1 ARG A 168      -1.086  -4.370 -15.899  1.00  0.63           H  
ATOM   2524 1HH2 ARG A 168      -2.544  -3.489 -12.844  1.00  0.63           H  
ATOM   2525 2HH2 ARG A 168      -2.763  -4.325 -14.362  1.00  0.63           H  
ATOM   2526  N   TYR A 169       5.421   1.296 -13.415  1.00  0.63           N  
ATOM   2527  CA  TYR A 169       6.772   1.757 -13.659  1.00  0.63           C  
ATOM   2528  C   TYR A 169       7.301   2.647 -12.562  1.00  0.63           C  
ATOM   2529  O   TYR A 169       8.401   2.412 -12.041  1.00  0.63           O  
ATOM   2530  CB  TYR A 169       6.791   2.485 -14.982  1.00  0.63           C  
ATOM   2531  CG  TYR A 169       7.859   3.570 -15.094  1.00  0.63           C  
ATOM   2532  CD1 TYR A 169       9.196   3.346 -15.281  1.00  0.63           C  
ATOM   2533  CD2 TYR A 169       7.399   4.893 -15.016  1.00  0.63           C  
ATOM   2534  CE1 TYR A 169      10.046   4.455 -15.383  1.00  0.63           C  
ATOM   2535  CE2 TYR A 169       8.235   5.939 -15.111  1.00  0.63           C  
ATOM   2536  CZ  TYR A 169       9.537   5.726 -15.291  1.00  0.63           C  
ATOM   2537  OH  TYR A 169      10.343   6.773 -15.399  1.00  0.63           O  
ATOM   2538  H   TYR A 169       4.704   1.528 -14.108  1.00  0.63           H  
ATOM   2539  HA  TYR A 169       7.419   0.886 -13.721  1.00  0.63           H  
ATOM   2540 1HB  TYR A 169       6.958   1.763 -15.767  1.00  0.63           H  
ATOM   2541 2HB  TYR A 169       5.832   2.926 -15.171  1.00  0.63           H  
ATOM   2542  HD1 TYR A 169       9.591   2.338 -15.354  1.00  0.63           H  
ATOM   2543  HD2 TYR A 169       6.352   5.089 -14.881  1.00  0.63           H  
ATOM   2544  HE1 TYR A 169      11.107   4.323 -15.537  1.00  0.63           H  
ATOM   2545  HE2 TYR A 169       7.855   6.956 -15.051  1.00  0.63           H  
ATOM   2546  HH  TYR A 169       9.805   7.559 -15.598  1.00  0.63           H  
ATOM   2547  N   ALA A 170       6.522   3.658 -12.198  1.00  0.64           N  
ATOM   2548  CA  ALA A 170       6.947   4.592 -11.184  1.00  0.64           C  
ATOM   2549  C   ALA A 170       7.208   3.874  -9.866  1.00  0.64           C  
ATOM   2550  O   ALA A 170       8.196   4.177  -9.191  1.00  0.64           O  
ATOM   2551  CB  ALA A 170       5.895   5.668 -11.025  1.00  0.64           C  
ATOM   2552  H   ALA A 170       5.629   3.800 -12.666  1.00  0.64           H  
ATOM   2553  HA  ALA A 170       7.875   5.043 -11.512  1.00  0.64           H  
ATOM   2554 1HB  ALA A 170       6.222   6.389 -10.281  1.00  0.64           H  
ATOM   2555 2HB  ALA A 170       5.742   6.170 -11.979  1.00  0.64           H  
ATOM   2556 3HB  ALA A 170       4.967   5.207 -10.708  1.00  0.64           H  
ATOM   2557  N   ILE A 171       6.398   2.866  -9.532  1.00  0.65           N  
ATOM   2558  CA  ILE A 171       6.628   2.131  -8.292  1.00  0.65           C  
ATOM   2559  C   ILE A 171       7.916   1.344  -8.339  1.00  0.65           C  
ATOM   2560  O   ILE A 171       8.751   1.443  -7.437  1.00  0.65           O  
ATOM   2561  CB  ILE A 171       5.499   1.118  -8.015  1.00  0.65           C  
ATOM   2562  CG1 ILE A 171       4.239   1.817  -7.759  1.00  0.65           C  
ATOM   2563  CG2 ILE A 171       5.882   0.222  -6.836  1.00  0.65           C  
ATOM   2564  CD1 ILE A 171       4.328   2.632  -6.555  1.00  0.65           C  
ATOM   2565  H   ILE A 171       5.589   2.647 -10.122  1.00  0.65           H  
ATOM   2566  HA  ILE A 171       6.685   2.846  -7.476  1.00  0.65           H  
ATOM   2567  HB  ILE A 171       5.351   0.498  -8.902  1.00  0.65           H  
ATOM   2568 1HG1 ILE A 171       4.011   2.453  -8.593  1.00  0.65           H  
ATOM   2569 2HG1 ILE A 171       3.434   1.099  -7.637  1.00  0.65           H  
ATOM   2570 1HG2 ILE A 171       5.091  -0.501  -6.656  1.00  0.65           H  
ATOM   2571 2HG2 ILE A 171       6.808  -0.308  -7.061  1.00  0.65           H  
ATOM   2572 3HG2 ILE A 171       6.024   0.817  -5.944  1.00  0.65           H  
ATOM   2573 1HD1 ILE A 171       3.399   3.138  -6.393  1.00  0.65           H  
ATOM   2574 2HD1 ILE A 171       4.536   1.981  -5.711  1.00  0.65           H  
ATOM   2575 3HD1 ILE A 171       5.127   3.358  -6.663  1.00  0.65           H  
ATOM   2576  N   ILE A 172       8.127   0.628  -9.424  1.00  0.66           N  
ATOM   2577  CA  ILE A 172       9.310  -0.194  -9.532  1.00  0.66           C  
ATOM   2578  C   ILE A 172      10.583   0.638  -9.476  1.00  0.66           C  
ATOM   2579  O   ILE A 172      11.543   0.299  -8.768  1.00  0.66           O  
ATOM   2580  CB  ILE A 172       9.230  -1.018 -10.812  1.00  0.66           C  
ATOM   2581  CG1 ILE A 172       8.093  -2.065 -10.662  1.00  0.66           C  
ATOM   2582  CG2 ILE A 172      10.525  -1.674 -11.069  1.00  0.66           C  
ATOM   2583  CD1 ILE A 172       7.696  -2.753 -11.951  1.00  0.66           C  
ATOM   2584  H   ILE A 172       7.424   0.608 -10.168  1.00  0.66           H  
ATOM   2585  HA  ILE A 172       9.320  -0.881  -8.686  1.00  0.66           H  
ATOM   2586  HB  ILE A 172       8.969  -0.368 -11.649  1.00  0.66           H  
ATOM   2587 1HG1 ILE A 172       8.420  -2.824  -9.955  1.00  0.66           H  
ATOM   2588 2HG1 ILE A 172       7.213  -1.569 -10.251  1.00  0.66           H  
ATOM   2589 1HG2 ILE A 172      10.447  -2.264 -11.963  1.00  0.66           H  
ATOM   2590 2HG2 ILE A 172      11.306  -0.925 -11.186  1.00  0.66           H  
ATOM   2591 3HG2 ILE A 172      10.752  -2.314 -10.222  1.00  0.66           H  
ATOM   2592 1HD1 ILE A 172       6.903  -3.470 -11.753  1.00  0.66           H  
ATOM   2593 2HD1 ILE A 172       7.335  -2.011 -12.657  1.00  0.66           H  
ATOM   2594 3HD1 ILE A 172       8.556  -3.270 -12.363  1.00  0.66           H  
ATOM   2595  N   CYS A 173      10.597   1.742 -10.199  1.00  0.66           N  
ATOM   2596  CA  CYS A 173      11.772   2.579 -10.186  1.00  0.66           C  
ATOM   2597  C   CYS A 173      12.066   3.127  -8.799  1.00  0.66           C  
ATOM   2598  O   CYS A 173      13.208   3.065  -8.326  1.00  0.66           O  
ATOM   2599  CB  CYS A 173      11.549   3.719 -11.142  1.00  0.66           C  
ATOM   2600  SG  CYS A 173      11.561   3.187 -12.797  1.00  0.66           S  
ATOM   2601  H   CYS A 173       9.789   1.994 -10.771  1.00  0.66           H  
ATOM   2602  HA  CYS A 173      12.621   1.986 -10.523  1.00  0.66           H  
ATOM   2603 1HB  CYS A 173      10.580   4.178 -10.937  1.00  0.66           H  
ATOM   2604 2HB  CYS A 173      12.316   4.483 -11.008  1.00  0.66           H  
ATOM   2605  HG  CYS A 173      10.327   2.642 -12.743  1.00  0.66           H  
ATOM   2606  N   GLN A 174      11.028   3.577  -8.096  1.00  0.66           N  
ATOM   2607  CA  GLN A 174      11.218   4.131  -6.764  1.00  0.66           C  
ATOM   2608  C   GLN A 174      11.728   3.088  -5.779  1.00  0.66           C  
ATOM   2609  O   GLN A 174      12.636   3.357  -4.987  1.00  0.66           O  
ATOM   2610  CB  GLN A 174       9.911   4.734  -6.299  1.00  0.66           C  
ATOM   2611  CG  GLN A 174       9.578   5.953  -7.046  1.00  0.66           C  
ATOM   2612  CD  GLN A 174       8.238   6.499  -6.757  1.00  0.66           C  
ATOM   2613  OE1 GLN A 174       7.411   5.951  -5.991  1.00  0.66           O  
ATOM   2614  NE2 GLN A 174       7.993   7.614  -7.414  1.00  0.66           N  
ATOM   2615  H   GLN A 174      10.089   3.589  -8.502  1.00  0.66           H  
ATOM   2616  HA  GLN A 174      11.961   4.924  -6.836  1.00  0.66           H  
ATOM   2617 1HB  GLN A 174       9.126   4.023  -6.508  1.00  0.66           H  
ATOM   2618 2HB  GLN A 174       9.934   4.934  -5.229  1.00  0.66           H  
ATOM   2619 1HG  GLN A 174      10.306   6.720  -6.822  1.00  0.66           H  
ATOM   2620 2HG  GLN A 174       9.633   5.723  -8.093  1.00  0.66           H  
ATOM   2621 1HE2 GLN A 174       7.113   8.093  -7.364  1.00  0.66           H  
ATOM   2622 2HE2 GLN A 174       8.697   7.992  -8.020  1.00  0.66           H  
ATOM   2623  N   GLU A 175      11.220   1.860  -5.886  1.00  0.66           N  
ATOM   2624  CA  GLU A 175      11.652   0.780  -5.002  1.00  0.66           C  
ATOM   2625  C   GLU A 175      13.150   0.512  -5.164  1.00  0.66           C  
ATOM   2626  O   GLU A 175      13.831   0.144  -4.203  1.00  0.66           O  
ATOM   2627  CB  GLU A 175      10.844  -0.503  -5.254  1.00  0.66           C  
ATOM   2628  CG  GLU A 175       9.371  -0.455  -4.761  1.00  0.66           C  
ATOM   2629  CD  GLU A 175       8.582  -1.730  -5.056  1.00  0.66           C  
ATOM   2630  OE1 GLU A 175       9.105  -2.593  -5.723  1.00  0.66           O  
ATOM   2631  OE2 GLU A 175       7.458  -1.837  -4.610  1.00  0.66           O  
ATOM   2632  H   GLU A 175      10.478   1.679  -6.564  1.00  0.66           H  
ATOM   2633  HA  GLU A 175      11.475   1.092  -3.974  1.00  0.66           H  
ATOM   2634 1HB  GLU A 175      10.822  -0.704  -6.328  1.00  0.66           H  
ATOM   2635 2HB  GLU A 175      11.336  -1.345  -4.773  1.00  0.66           H  
ATOM   2636 1HG  GLU A 175       9.370  -0.284  -3.683  1.00  0.66           H  
ATOM   2637 2HG  GLU A 175       8.872   0.384  -5.219  1.00  0.66           H  
ATOM   2638  N   ASN A 176      13.667   0.734  -6.377  1.00  0.65           N  
ATOM   2639  CA  ASN A 176      15.075   0.517  -6.683  1.00  0.65           C  
ATOM   2640  C   ASN A 176      15.941   1.779  -6.583  1.00  0.65           C  
ATOM   2641  O   ASN A 176      17.105   1.748  -6.973  1.00  0.65           O  
ATOM   2642  CB  ASN A 176      15.203  -0.042  -8.082  1.00  0.65           C  
ATOM   2643  CG  ASN A 176      14.710  -1.449  -8.208  1.00  0.65           C  
ATOM   2644  OD1 ASN A 176      15.398  -2.408  -7.838  1.00  0.65           O  
ATOM   2645  ND2 ASN A 176      13.513  -1.586  -8.698  1.00  0.65           N  
ATOM   2646  H   ASN A 176      13.035   1.009  -7.134  1.00  0.65           H  
ATOM   2647  HA  ASN A 176      15.470  -0.205  -5.970  1.00  0.65           H  
ATOM   2648 1HB  ASN A 176      14.623   0.588  -8.765  1.00  0.65           H  
ATOM   2649 2HB  ASN A 176      16.245   0.002  -8.405  1.00  0.65           H  
ATOM   2650 1HD2 ASN A 176      13.107  -2.493  -8.797  1.00  0.65           H  
ATOM   2651 2HD2 ASN A 176      12.983  -0.750  -8.941  1.00  0.65           H  
ATOM   2652  N   GLY A 177      15.403   2.874  -6.045  1.00  0.64           N  
ATOM   2653  CA  GLY A 177      16.189   4.095  -5.860  1.00  0.64           C  
ATOM   2654  C   GLY A 177      16.298   5.047  -7.054  1.00  0.64           C  
ATOM   2655  O   GLY A 177      17.069   6.008  -6.998  1.00  0.64           O  
ATOM   2656  H   GLY A 177      14.431   2.875  -5.733  1.00  0.64           H  
ATOM   2657 1HA  GLY A 177      15.750   4.647  -5.034  1.00  0.64           H  
ATOM   2658 2HA  GLY A 177      17.190   3.817  -5.534  1.00  0.64           H  
ATOM   2659  N   LEU A 178      15.554   4.803  -8.129  1.00  0.63           N  
ATOM   2660  CA  LEU A 178      15.625   5.687  -9.288  1.00  0.63           C  
ATOM   2661  C   LEU A 178      14.434   6.629  -9.319  1.00  0.63           C  
ATOM   2662  O   LEU A 178      13.312   6.210  -9.052  1.00  0.63           O  
ATOM   2663  CB  LEU A 178      15.634   4.866 -10.584  1.00  0.63           C  
ATOM   2664  CG  LEU A 178      16.825   3.921 -10.807  1.00  0.63           C  
ATOM   2665  CD1 LEU A 178      16.621   3.091 -12.087  1.00  0.63           C  
ATOM   2666  CD2 LEU A 178      18.059   4.745 -10.952  1.00  0.63           C  
ATOM   2667  H   LEU A 178      14.902   4.019  -8.137  1.00  0.63           H  
ATOM   2668  HA  LEU A 178      16.537   6.275  -9.228  1.00  0.63           H  
ATOM   2669 1HB  LEU A 178      14.734   4.255 -10.602  1.00  0.63           H  
ATOM   2670 2HB  LEU A 178      15.594   5.555 -11.428  1.00  0.63           H  
ATOM   2671  HG  LEU A 178      16.921   3.241  -9.954  1.00  0.63           H  
ATOM   2672 1HD1 LEU A 178      17.480   2.429 -12.232  1.00  0.63           H  
ATOM   2673 2HD1 LEU A 178      15.718   2.498 -11.996  1.00  0.63           H  
ATOM   2674 3HD1 LEU A 178      16.534   3.757 -12.939  1.00  0.63           H  
ATOM   2675 1HD2 LEU A 178      18.906   4.099 -11.112  1.00  0.63           H  
ATOM   2676 2HD2 LEU A 178      17.950   5.407 -11.807  1.00  0.63           H  
ATOM   2677 3HD2 LEU A 178      18.213   5.336 -10.052  1.00  0.63           H  
ATOM   2678  N   VAL A 179      14.649   7.890  -9.681  1.00  0.63           N  
ATOM   2679  CA  VAL A 179      13.513   8.800  -9.820  1.00  0.63           C  
ATOM   2680  C   VAL A 179      12.839   8.581 -11.153  1.00  0.63           C  
ATOM   2681  O   VAL A 179      13.478   8.760 -12.182  1.00  0.63           O  
ATOM   2682  CB  VAL A 179      13.973  10.271  -9.773  1.00  0.63           C  
ATOM   2683  CG1 VAL A 179      12.830  11.235 -10.044  1.00  0.63           C  
ATOM   2684  CG2 VAL A 179      14.516  10.552  -8.459  1.00  0.63           C  
ATOM   2685  H   VAL A 179      15.607   8.201  -9.860  1.00  0.63           H  
ATOM   2686  HA  VAL A 179      12.840   8.625  -8.991  1.00  0.63           H  
ATOM   2687  HB  VAL A 179      14.718  10.433 -10.520  1.00  0.63           H  
ATOM   2688 1HG1 VAL A 179      13.201  12.255 -10.003  1.00  0.63           H  
ATOM   2689 2HG1 VAL A 179      12.409  11.043 -11.032  1.00  0.63           H  
ATOM   2690 3HG1 VAL A 179      12.073  11.107  -9.311  1.00  0.63           H  
ATOM   2691 1HG2 VAL A 179      14.837  11.579  -8.431  1.00  0.63           H  
ATOM   2692 2HG2 VAL A 179      13.732  10.391  -7.722  1.00  0.63           H  
ATOM   2693 3HG2 VAL A 179      15.358   9.888  -8.259  1.00  0.63           H  
ATOM   2694  N   PRO A 180      11.581   8.174 -11.213  1.00  0.64           N  
ATOM   2695  CA  PRO A 180      10.909   7.988 -12.454  1.00  0.64           C  
ATOM   2696  C   PRO A 180      10.562   9.305 -13.070  1.00  0.64           C  
ATOM   2697  O   PRO A 180      10.129  10.228 -12.359  1.00  0.64           O  
ATOM   2698  CB  PRO A 180       9.657   7.244 -12.044  1.00  0.64           C  
ATOM   2699  CG  PRO A 180       9.410   7.663 -10.624  1.00  0.64           C  
ATOM   2700  CD  PRO A 180      10.780   7.873 -10.028  1.00  0.64           C  
ATOM   2701  HA  PRO A 180      11.538   7.386 -13.131  1.00  0.64           H  
ATOM   2702 1HB  PRO A 180       8.832   7.520 -12.710  1.00  0.64           H  
ATOM   2703 2HB  PRO A 180       9.820   6.166 -12.163  1.00  0.64           H  
ATOM   2704 1HG  PRO A 180       8.813   8.560 -10.586  1.00  0.64           H  
ATOM   2705 2HG  PRO A 180       8.841   6.884 -10.104  1.00  0.64           H  
ATOM   2706 1HD  PRO A 180      10.727   8.722  -9.353  1.00  0.64           H  
ATOM   2707 2HD  PRO A 180      11.122   6.961  -9.539  1.00  0.64           H  
ATOM   2708  N   ILE A 181      10.586   9.327 -14.379  1.00  0.65           N  
ATOM   2709  CA  ILE A 181      10.034  10.418 -15.114  1.00  0.65           C  
ATOM   2710  C   ILE A 181       8.879   9.840 -15.921  1.00  0.65           C  
ATOM   2711  O   ILE A 181       9.055   8.981 -16.799  1.00  0.65           O  
ATOM   2712  CB  ILE A 181      11.082  11.117 -15.986  1.00  0.65           C  
ATOM   2713  CG1 ILE A 181      12.248  11.644 -15.126  1.00  0.65           C  
ATOM   2714  CG2 ILE A 181      10.449  12.237 -16.678  1.00  0.65           C  
ATOM   2715  CD1 ILE A 181      13.353  12.263 -15.928  1.00  0.65           C  
ATOM   2716  H   ILE A 181      11.045   8.567 -14.876  1.00  0.65           H  
ATOM   2717  HA  ILE A 181       9.632  11.153 -14.423  1.00  0.65           H  
ATOM   2718  HB  ILE A 181      11.493  10.415 -16.706  1.00  0.65           H  
ATOM   2719 1HG1 ILE A 181      11.880  12.366 -14.452  1.00  0.65           H  
ATOM   2720 2HG1 ILE A 181      12.671  10.814 -14.550  1.00  0.65           H  
ATOM   2721 1HG2 ILE A 181      11.211  12.692 -17.260  1.00  0.65           H  
ATOM   2722 2HG2 ILE A 181       9.638  11.875 -17.315  1.00  0.65           H  
ATOM   2723 3HG2 ILE A 181      10.050  12.950 -15.949  1.00  0.65           H  
ATOM   2724 1HD1 ILE A 181      14.127  12.616 -15.251  1.00  0.65           H  
ATOM   2725 2HD1 ILE A 181      13.763  11.519 -16.613  1.00  0.65           H  
ATOM   2726 3HD1 ILE A 181      12.965  13.105 -16.494  1.00  0.65           H  
ATOM   2727  N   VAL A 182       7.691  10.280 -15.557  1.00  0.68           N  
ATOM   2728  CA  VAL A 182       6.442   9.799 -16.116  1.00  0.68           C  
ATOM   2729  C   VAL A 182       6.093  10.651 -17.324  1.00  0.68           C  
ATOM   2730  O   VAL A 182       5.858  11.849 -17.177  1.00  0.68           O  
ATOM   2731  CB  VAL A 182       5.387   9.870 -14.978  1.00  0.68           C  
ATOM   2732  CG1 VAL A 182       4.025   9.490 -15.418  1.00  0.68           C  
ATOM   2733  CG2 VAL A 182       5.828   8.909 -13.859  1.00  0.68           C  
ATOM   2734  H   VAL A 182       7.652  11.009 -14.842  1.00  0.68           H  
ATOM   2735  HA  VAL A 182       6.565   8.761 -16.434  1.00  0.68           H  
ATOM   2736  HB  VAL A 182       5.348  10.893 -14.595  1.00  0.68           H  
ATOM   2737 1HG1 VAL A 182       3.341   9.553 -14.583  1.00  0.68           H  
ATOM   2738 2HG1 VAL A 182       3.704  10.159 -16.182  1.00  0.68           H  
ATOM   2739 3HG1 VAL A 182       4.043   8.505 -15.780  1.00  0.68           H  
ATOM   2740 1HG2 VAL A 182       5.121   8.960 -13.032  1.00  0.68           H  
ATOM   2741 2HG2 VAL A 182       5.856   7.892 -14.245  1.00  0.68           H  
ATOM   2742 3HG2 VAL A 182       6.821   9.194 -13.508  1.00  0.68           H  
ATOM   2743  N   GLU A 183       6.068  10.040 -18.511  1.00  0.71           N  
ATOM   2744  CA  GLU A 183       5.901  10.791 -19.751  1.00  0.71           C  
ATOM   2745  C   GLU A 183       4.751  10.366 -20.652  1.00  0.71           C  
ATOM   2746  O   GLU A 183       4.987   9.740 -21.689  1.00  0.71           O  
ATOM   2747  CB  GLU A 183       7.192  10.667 -20.582  1.00  0.71           C  
ATOM   2748  CG  GLU A 183       7.218  11.430 -21.934  1.00  0.71           C  
ATOM   2749  CD  GLU A 183       8.486  11.153 -22.777  1.00  0.71           C  
ATOM   2750  OE1 GLU A 183       9.337  10.438 -22.321  1.00  0.71           O  
ATOM   2751  OE2 GLU A 183       8.587  11.636 -23.868  1.00  0.71           O  
ATOM   2752  H   GLU A 183       6.265   9.039 -18.588  1.00  0.71           H  
ATOM   2753  HA  GLU A 183       5.773  11.838 -19.497  1.00  0.71           H  
ATOM   2754 1HB  GLU A 183       8.020  11.053 -19.989  1.00  0.71           H  
ATOM   2755 2HB  GLU A 183       7.416   9.641 -20.767  1.00  0.71           H  
ATOM   2756 1HG  GLU A 183       6.335  11.158 -22.511  1.00  0.71           H  
ATOM   2757 2HG  GLU A 183       7.159  12.484 -21.741  1.00  0.71           H  
ATOM   2758  N   PRO A 184       3.495  10.637 -20.294  1.00  0.75           N  
ATOM   2759  CA  PRO A 184       2.401  10.413 -21.179  1.00  0.75           C  
ATOM   2760  C   PRO A 184       2.605  11.462 -22.246  1.00  0.75           C  
ATOM   2761  O   PRO A 184       2.949  12.601 -21.923  1.00  0.75           O  
ATOM   2762  CB  PRO A 184       1.173  10.671 -20.308  1.00  0.75           C  
ATOM   2763  CG  PRO A 184       1.683  11.613 -19.224  1.00  0.75           C  
ATOM   2764  CD  PRO A 184       3.138  11.207 -19.004  1.00  0.75           C  
ATOM   2765  HA  PRO A 184       2.434   9.395 -21.590  1.00  0.75           H  
ATOM   2766 1HB  PRO A 184       0.396  11.123 -20.923  1.00  0.75           H  
ATOM   2767 2HB  PRO A 184       0.771   9.725 -19.924  1.00  0.75           H  
ATOM   2768 1HG  PRO A 184       1.586  12.656 -19.557  1.00  0.75           H  
ATOM   2769 2HG  PRO A 184       1.079  11.516 -18.313  1.00  0.75           H  
ATOM   2770 1HD  PRO A 184       3.729  12.099 -18.768  1.00  0.75           H  
ATOM   2771 2HD  PRO A 184       3.207  10.447 -18.249  1.00  0.75           H  
ATOM   2772  N   GLU A 185       2.306  11.131 -23.470  1.00  0.80           N  
ATOM   2773  CA  GLU A 185       2.419  12.075 -24.553  1.00  0.80           C  
ATOM   2774  C   GLU A 185       1.207  12.009 -25.421  1.00  0.80           C  
ATOM   2775  O   GLU A 185       0.781  10.930 -25.830  1.00  0.80           O  
ATOM   2776  CB  GLU A 185       3.659  11.781 -25.401  1.00  0.80           C  
ATOM   2777  CG  GLU A 185       3.829  12.733 -26.607  1.00  0.80           C  
ATOM   2778  CD  GLU A 185       5.071  12.505 -27.441  1.00  0.80           C  
ATOM   2779  OE1 GLU A 185       5.838  11.636 -27.126  1.00  0.80           O  
ATOM   2780  OE2 GLU A 185       5.254  13.223 -28.396  1.00  0.80           O  
ATOM   2781  H   GLU A 185       2.064  10.168 -23.671  1.00  0.80           H  
ATOM   2782  HA  GLU A 185       2.493  13.082 -24.144  1.00  0.80           H  
ATOM   2783 1HB  GLU A 185       4.553  11.861 -24.776  1.00  0.80           H  
ATOM   2784 2HB  GLU A 185       3.607  10.762 -25.767  1.00  0.80           H  
ATOM   2785 1HG  GLU A 185       2.961  12.622 -27.258  1.00  0.80           H  
ATOM   2786 2HG  GLU A 185       3.832  13.742 -26.241  1.00  0.80           H  
ATOM   2787  N   ILE A 186       0.663  13.165 -25.716  1.00  0.85           N  
ATOM   2788  CA  ILE A 186      -0.466  13.222 -26.596  1.00  0.85           C  
ATOM   2789  C   ILE A 186       0.022  13.688 -27.965  1.00  0.85           C  
ATOM   2790  O   ILE A 186       0.626  14.754 -28.095  1.00  0.85           O  
ATOM   2791  CB  ILE A 186      -1.520  14.154 -26.000  1.00  0.85           C  
ATOM   2792  CG1 ILE A 186      -2.023  13.591 -24.645  1.00  0.85           C  
ATOM   2793  CG2 ILE A 186      -2.625  14.282 -26.928  1.00  0.85           C  
ATOM   2794  CD1 ILE A 186      -1.170  13.968 -23.443  1.00  0.85           C  
ATOM   2795  H   ILE A 186       1.032  14.026 -25.318  1.00  0.85           H  
ATOM   2796  HA  ILE A 186      -0.897  12.229 -26.699  1.00  0.85           H  
ATOM   2797  HB  ILE A 186      -1.084  15.133 -25.814  1.00  0.85           H  
ATOM   2798 1HG1 ILE A 186      -3.010  13.970 -24.466  1.00  0.85           H  
ATOM   2799 2HG1 ILE A 186      -2.068  12.504 -24.709  1.00  0.85           H  
ATOM   2800 1HG2 ILE A 186      -3.375  14.948 -26.506  1.00  0.85           H  
ATOM   2801 2HG2 ILE A 186      -2.256  14.692 -27.870  1.00  0.85           H  
ATOM   2802 3HG2 ILE A 186      -3.053  13.291 -27.091  1.00  0.85           H  
ATOM   2803 1HD1 ILE A 186      -1.602  13.547 -22.544  1.00  0.85           H  
ATOM   2804 2HD1 ILE A 186      -0.162  13.596 -23.556  1.00  0.85           H  
ATOM   2805 3HD1 ILE A 186      -1.139  15.055 -23.354  1.00  0.85           H  
ATOM   2806  N   LEU A 187      -0.225  12.881 -28.988  1.00  0.91           N  
ATOM   2807  CA  LEU A 187       0.243  13.191 -30.323  1.00  0.91           C  
ATOM   2808  C   LEU A 187      -0.761  14.065 -31.037  1.00  0.91           C  
ATOM   2809  O   LEU A 187      -1.847  13.631 -31.450  1.00  0.91           O  
ATOM   2810  CB  LEU A 187       0.499  11.904 -31.119  1.00  0.91           C  
ATOM   2811  CG  LEU A 187       0.977  12.096 -32.570  1.00  0.91           C  
ATOM   2812  CD1 LEU A 187       2.310  12.824 -32.582  1.00  0.91           C  
ATOM   2813  CD2 LEU A 187       1.088  10.727 -33.256  1.00  0.91           C  
ATOM   2814  H   LEU A 187      -0.722  12.016 -28.821  1.00  0.91           H  
ATOM   2815  HA  LEU A 187       1.182  13.737 -30.241  1.00  0.91           H  
ATOM   2816 1HB  LEU A 187       1.250  11.316 -30.591  1.00  0.91           H  
ATOM   2817 2HB  LEU A 187      -0.411  11.328 -31.152  1.00  0.91           H  
ATOM   2818  HG  LEU A 187       0.263  12.710 -33.099  1.00  0.91           H  
ATOM   2819 1HD1 LEU A 187       2.634  12.970 -33.616  1.00  0.91           H  
ATOM   2820 2HD1 LEU A 187       2.199  13.795 -32.097  1.00  0.91           H  
ATOM   2821 3HD1 LEU A 187       3.054  12.234 -32.047  1.00  0.91           H  
ATOM   2822 1HD2 LEU A 187       1.410  10.861 -34.285  1.00  0.91           H  
ATOM   2823 2HD2 LEU A 187       1.812  10.105 -32.726  1.00  0.91           H  
ATOM   2824 3HD2 LEU A 187       0.121  10.238 -33.251  1.00  0.91           H  
ATOM   2825  N   VAL A 188      -0.358  15.311 -31.238  1.00  0.94           N  
ATOM   2826  CA  VAL A 188      -1.230  16.333 -31.785  1.00  0.94           C  
ATOM   2827  C   VAL A 188      -1.278  16.318 -33.309  1.00  0.94           C  
ATOM   2828  O   VAL A 188      -0.787  17.220 -33.986  1.00  0.94           O  
ATOM   2829  CB  VAL A 188      -0.788  17.699 -31.246  1.00  0.94           C  
ATOM   2830  CG1 VAL A 188      -0.936  17.719 -29.723  1.00  0.94           C  
ATOM   2831  CG2 VAL A 188       0.637  17.965 -31.683  1.00  0.94           C  
ATOM   2832  H   VAL A 188       0.564  15.572 -30.916  1.00  0.94           H  
ATOM   2833  HA  VAL A 188      -2.219  16.145 -31.410  1.00  0.94           H  
ATOM   2834  HB  VAL A 188      -1.428  18.463 -31.612  1.00  0.94           H  
ATOM   2835 1HG1 VAL A 188      -0.638  18.702 -29.340  1.00  0.94           H  
ATOM   2836 2HG1 VAL A 188      -1.975  17.529 -29.457  1.00  0.94           H  
ATOM   2837 3HG1 VAL A 188      -0.303  16.950 -29.278  1.00  0.94           H  
ATOM   2838 1HG2 VAL A 188       0.954  18.934 -31.309  1.00  0.94           H  
ATOM   2839 2HG2 VAL A 188       1.290  17.188 -31.285  1.00  0.94           H  
ATOM   2840 3HG2 VAL A 188       0.690  17.966 -32.771  1.00  0.94           H  
ATOM   2841  N   ASP A 189      -1.846  15.242 -33.820  1.00  0.96           N  
ATOM   2842  CA  ASP A 189      -1.981  14.965 -35.246  1.00  0.96           C  
ATOM   2843  C   ASP A 189      -3.380  15.331 -35.761  1.00  0.96           C  
ATOM   2844  O   ASP A 189      -4.382  14.862 -35.222  1.00  0.96           O  
ATOM   2845  CB  ASP A 189      -1.675  13.472 -35.496  1.00  0.96           C  
ATOM   2846  CG  ASP A 189      -1.635  13.021 -36.965  1.00  0.96           C  
ATOM   2847  OD1 ASP A 189      -0.646  13.297 -37.629  1.00  0.96           O  
ATOM   2848  OD2 ASP A 189      -2.554  12.377 -37.401  1.00  0.96           O  
ATOM   2849  H   ASP A 189      -2.190  14.561 -33.142  1.00  0.96           H  
ATOM   2850  HA  ASP A 189      -1.249  15.565 -35.788  1.00  0.96           H  
ATOM   2851 1HB  ASP A 189      -0.707  13.244 -35.073  1.00  0.96           H  
ATOM   2852 2HB  ASP A 189      -2.409  12.864 -34.962  1.00  0.96           H  
ATOM   2853  N   GLY A 190      -3.454  16.156 -36.803  1.00  0.94           N  
ATOM   2854  CA  GLY A 190      -4.752  16.491 -37.396  1.00  0.94           C  
ATOM   2855  C   GLY A 190      -5.392  17.818 -36.949  1.00  0.94           C  
ATOM   2856  O   GLY A 190      -4.761  18.643 -36.293  1.00  0.94           O  
ATOM   2857  H   GLY A 190      -2.597  16.530 -37.206  1.00  0.94           H  
ATOM   2858 1HA  GLY A 190      -4.630  16.498 -38.479  1.00  0.94           H  
ATOM   2859 2HA  GLY A 190      -5.421  15.665 -37.176  1.00  0.94           H  
ATOM   2860  N   PRO A 191      -6.641  18.083 -37.374  1.00  0.90           N  
ATOM   2861  CA  PRO A 191      -7.386  19.330 -37.228  1.00  0.90           C  
ATOM   2862  C   PRO A 191      -7.997  19.559 -35.861  1.00  0.90           C  
ATOM   2863  O   PRO A 191      -9.220  19.618 -35.720  1.00  0.90           O  
ATOM   2864  CB  PRO A 191      -8.487  19.160 -38.264  1.00  0.90           C  
ATOM   2865  CG  PRO A 191      -8.755  17.671 -38.281  1.00  0.90           C  
ATOM   2866  CD  PRO A 191      -7.399  17.023 -38.070  1.00  0.90           C  
ATOM   2867  HA  PRO A 191      -6.731  20.171 -37.498  1.00  0.90           H  
ATOM   2868 1HB  PRO A 191      -9.367  19.751 -37.973  1.00  0.90           H  
ATOM   2869 2HB  PRO A 191      -8.146  19.549 -39.237  1.00  0.90           H  
ATOM   2870 1HG  PRO A 191      -9.469  17.413 -37.481  1.00  0.90           H  
ATOM   2871 2HG  PRO A 191      -9.226  17.380 -39.233  1.00  0.90           H  
ATOM   2872 1HD  PRO A 191      -7.534  16.146 -37.425  1.00  0.90           H  
ATOM   2873 2HD  PRO A 191      -6.932  16.773 -39.039  1.00  0.90           H  
ATOM   2874  N   HIS A 192      -7.150  19.707 -34.861  1.00  0.84           N  
ATOM   2875  CA  HIS A 192      -7.627  19.897 -33.493  1.00  0.84           C  
ATOM   2876  C   HIS A 192      -7.059  21.158 -32.883  1.00  0.84           C  
ATOM   2877  O   HIS A 192      -5.858  21.388 -32.899  1.00  0.84           O  
ATOM   2878  CB  HIS A 192      -7.258  18.673 -32.664  1.00  0.84           C  
ATOM   2879  CG  HIS A 192      -7.929  17.462 -33.206  1.00  0.84           C  
ATOM   2880  ND1 HIS A 192      -9.230  17.132 -32.888  1.00  0.84           N  
ATOM   2881  CD2 HIS A 192      -7.508  16.524 -34.081  1.00  0.84           C  
ATOM   2882  CE1 HIS A 192      -9.572  16.038 -33.538  1.00  0.84           C  
ATOM   2883  NE2 HIS A 192      -8.553  15.657 -34.270  1.00  0.84           N  
ATOM   2884  H   HIS A 192      -6.154  19.640 -35.073  1.00  0.84           H  
ATOM   2885  HA  HIS A 192      -8.712  19.992 -33.490  1.00  0.84           H  
ATOM   2886 1HB  HIS A 192      -6.180  18.520 -32.695  1.00  0.84           H  
ATOM   2887 2HB  HIS A 192      -7.552  18.818 -31.622  1.00  0.84           H  
ATOM   2888  HD2 HIS A 192      -6.528  16.467 -34.553  1.00  0.84           H  
ATOM   2889  HE1 HIS A 192     -10.535  15.536 -33.482  1.00  0.84           H  
ATOM   2890  HE2 HIS A 192      -8.540  14.852 -34.866  1.00  0.84           H  
ATOM   2891  N   ASP A 193      -7.907  22.006 -32.328  1.00  0.79           N  
ATOM   2892  CA  ASP A 193      -7.350  23.230 -31.784  1.00  0.79           C  
ATOM   2893  C   ASP A 193      -6.803  23.000 -30.390  1.00  0.79           C  
ATOM   2894  O   ASP A 193      -6.913  21.903 -29.835  1.00  0.79           O  
ATOM   2895  CB  ASP A 193      -8.397  24.347 -31.710  1.00  0.79           C  
ATOM   2896  CG  ASP A 193      -9.457  24.135 -30.642  1.00  0.79           C  
ATOM   2897  OD1 ASP A 193      -9.259  23.275 -29.813  1.00  0.79           O  
ATOM   2898  OD2 ASP A 193     -10.386  24.895 -30.567  1.00  0.79           O  
ATOM   2899  H   ASP A 193      -8.899  21.820 -32.306  1.00  0.79           H  
ATOM   2900  HA  ASP A 193      -6.532  23.562 -32.427  1.00  0.79           H  
ATOM   2901 1HB  ASP A 193      -7.906  25.301 -31.529  1.00  0.79           H  
ATOM   2902 2HB  ASP A 193      -8.898  24.429 -32.676  1.00  0.79           H  
ATOM   2903  N   ILE A 194      -6.291  24.068 -29.799  1.00  0.74           N  
ATOM   2904  CA  ILE A 194      -5.716  24.047 -28.469  1.00  0.74           C  
ATOM   2905  C   ILE A 194      -6.682  23.686 -27.333  1.00  0.74           C  
ATOM   2906  O   ILE A 194      -6.247  23.280 -26.255  1.00  0.74           O  
ATOM   2907  CB  ILE A 194      -5.051  25.381 -28.155  1.00  0.74           C  
ATOM   2908  CG1 ILE A 194      -4.166  25.166 -27.010  1.00  0.74           C  
ATOM   2909  CG2 ILE A 194      -6.070  26.491 -27.884  1.00  0.74           C  
ATOM   2910  CD1 ILE A 194      -3.272  26.266 -26.744  1.00  0.74           C  
ATOM   2911  H   ILE A 194      -6.266  24.936 -30.312  1.00  0.74           H  
ATOM   2912  HA  ILE A 194      -4.925  23.299 -28.477  1.00  0.74           H  
ATOM   2913  HB  ILE A 194      -4.424  25.662 -28.994  1.00  0.74           H  
ATOM   2914 1HG1 ILE A 194      -4.767  24.980 -26.127  1.00  0.74           H  
ATOM   2915 2HG1 ILE A 194      -3.561  24.289 -27.211  1.00  0.74           H  
ATOM   2916 1HG2 ILE A 194      -5.545  27.422 -27.663  1.00  0.74           H  
ATOM   2917 2HG2 ILE A 194      -6.702  26.629 -28.760  1.00  0.74           H  
ATOM   2918 3HG2 ILE A 194      -6.690  26.225 -27.037  1.00  0.74           H  
ATOM   2919 1HD1 ILE A 194      -2.674  25.991 -25.899  1.00  0.74           H  
ATOM   2920 2HD1 ILE A 194      -2.639  26.444 -27.607  1.00  0.74           H  
ATOM   2921 3HD1 ILE A 194      -3.850  27.144 -26.519  1.00  0.74           H  
ATOM   2922  N   ASN A 195      -7.985  23.861 -27.532  1.00  0.72           N  
ATOM   2923  CA  ASN A 195      -8.927  23.591 -26.465  1.00  0.72           C  
ATOM   2924  C   ASN A 195      -9.131  22.093 -26.420  1.00  0.72           C  
ATOM   2925  O   ASN A 195      -9.193  21.486 -25.347  1.00  0.72           O  
ATOM   2926  CB  ASN A 195     -10.245  24.293 -26.734  1.00  0.72           C  
ATOM   2927  CG  ASN A 195     -10.159  25.796 -26.680  1.00  0.72           C  
ATOM   2928  OD1 ASN A 195     -10.103  26.396 -25.596  1.00  0.72           O  
ATOM   2929  ND2 ASN A 195     -10.175  26.418 -27.842  1.00  0.72           N  
ATOM   2930  H   ASN A 195      -8.343  24.103 -28.453  1.00  0.72           H  
ATOM   2931  HA  ASN A 195      -8.508  23.911 -25.513  1.00  0.72           H  
ATOM   2932 1HB  ASN A 195     -10.607  24.004 -27.724  1.00  0.72           H  
ATOM   2933 2HB  ASN A 195     -10.985  23.957 -26.010  1.00  0.72           H  
ATOM   2934 1HD2 ASN A 195     -10.135  27.414 -27.883  1.00  0.72           H  
ATOM   2935 2HD2 ASN A 195     -10.252  25.873 -28.719  1.00  0.72           H  
ATOM   2936  N   LYS A 196      -9.176  21.487 -27.603  1.00  0.70           N  
ATOM   2937  CA  LYS A 196      -9.331  20.049 -27.709  1.00  0.70           C  
ATOM   2938  C   LYS A 196      -8.058  19.369 -27.231  1.00  0.70           C  
ATOM   2939  O   LYS A 196      -8.099  18.386 -26.488  1.00  0.70           O  
ATOM   2940  CB  LYS A 196      -9.657  19.665 -29.148  1.00  0.70           C  
ATOM   2941  CG  LYS A 196     -11.057  20.086 -29.593  1.00  0.70           C  
ATOM   2942  CD  LYS A 196     -11.345  19.710 -31.045  1.00  0.70           C  
ATOM   2943  CE  LYS A 196     -12.762  20.134 -31.445  1.00  0.70           C  
ATOM   2944  NZ  LYS A 196     -13.063  19.826 -32.876  1.00  0.70           N  
ATOM   2945  H   LYS A 196      -9.123  22.063 -28.452  1.00  0.70           H  
ATOM   2946  HA  LYS A 196     -10.151  19.733 -27.066  1.00  0.70           H  
ATOM   2947 1HB  LYS A 196      -8.941  20.154 -29.818  1.00  0.70           H  
ATOM   2948 2HB  LYS A 196      -9.551  18.590 -29.282  1.00  0.70           H  
ATOM   2949 1HG  LYS A 196     -11.800  19.621 -28.947  1.00  0.70           H  
ATOM   2950 2HG  LYS A 196     -11.137  21.174 -29.491  1.00  0.70           H  
ATOM   2951 1HD  LYS A 196     -10.625  20.208 -31.695  1.00  0.70           H  
ATOM   2952 2HD  LYS A 196     -11.239  18.632 -31.178  1.00  0.70           H  
ATOM   2953 1HE  LYS A 196     -13.478  19.609 -30.814  1.00  0.70           H  
ATOM   2954 2HE  LYS A 196     -12.869  21.208 -31.284  1.00  0.70           H  
ATOM   2955 1HZ  LYS A 196     -14.005  20.120 -33.094  1.00  0.70           H  
ATOM   2956 2HZ  LYS A 196     -12.411  20.318 -33.472  1.00  0.70           H  
ATOM   2957 3HZ  LYS A 196     -12.975  18.831 -33.034  1.00  0.70           H  
ATOM   2958  N   CYS A 197      -6.904  19.925 -27.598  1.00  0.70           N  
ATOM   2959  CA  CYS A 197      -5.650  19.338 -27.162  1.00  0.70           C  
ATOM   2960  C   CYS A 197      -5.536  19.442 -25.643  1.00  0.70           C  
ATOM   2961  O   CYS A 197      -5.078  18.499 -24.983  1.00  0.70           O  
ATOM   2962  CB  CYS A 197      -4.478  20.031 -27.836  1.00  0.70           C  
ATOM   2963  SG  CYS A 197      -4.370  19.702 -29.617  1.00  0.70           S  
ATOM   2964  H   CYS A 197      -6.902  20.736 -28.221  1.00  0.70           H  
ATOM   2965  HA  CYS A 197      -5.640  18.286 -27.446  1.00  0.70           H  
ATOM   2966 1HB  CYS A 197      -4.559  21.105 -27.694  1.00  0.70           H  
ATOM   2967 2HB  CYS A 197      -3.544  19.714 -27.376  1.00  0.70           H  
ATOM   2968  HG  CYS A 197      -3.198  20.359 -29.767  1.00  0.70           H  
ATOM   2969  N   ALA A 198      -5.955  20.588 -25.076  1.00  0.70           N  
ATOM   2970  CA  ALA A 198      -5.925  20.769 -23.632  1.00  0.70           C  
ATOM   2971  C   ALA A 198      -6.844  19.797 -22.938  1.00  0.70           C  
ATOM   2972  O   ALA A 198      -6.463  19.190 -21.944  1.00  0.70           O  
ATOM   2973  CB  ALA A 198      -6.344  22.172 -23.263  1.00  0.70           C  
ATOM   2974  H   ALA A 198      -6.288  21.365 -25.647  1.00  0.70           H  
ATOM   2975  HA  ALA A 198      -4.909  20.587 -23.287  1.00  0.70           H  
ATOM   2976 1HB  ALA A 198      -6.295  22.297 -22.181  1.00  0.70           H  
ATOM   2977 2HB  ALA A 198      -5.690  22.868 -23.739  1.00  0.70           H  
ATOM   2978 3HB  ALA A 198      -7.361  22.347 -23.605  1.00  0.70           H  
ATOM   2979  N   ASP A 199      -8.041  19.588 -23.496  1.00  0.69           N  
ATOM   2980  CA  ASP A 199      -9.000  18.685 -22.880  1.00  0.69           C  
ATOM   2981  C   ASP A 199      -8.415  17.293 -22.831  1.00  0.69           C  
ATOM   2982  O   ASP A 199      -8.441  16.626 -21.792  1.00  0.69           O  
ATOM   2983  CB  ASP A 199     -10.318  18.670 -23.660  1.00  0.69           C  
ATOM   2984  CG  ASP A 199     -11.431  17.863 -22.956  1.00  0.69           C  
ATOM   2985  OD1 ASP A 199     -11.874  18.290 -21.917  1.00  0.69           O  
ATOM   2986  OD2 ASP A 199     -11.825  16.823 -23.453  1.00  0.69           O  
ATOM   2987  H   ASP A 199      -8.320  20.111 -24.325  1.00  0.69           H  
ATOM   2988  HA  ASP A 199      -9.191  19.019 -21.860  1.00  0.69           H  
ATOM   2989 1HB  ASP A 199     -10.659  19.696 -23.810  1.00  0.69           H  
ATOM   2990 2HB  ASP A 199     -10.144  18.243 -24.650  1.00  0.69           H  
ATOM   2991  N   VAL A 200      -7.840  16.852 -23.943  1.00  0.68           N  
ATOM   2992  CA  VAL A 200      -7.264  15.531 -23.943  1.00  0.68           C  
ATOM   2993  C   VAL A 200      -6.118  15.447 -22.957  1.00  0.68           C  
ATOM   2994  O   VAL A 200      -6.032  14.490 -22.186  1.00  0.68           O  
ATOM   2995  CB  VAL A 200      -6.738  15.133 -25.312  1.00  0.68           C  
ATOM   2996  CG1 VAL A 200      -5.999  13.853 -25.130  1.00  0.68           C  
ATOM   2997  CG2 VAL A 200      -7.889  14.974 -26.298  1.00  0.68           C  
ATOM   2998  H   VAL A 200      -7.831  17.427 -24.787  1.00  0.68           H  
ATOM   2999  HA  VAL A 200      -8.036  14.821 -23.648  1.00  0.68           H  
ATOM   3000  HB  VAL A 200      -6.039  15.892 -25.677  1.00  0.68           H  
ATOM   3001 1HG1 VAL A 200      -5.584  13.517 -26.060  1.00  0.68           H  
ATOM   3002 2HG1 VAL A 200      -5.207  14.002 -24.416  1.00  0.68           H  
ATOM   3003 3HG1 VAL A 200      -6.694  13.115 -24.743  1.00  0.68           H  
ATOM   3004 1HG2 VAL A 200      -7.510  14.677 -27.269  1.00  0.68           H  
ATOM   3005 2HG2 VAL A 200      -8.579  14.218 -25.931  1.00  0.68           H  
ATOM   3006 3HG2 VAL A 200      -8.413  15.921 -26.393  1.00  0.68           H  
ATOM   3007  N   THR A 201      -5.248  16.453 -22.955  1.00  0.67           N  
ATOM   3008  CA  THR A 201      -4.105  16.438 -22.070  1.00  0.67           C  
ATOM   3009  C   THR A 201      -4.553  16.337 -20.620  1.00  0.67           C  
ATOM   3010  O   THR A 201      -4.006  15.532 -19.865  1.00  0.67           O  
ATOM   3011  CB  THR A 201      -3.240  17.692 -22.269  1.00  0.67           C  
ATOM   3012  OG1 THR A 201      -2.766  17.726 -23.624  1.00  0.67           O  
ATOM   3013  CG2 THR A 201      -2.060  17.671 -21.306  1.00  0.67           C  
ATOM   3014  H   THR A 201      -5.360  17.233 -23.602  1.00  0.67           H  
ATOM   3015  HA  THR A 201      -3.503  15.562 -22.300  1.00  0.67           H  
ATOM   3016  HB  THR A 201      -3.842  18.581 -22.084  1.00  0.67           H  
ATOM   3017  HG1 THR A 201      -3.542  17.864 -24.223  1.00  0.67           H  
ATOM   3018 1HG2 THR A 201      -1.453  18.562 -21.451  1.00  0.67           H  
ATOM   3019 2HG2 THR A 201      -2.439  17.652 -20.286  1.00  0.67           H  
ATOM   3020 3HG2 THR A 201      -1.452  16.786 -21.485  1.00  0.67           H  
ATOM   3021  N   GLU A 202      -5.563  17.122 -20.227  1.00  0.67           N  
ATOM   3022  CA  GLU A 202      -6.048  17.068 -18.855  1.00  0.67           C  
ATOM   3023  C   GLU A 202      -6.630  15.698 -18.514  1.00  0.67           C  
ATOM   3024  O   GLU A 202      -6.412  15.184 -17.417  1.00  0.67           O  
ATOM   3025  CB  GLU A 202      -7.120  18.139 -18.600  1.00  0.67           C  
ATOM   3026  CG  GLU A 202      -6.599  19.555 -18.574  1.00  0.67           C  
ATOM   3027  CD  GLU A 202      -7.670  20.596 -18.315  1.00  0.67           C  
ATOM   3028  OE1 GLU A 202      -8.794  20.231 -18.082  1.00  0.67           O  
ATOM   3029  OE2 GLU A 202      -7.359  21.762 -18.379  1.00  0.67           O  
ATOM   3030  H   GLU A 202      -5.983  17.773 -20.889  1.00  0.67           H  
ATOM   3031  HA  GLU A 202      -5.203  17.256 -18.194  1.00  0.67           H  
ATOM   3032 1HB  GLU A 202      -7.875  18.082 -19.390  1.00  0.67           H  
ATOM   3033 2HB  GLU A 202      -7.618  17.942 -17.653  1.00  0.67           H  
ATOM   3034 1HG  GLU A 202      -5.864  19.603 -17.774  1.00  0.67           H  
ATOM   3035 2HG  GLU A 202      -6.094  19.773 -19.509  1.00  0.67           H  
ATOM   3036  N   ARG A 203      -7.350  15.078 -19.452  1.00  0.66           N  
ATOM   3037  CA  ARG A 203      -7.923  13.761 -19.191  1.00  0.66           C  
ATOM   3038  C   ARG A 203      -6.826  12.722 -18.986  1.00  0.66           C  
ATOM   3039  O   ARG A 203      -6.915  11.864 -18.097  1.00  0.66           O  
ATOM   3040  CB  ARG A 203      -8.825  13.352 -20.344  1.00  0.66           C  
ATOM   3041  CG  ARG A 203     -10.152  14.131 -20.425  1.00  0.66           C  
ATOM   3042  CD  ARG A 203     -10.956  13.747 -21.618  1.00  0.66           C  
ATOM   3043  NE  ARG A 203     -12.184  14.539 -21.734  1.00  0.66           N  
ATOM   3044  CZ  ARG A 203     -13.344  14.260 -21.104  1.00  0.66           C  
ATOM   3045  NH1 ARG A 203     -13.436  13.202 -20.319  1.00  0.66           N  
ATOM   3046  NH2 ARG A 203     -14.396  15.045 -21.271  1.00  0.66           N  
ATOM   3047  H   ARG A 203      -7.528  15.540 -20.348  1.00  0.66           H  
ATOM   3048  HA  ARG A 203      -8.522  13.820 -18.284  1.00  0.66           H  
ATOM   3049 1HB  ARG A 203      -8.299  13.512 -21.284  1.00  0.66           H  
ATOM   3050 2HB  ARG A 203      -9.054  12.290 -20.273  1.00  0.66           H  
ATOM   3051 1HG  ARG A 203     -10.744  13.922 -19.537  1.00  0.66           H  
ATOM   3052 2HG  ARG A 203      -9.952  15.198 -20.477  1.00  0.66           H  
ATOM   3053 1HD  ARG A 203     -10.359  13.924 -22.516  1.00  0.66           H  
ATOM   3054 2HD  ARG A 203     -11.228  12.696 -21.561  1.00  0.66           H  
ATOM   3055  HE  ARG A 203     -12.153  15.387 -22.338  1.00  0.66           H  
ATOM   3056 1HH1 ARG A 203     -12.636  12.601 -20.188  1.00  0.66           H  
ATOM   3057 2HH1 ARG A 203     -14.306  12.996 -19.849  1.00  0.66           H  
ATOM   3058 1HH2 ARG A 203     -14.336  15.863 -21.878  1.00  0.66           H  
ATOM   3059 2HH2 ARG A 203     -15.258  14.838 -20.801  1.00  0.66           H  
ATOM   3060  N   VAL A 204      -5.764  12.826 -19.784  1.00  0.65           N  
ATOM   3061  CA  VAL A 204      -4.663  11.890 -19.682  1.00  0.65           C  
ATOM   3062  C   VAL A 204      -3.888  12.104 -18.399  1.00  0.65           C  
ATOM   3063  O   VAL A 204      -3.601  11.146 -17.672  1.00  0.65           O  
ATOM   3064  CB  VAL A 204      -3.716  12.034 -20.882  1.00  0.65           C  
ATOM   3065  CG1 VAL A 204      -2.486  11.166 -20.679  1.00  0.65           C  
ATOM   3066  CG2 VAL A 204      -4.442  11.612 -22.141  1.00  0.65           C  
ATOM   3067  H   VAL A 204      -5.746  13.552 -20.502  1.00  0.65           H  
ATOM   3068  HA  VAL A 204      -5.069  10.881 -19.681  1.00  0.65           H  
ATOM   3069  HB  VAL A 204      -3.398  13.076 -20.966  1.00  0.65           H  
ATOM   3070 1HG1 VAL A 204      -1.830  11.282 -21.536  1.00  0.65           H  
ATOM   3071 2HG1 VAL A 204      -1.965  11.478 -19.773  1.00  0.65           H  
ATOM   3072 3HG1 VAL A 204      -2.784  10.120 -20.589  1.00  0.65           H  
ATOM   3073 1HG2 VAL A 204      -3.783  11.710 -22.999  1.00  0.65           H  
ATOM   3074 2HG2 VAL A 204      -4.739  10.600 -22.026  1.00  0.65           H  
ATOM   3075 3HG2 VAL A 204      -5.317  12.222 -22.288  1.00  0.65           H  
ATOM   3076  N   LEU A 205      -3.550  13.357 -18.095  1.00  0.65           N  
ATOM   3077  CA  LEU A 205      -2.786  13.603 -16.893  1.00  0.65           C  
ATOM   3078  C   LEU A 205      -3.574  13.243 -15.654  1.00  0.65           C  
ATOM   3079  O   LEU A 205      -3.022  12.619 -14.749  1.00  0.65           O  
ATOM   3080  CB  LEU A 205      -2.337  15.062 -16.807  1.00  0.65           C  
ATOM   3081  CG  LEU A 205      -1.310  15.483 -17.826  1.00  0.65           C  
ATOM   3082  CD1 LEU A 205      -1.039  16.976 -17.658  1.00  0.65           C  
ATOM   3083  CD2 LEU A 205      -0.084  14.633 -17.646  1.00  0.65           C  
ATOM   3084  H   LEU A 205      -3.810  14.129 -18.705  1.00  0.65           H  
ATOM   3085  HA  LEU A 205      -1.896  12.976 -16.925  1.00  0.65           H  
ATOM   3086 1HB  LEU A 205      -3.217  15.699 -16.947  1.00  0.65           H  
ATOM   3087 2HB  LEU A 205      -1.933  15.253 -15.814  1.00  0.65           H  
ATOM   3088  HG  LEU A 205      -1.700  15.330 -18.831  1.00  0.65           H  
ATOM   3089 1HD1 LEU A 205      -0.304  17.306 -18.393  1.00  0.65           H  
ATOM   3090 2HD1 LEU A 205      -1.970  17.531 -17.799  1.00  0.65           H  
ATOM   3091 3HD1 LEU A 205      -0.660  17.156 -16.657  1.00  0.65           H  
ATOM   3092 1HD2 LEU A 205       0.670  14.912 -18.372  1.00  0.65           H  
ATOM   3093 2HD2 LEU A 205       0.296  14.775 -16.642  1.00  0.65           H  
ATOM   3094 3HD2 LEU A 205      -0.350  13.587 -17.786  1.00  0.65           H  
ATOM   3095  N   ALA A 206      -4.876  13.550 -15.629  1.00  0.65           N  
ATOM   3096  CA  ALA A 206      -5.673  13.220 -14.463  1.00  0.65           C  
ATOM   3097  C   ALA A 206      -5.679  11.723 -14.234  1.00  0.65           C  
ATOM   3098  O   ALA A 206      -5.497  11.260 -13.104  1.00  0.65           O  
ATOM   3099  CB  ALA A 206      -7.099  13.701 -14.650  1.00  0.65           C  
ATOM   3100  H   ALA A 206      -5.316  14.052 -16.400  1.00  0.65           H  
ATOM   3101  HA  ALA A 206      -5.229  13.704 -13.594  1.00  0.65           H  
ATOM   3102 1HB  ALA A 206      -7.687  13.459 -13.768  1.00  0.65           H  
ATOM   3103 2HB  ALA A 206      -7.100  14.776 -14.806  1.00  0.65           H  
ATOM   3104 3HB  ALA A 206      -7.531  13.211 -15.524  1.00  0.65           H  
ATOM   3105  N   ALA A 207      -5.841  10.956 -15.316  1.00  0.65           N  
ATOM   3106  CA  ALA A 207      -5.837   9.512 -15.213  1.00  0.65           C  
ATOM   3107  C   ALA A 207      -4.497   8.997 -14.726  1.00  0.65           C  
ATOM   3108  O   ALA A 207      -4.442   8.075 -13.903  1.00  0.65           O  
ATOM   3109  CB  ALA A 207      -6.157   8.912 -16.547  1.00  0.65           C  
ATOM   3110  H   ALA A 207      -6.000  11.377 -16.234  1.00  0.65           H  
ATOM   3111  HA  ALA A 207      -6.598   9.220 -14.492  1.00  0.65           H  
ATOM   3112 1HB  ALA A 207      -6.177   7.826 -16.467  1.00  0.65           H  
ATOM   3113 2HB  ALA A 207      -7.128   9.273 -16.886  1.00  0.65           H  
ATOM   3114 3HB  ALA A 207      -5.388   9.216 -17.256  1.00  0.65           H  
ATOM   3115  N   CYS A 208      -3.408   9.616 -15.202  1.00  0.64           N  
ATOM   3116  CA  CYS A 208      -2.082   9.193 -14.799  1.00  0.64           C  
ATOM   3117  C   CYS A 208      -1.913   9.440 -13.314  1.00  0.64           C  
ATOM   3118  O   CYS A 208      -1.452   8.562 -12.593  1.00  0.64           O  
ATOM   3119  CB  CYS A 208      -1.000   9.945 -15.591  1.00  0.64           C  
ATOM   3120  SG  CYS A 208      -0.969   9.483 -17.346  1.00  0.64           S  
ATOM   3121  H   CYS A 208      -3.508  10.366 -15.886  1.00  0.64           H  
ATOM   3122  HA  CYS A 208      -1.970   8.131 -14.990  1.00  0.64           H  
ATOM   3123 1HB  CYS A 208      -1.169  11.017 -15.521  1.00  0.64           H  
ATOM   3124 2HB  CYS A 208      -0.021   9.734 -15.162  1.00  0.64           H  
ATOM   3125  HG  CYS A 208      -2.172  10.052 -17.634  1.00  0.64           H  
ATOM   3126  N   TYR A 209      -2.378  10.590 -12.827  1.00  0.64           N  
ATOM   3127  CA  TYR A 209      -2.226  10.880 -11.411  1.00  0.64           C  
ATOM   3128  C   TYR A 209      -3.126  10.034 -10.552  1.00  0.64           C  
ATOM   3129  O   TYR A 209      -2.761   9.682  -9.438  1.00  0.64           O  
ATOM   3130  CB  TYR A 209      -2.399  12.361 -11.130  1.00  0.64           C  
ATOM   3131  CG  TYR A 209      -1.178  13.066 -11.514  1.00  0.64           C  
ATOM   3132  CD1 TYR A 209      -1.132  13.940 -12.587  1.00  0.64           C  
ATOM   3133  CD2 TYR A 209      -0.049  12.787 -10.791  1.00  0.64           C  
ATOM   3134  CE1 TYR A 209       0.063  14.520 -12.914  1.00  0.64           C  
ATOM   3135  CE2 TYR A 209       1.121  13.357 -11.120  1.00  0.64           C  
ATOM   3136  CZ  TYR A 209       1.189  14.204 -12.156  1.00  0.64           C  
ATOM   3137  OH  TYR A 209       2.371  14.741 -12.446  1.00  0.64           O  
ATOM   3138  H   TYR A 209      -2.783  11.283 -13.458  1.00  0.64           H  
ATOM   3139  HA  TYR A 209      -1.208  10.629 -11.133  1.00  0.64           H  
ATOM   3140 1HB  TYR A 209      -3.237  12.761 -11.711  1.00  0.64           H  
ATOM   3141 2HB  TYR A 209      -2.594  12.534 -10.072  1.00  0.64           H  
ATOM   3142  HD1 TYR A 209      -2.029  14.163 -13.161  1.00  0.64           H  
ATOM   3143  HD2 TYR A 209      -0.099  12.091  -9.952  1.00  0.64           H  
ATOM   3144  HE1 TYR A 209       0.126  15.209 -13.752  1.00  0.64           H  
ATOM   3145  HE2 TYR A 209       2.014  13.132 -10.555  1.00  0.64           H  
ATOM   3146  HH  TYR A 209       3.061  14.264 -11.969  1.00  0.64           H  
ATOM   3147  N   LYS A 210      -4.271   9.621 -11.067  1.00  0.65           N  
ATOM   3148  CA  LYS A 210      -5.093   8.733 -10.277  1.00  0.65           C  
ATOM   3149  C   LYS A 210      -4.328   7.413 -10.121  1.00  0.65           C  
ATOM   3150  O   LYS A 210      -4.145   6.908  -9.007  1.00  0.65           O  
ATOM   3151  CB  LYS A 210      -6.445   8.512 -10.963  1.00  0.65           C  
ATOM   3152  CG  LYS A 210      -7.406   7.588 -10.211  1.00  0.65           C  
ATOM   3153  CD  LYS A 210      -7.850   8.178  -8.876  1.00  0.65           C  
ATOM   3154  CE  LYS A 210      -9.029   7.392  -8.289  1.00  0.65           C  
ATOM   3155  NZ  LYS A 210      -8.639   6.011  -7.875  1.00  0.65           N  
ATOM   3156  H   LYS A 210      -4.583   9.952 -11.980  1.00  0.65           H  
ATOM   3157  HA  LYS A 210      -5.248   9.165  -9.289  1.00  0.65           H  
ATOM   3158 1HB  LYS A 210      -6.935   9.474 -11.116  1.00  0.65           H  
ATOM   3159 2HB  LYS A 210      -6.275   8.078 -11.948  1.00  0.65           H  
ATOM   3160 1HG  LYS A 210      -8.282   7.398 -10.826  1.00  0.65           H  
ATOM   3161 2HG  LYS A 210      -6.907   6.633 -10.021  1.00  0.65           H  
ATOM   3162 1HD  LYS A 210      -7.015   8.121  -8.170  1.00  0.65           H  
ATOM   3163 2HD  LYS A 210      -8.131   9.220  -9.004  1.00  0.65           H  
ATOM   3164 1HE  LYS A 210      -9.421   7.922  -7.423  1.00  0.65           H  
ATOM   3165 2HE  LYS A 210      -9.811   7.322  -9.044  1.00  0.65           H  
ATOM   3166 1HZ  LYS A 210      -9.422   5.521  -7.502  1.00  0.65           H  
ATOM   3167 2HZ  LYS A 210      -8.241   5.464  -8.648  1.00  0.65           H  
ATOM   3168 3HZ  LYS A 210      -7.899   6.031  -7.169  1.00  0.65           H  
ATOM   3169  N   ALA A 211      -3.815   6.888 -11.239  1.00  0.66           N  
ATOM   3170  CA  ALA A 211      -3.083   5.630 -11.222  1.00  0.66           C  
ATOM   3171  C   ALA A 211      -1.835   5.707 -10.336  1.00  0.66           C  
ATOM   3172  O   ALA A 211      -1.553   4.774  -9.581  1.00  0.66           O  
ATOM   3173  CB  ALA A 211      -2.711   5.245 -12.631  1.00  0.66           C  
ATOM   3174  H   ALA A 211      -3.966   7.362 -12.131  1.00  0.66           H  
ATOM   3175  HA  ALA A 211      -3.739   4.866 -10.815  1.00  0.66           H  
ATOM   3176 1HB  ALA A 211      -2.198   4.288 -12.623  1.00  0.66           H  
ATOM   3177 2HB  ALA A 211      -3.614   5.166 -13.228  1.00  0.66           H  
ATOM   3178 3HB  ALA A 211      -2.055   6.007 -13.055  1.00  0.66           H  
ATOM   3179  N   LEU A 212      -1.147   6.850 -10.314  1.00  0.67           N  
ATOM   3180  CA  LEU A 212       0.058   6.980  -9.493  1.00  0.67           C  
ATOM   3181  C   LEU A 212      -0.320   6.812  -8.009  1.00  0.67           C  
ATOM   3182  O   LEU A 212      -0.019   5.710  -7.532  1.00  0.67           O  
ATOM   3183  CB  LEU A 212       0.773   8.317  -9.787  1.00  0.67           C  
ATOM   3184  CG  LEU A 212       1.432   8.426 -11.250  1.00  0.67           C  
ATOM   3185  CD1 LEU A 212       1.962   9.799 -11.515  1.00  0.67           C  
ATOM   3186  CD2 LEU A 212       2.490   7.467 -11.382  1.00  0.67           C  
ATOM   3187  H   LEU A 212      -1.416   7.611 -10.938  1.00  0.67           H  
ATOM   3188  HA  LEU A 212       0.739   6.178  -9.761  1.00  0.67           H  
ATOM   3189 1HB  LEU A 212       0.046   9.122  -9.680  1.00  0.67           H  
ATOM   3190 2HB  LEU A 212       1.551   8.466  -9.057  1.00  0.67           H  
ATOM   3191  HG  LEU A 212       0.697   8.198 -11.972  1.00  0.67           H  
ATOM   3192 1HD1 LEU A 212       2.379   9.842 -12.511  1.00  0.67           H  
ATOM   3193 2HD1 LEU A 212       1.159  10.485 -11.442  1.00  0.67           H  
ATOM   3194 3HD1 LEU A 212       2.733  10.043 -10.797  1.00  0.67           H  
ATOM   3195 1HD2 LEU A 212       2.912   7.499 -12.388  1.00  0.67           H  
ATOM   3196 2HD2 LEU A 212       3.254   7.673 -10.672  1.00  0.67           H  
ATOM   3197 3HD2 LEU A 212       2.048   6.526 -11.190  1.00  0.67           H  
ATOM   3198  N   ASN A 213      -1.539   7.303  -7.741  1.00  0.69           N  
ATOM   3199  CA  ASN A 213      -1.825   7.529  -6.343  1.00  0.69           C  
ATOM   3200  C   ASN A 213      -2.346   6.176  -5.873  1.00  0.69           C  
ATOM   3201  O   ASN A 213      -2.021   5.702  -4.781  1.00  0.69           O  
ATOM   3202  CB  ASN A 213      -2.853   8.627  -6.130  1.00  0.69           C  
ATOM   3203  CG  ASN A 213      -2.309   9.982  -6.424  1.00  0.69           C  
ATOM   3204  OD1 ASN A 213      -1.113  10.216  -6.242  1.00  0.69           O  
ATOM   3205  ND2 ASN A 213      -3.152  10.881  -6.862  1.00  0.69           N  
ATOM   3206  H   ASN A 213      -2.326   6.784  -8.138  1.00  0.69           H  
ATOM   3207  HA  ASN A 213      -0.906   7.760  -5.803  1.00  0.69           H  
ATOM   3208 1HB  ASN A 213      -3.708   8.446  -6.790  1.00  0.69           H  
ATOM   3209 2HB  ASN A 213      -3.216   8.598  -5.106  1.00  0.69           H  
ATOM   3210 1HD2 ASN A 213      -2.836  11.801  -7.076  1.00  0.69           H  
ATOM   3211 2HD2 ASN A 213      -4.111  10.638  -6.996  1.00  0.69           H  
ATOM   3212  N   ASP A 214      -3.102   5.518  -6.769  1.00  0.70           N  
ATOM   3213  CA  ASP A 214      -3.724   4.209  -6.519  1.00  0.70           C  
ATOM   3214  C   ASP A 214      -2.712   3.100  -6.261  1.00  0.70           C  
ATOM   3215  O   ASP A 214      -3.010   2.138  -5.550  1.00  0.70           O  
ATOM   3216  CB  ASP A 214      -4.634   3.779  -7.679  1.00  0.70           C  
ATOM   3217  CG  ASP A 214      -5.967   4.553  -7.752  1.00  0.70           C  
ATOM   3218  OD1 ASP A 214      -6.322   5.249  -6.815  1.00  0.70           O  
ATOM   3219  OD2 ASP A 214      -6.675   4.442  -8.743  1.00  0.70           O  
ATOM   3220  H   ASP A 214      -3.284   5.982  -7.660  1.00  0.70           H  
ATOM   3221  HA  ASP A 214      -4.343   4.302  -5.628  1.00  0.70           H  
ATOM   3222 1HB  ASP A 214      -4.097   3.922  -8.615  1.00  0.70           H  
ATOM   3223 2HB  ASP A 214      -4.848   2.713  -7.592  1.00  0.70           H  
ATOM   3224  N   HIS A 215      -1.514   3.228  -6.834  1.00  0.70           N  
ATOM   3225  CA  HIS A 215      -0.480   2.227  -6.639  1.00  0.70           C  
ATOM   3226  C   HIS A 215       0.522   2.677  -5.570  1.00  0.70           C  
ATOM   3227  O   HIS A 215       1.531   2.014  -5.343  1.00  0.70           O  
ATOM   3228  CB  HIS A 215       0.223   1.919  -7.972  1.00  0.70           C  
ATOM   3229  CG  HIS A 215      -0.676   1.199  -9.006  1.00  0.70           C  
ATOM   3230  ND1 HIS A 215      -0.992  -0.145  -8.905  1.00  0.70           N  
ATOM   3231  CD2 HIS A 215      -1.318   1.642 -10.124  1.00  0.70           C  
ATOM   3232  CE1 HIS A 215      -1.779  -0.487  -9.920  1.00  0.70           C  
ATOM   3233  NE2 HIS A 215      -1.987   0.580 -10.667  1.00  0.70           N  
ATOM   3234  H   HIS A 215      -1.300   4.039  -7.430  1.00  0.70           H  
ATOM   3235  HA  HIS A 215      -0.933   1.302  -6.287  1.00  0.70           H  
ATOM   3236 1HB  HIS A 215       0.569   2.858  -8.417  1.00  0.70           H  
ATOM   3237 2HB  HIS A 215       1.093   1.304  -7.790  1.00  0.70           H  
ATOM   3238  HD2 HIS A 215      -1.321   2.629 -10.528  1.00  0.70           H  
ATOM   3239  HE1 HIS A 215      -2.189  -1.478 -10.102  1.00  0.70           H  
ATOM   3240  HE2 HIS A 215      -2.563   0.641 -11.523  1.00  0.70           H  
ATOM   3241  N   HIS A 216       0.192   3.771  -4.867  1.00  0.70           N  
ATOM   3242  CA  HIS A 216       0.979   4.389  -3.798  1.00  0.70           C  
ATOM   3243  C   HIS A 216       2.349   4.953  -4.202  1.00  0.70           C  
ATOM   3244  O   HIS A 216       3.320   4.853  -3.437  1.00  0.70           O  
ATOM   3245  CB  HIS A 216       1.192   3.403  -2.656  1.00  0.70           C  
ATOM   3246  CG  HIS A 216      -0.067   2.814  -2.095  1.00  0.70           C  
ATOM   3247  ND1 HIS A 216      -0.979   3.549  -1.367  1.00  0.70           N  
ATOM   3248  CD2 HIS A 216      -0.552   1.555  -2.149  1.00  0.70           C  
ATOM   3249  CE1 HIS A 216      -1.976   2.764  -0.998  1.00  0.70           C  
ATOM   3250  NE2 HIS A 216      -1.740   1.545  -1.453  1.00  0.70           N  
ATOM   3251  H   HIS A 216      -0.681   4.246  -5.085  1.00  0.70           H  
ATOM   3252  HA  HIS A 216       0.402   5.225  -3.401  1.00  0.70           H  
ATOM   3253 1HB  HIS A 216       1.860   2.594  -2.957  1.00  0.70           H  
ATOM   3254 2HB  HIS A 216       1.678   3.936  -1.860  1.00  0.70           H  
ATOM   3255  HD1 HIS A 216      -0.915   4.522  -1.142  1.00  0.70           H  
ATOM   3256  HD2 HIS A 216      -0.172   0.640  -2.607  1.00  0.70           H  
ATOM   3257  HE1 HIS A 216      -2.804   3.161  -0.413  1.00  0.70           H  
ATOM   3258  N   VAL A 217       2.407   5.586  -5.380  1.00  0.69           N  
ATOM   3259  CA  VAL A 217       3.623   6.223  -5.910  1.00  0.69           C  
ATOM   3260  C   VAL A 217       4.058   7.483  -5.152  1.00  0.69           C  
ATOM   3261  O   VAL A 217       3.245   8.360  -4.831  1.00  0.69           O  
ATOM   3262  CB  VAL A 217       3.417   6.605  -7.385  1.00  0.69           C  
ATOM   3263  CG1 VAL A 217       4.591   7.402  -7.895  1.00  0.69           C  
ATOM   3264  CG2 VAL A 217       3.251   5.372  -8.242  1.00  0.69           C  
ATOM   3265  H   VAL A 217       1.561   5.613  -5.956  1.00  0.69           H  
ATOM   3266  HA  VAL A 217       4.438   5.502  -5.850  1.00  0.69           H  
ATOM   3267  HB  VAL A 217       2.536   7.217  -7.451  1.00  0.69           H  
ATOM   3268 1HG1 VAL A 217       4.447   7.683  -8.912  1.00  0.69           H  
ATOM   3269 2HG1 VAL A 217       4.716   8.303  -7.312  1.00  0.69           H  
ATOM   3270 3HG1 VAL A 217       5.472   6.785  -7.820  1.00  0.69           H  
ATOM   3271 1HG2 VAL A 217       3.087   5.649  -9.265  1.00  0.69           H  
ATOM   3272 2HG2 VAL A 217       4.151   4.790  -8.185  1.00  0.69           H  
ATOM   3273 3HG2 VAL A 217       2.399   4.787  -7.892  1.00  0.69           H  
ATOM   3274  N   LEU A 218       5.355   7.591  -4.870  1.00  0.67           N  
ATOM   3275  CA  LEU A 218       5.861   8.766  -4.176  1.00  0.67           C  
ATOM   3276  C   LEU A 218       5.910   9.950  -5.130  1.00  0.67           C  
ATOM   3277  O   LEU A 218       6.926  10.206  -5.777  1.00  0.67           O  
ATOM   3278  CB  LEU A 218       7.285   8.508  -3.644  1.00  0.67           C  
ATOM   3279  CG  LEU A 218       7.967   9.656  -2.852  1.00  0.67           C  
ATOM   3280  CD1 LEU A 218       7.193   9.954  -1.583  1.00  0.67           C  
ATOM   3281  CD2 LEU A 218       9.422   9.258  -2.557  1.00  0.67           C  
ATOM   3282  H   LEU A 218       6.004   6.866  -5.175  1.00  0.67           H  
ATOM   3283  HA  LEU A 218       5.195   9.003  -3.347  1.00  0.67           H  
ATOM   3284 1HB  LEU A 218       7.261   7.625  -3.003  1.00  0.67           H  
ATOM   3285 2HB  LEU A 218       7.926   8.288  -4.491  1.00  0.67           H  
ATOM   3286  HG  LEU A 218       7.958  10.550  -3.441  1.00  0.67           H  
ATOM   3287 1HD1 LEU A 218       7.675  10.772  -1.044  1.00  0.67           H  
ATOM   3288 2HD1 LEU A 218       6.173  10.244  -1.837  1.00  0.67           H  
ATOM   3289 3HD1 LEU A 218       7.174   9.067  -0.951  1.00  0.67           H  
ATOM   3290 1HD2 LEU A 218       9.922  10.054  -2.012  1.00  0.67           H  
ATOM   3291 2HD2 LEU A 218       9.433   8.350  -1.953  1.00  0.67           H  
ATOM   3292 3HD2 LEU A 218       9.952   9.074  -3.491  1.00  0.67           H  
ATOM   3293  N   LEU A 219       4.829  10.721  -5.187  1.00  0.66           N  
ATOM   3294  CA  LEU A 219       4.803  11.844  -6.129  1.00  0.66           C  
ATOM   3295  C   LEU A 219       5.873  12.887  -5.822  1.00  0.66           C  
ATOM   3296  O   LEU A 219       6.401  13.539  -6.720  1.00  0.66           O  
ATOM   3297  CB  LEU A 219       3.441  12.512  -6.208  1.00  0.66           C  
ATOM   3298  CG  LEU A 219       2.375  11.697  -6.847  1.00  0.66           C  
ATOM   3299  CD1 LEU A 219       1.121  12.497  -6.849  1.00  0.66           C  
ATOM   3300  CD2 LEU A 219       2.805  11.319  -8.230  1.00  0.66           C  
ATOM   3301  H   LEU A 219       4.009  10.429  -4.656  1.00  0.66           H  
ATOM   3302  HA  LEU A 219       5.001  11.440  -7.114  1.00  0.66           H  
ATOM   3303 1HB  LEU A 219       3.114  12.746  -5.198  1.00  0.66           H  
ATOM   3304 2HB  LEU A 219       3.537  13.444  -6.761  1.00  0.66           H  
ATOM   3305  HG  LEU A 219       2.193  10.785  -6.266  1.00  0.66           H  
ATOM   3306 1HD1 LEU A 219       0.329  11.923  -7.317  1.00  0.66           H  
ATOM   3307 2HD1 LEU A 219       0.839  12.747  -5.828  1.00  0.66           H  
ATOM   3308 3HD1 LEU A 219       1.296  13.408  -7.417  1.00  0.66           H  
ATOM   3309 1HD2 LEU A 219       2.014  10.743  -8.683  1.00  0.66           H  
ATOM   3310 2HD2 LEU A 219       2.987  12.212  -8.807  1.00  0.66           H  
ATOM   3311 3HD2 LEU A 219       3.719  10.723  -8.186  1.00  0.66           H  
ATOM   3312  N   GLU A 220       6.264  12.982  -4.561  1.00  0.65           N  
ATOM   3313  CA  GLU A 220       7.295  13.923  -4.138  1.00  0.65           C  
ATOM   3314  C   GLU A 220       8.654  13.606  -4.786  1.00  0.65           C  
ATOM   3315  O   GLU A 220       9.542  14.458  -4.849  1.00  0.65           O  
ATOM   3316  CB  GLU A 220       7.412  13.904  -2.621  1.00  0.65           C  
ATOM   3317  CG  GLU A 220       6.192  14.447  -1.895  1.00  0.65           C  
ATOM   3318  CD  GLU A 220       6.317  14.373  -0.391  1.00  0.65           C  
ATOM   3319  OE1 GLU A 220       7.279  13.819   0.083  1.00  0.65           O  
ATOM   3320  OE2 GLU A 220       5.447  14.871   0.281  1.00  0.65           O  
ATOM   3321  H   GLU A 220       5.811  12.399  -3.872  1.00  0.65           H  
ATOM   3322  HA  GLU A 220       7.006  14.919  -4.448  1.00  0.65           H  
ATOM   3323 1HB  GLU A 220       7.587  12.888  -2.286  1.00  0.65           H  
ATOM   3324 2HB  GLU A 220       8.269  14.502  -2.316  1.00  0.65           H  
ATOM   3325 1HG  GLU A 220       6.039  15.486  -2.193  1.00  0.65           H  
ATOM   3326 2HG  GLU A 220       5.319  13.877  -2.211  1.00  0.65           H  
ATOM   3327  N   GLY A 221       8.829  12.349  -5.199  1.00  0.63           N  
ATOM   3328  CA  GLY A 221      10.041  11.839  -5.808  1.00  0.63           C  
ATOM   3329  C   GLY A 221       9.777  11.394  -7.247  1.00  0.63           C  
ATOM   3330  O   GLY A 221      10.457  10.502  -7.742  1.00  0.63           O  
ATOM   3331  H   GLY A 221       8.051  11.698  -5.146  1.00  0.63           H  
ATOM   3332 1HA  GLY A 221      10.808  12.610  -5.802  1.00  0.63           H  
ATOM   3333 2HA  GLY A 221      10.416  11.002  -5.222  1.00  0.63           H  
ATOM   3334  N   THR A 222       8.737  11.956  -7.888  1.00  0.62           N  
ATOM   3335  CA  THR A 222       8.373  11.625  -9.279  1.00  0.62           C  
ATOM   3336  C   THR A 222       8.288  12.882 -10.126  1.00  0.62           C  
ATOM   3337  O   THR A 222       7.667  13.859  -9.709  1.00  0.62           O  
ATOM   3338  CB  THR A 222       6.995  10.934  -9.344  1.00  0.62           C  
ATOM   3339  OG1 THR A 222       7.032   9.722  -8.566  1.00  0.62           O  
ATOM   3340  CG2 THR A 222       6.541  10.612 -10.774  1.00  0.62           C  
ATOM   3341  H   THR A 222       8.164  12.649  -7.404  1.00  0.62           H  
ATOM   3342  HA  THR A 222       9.136  10.975  -9.707  1.00  0.62           H  
ATOM   3343  HB  THR A 222       6.267  11.601  -8.913  1.00  0.62           H  
ATOM   3344  HG1 THR A 222       7.254   9.948  -7.635  1.00  0.62           H  
ATOM   3345 1HG2 THR A 222       5.560  10.139 -10.739  1.00  0.62           H  
ATOM   3346 2HG2 THR A 222       6.474  11.528 -11.357  1.00  0.62           H  
ATOM   3347 3HG2 THR A 222       7.243   9.948 -11.247  1.00  0.62           H  
ATOM   3348  N   LEU A 223       8.866  12.854 -11.319  1.00  0.62           N  
ATOM   3349  CA  LEU A 223       8.762  14.003 -12.212  1.00  0.62           C  
ATOM   3350  C   LEU A 223       7.768  13.713 -13.314  1.00  0.62           C  
ATOM   3351  O   LEU A 223       7.643  12.566 -13.755  1.00  0.62           O  
ATOM   3352  CB  LEU A 223      10.121  14.331 -12.793  1.00  0.62           C  
ATOM   3353  CG  LEU A 223      11.139  14.650 -11.771  1.00  0.62           C  
ATOM   3354  CD1 LEU A 223      12.425  14.801 -12.397  1.00  0.62           C  
ATOM   3355  CD2 LEU A 223      10.752  15.908 -11.140  1.00  0.62           C  
ATOM   3356  H   LEU A 223       9.364  12.012 -11.626  1.00  0.62           H  
ATOM   3357  HA  LEU A 223       8.405  14.867 -11.647  1.00  0.62           H  
ATOM   3358 1HB  LEU A 223      10.448  13.488 -13.346  1.00  0.62           H  
ATOM   3359 2HB  LEU A 223      10.022  15.184 -13.471  1.00  0.62           H  
ATOM   3360  HG  LEU A 223      11.204  13.853 -11.030  1.00  0.62           H  
ATOM   3361 1HD1 LEU A 223      13.126  15.049 -11.632  1.00  0.62           H  
ATOM   3362 2HD1 LEU A 223      12.717  13.872 -12.876  1.00  0.62           H  
ATOM   3363 3HD1 LEU A 223      12.378  15.600 -13.137  1.00  0.62           H  
ATOM   3364 1HD2 LEU A 223      11.488  16.204 -10.398  1.00  0.62           H  
ATOM   3365 2HD2 LEU A 223      10.706  16.638 -11.924  1.00  0.62           H  
ATOM   3366 3HD2 LEU A 223       9.772  15.803 -10.674  1.00  0.62           H  
ATOM   3367  N   LEU A 224       7.078  14.751 -13.765  1.00  0.62           N  
ATOM   3368  CA  LEU A 224       6.128  14.615 -14.864  1.00  0.62           C  
ATOM   3369  C   LEU A 224       6.691  15.237 -16.123  1.00  0.62           C  
ATOM   3370  O   LEU A 224       7.270  16.323 -16.054  1.00  0.62           O  
ATOM   3371  CB  LEU A 224       4.808  15.304 -14.540  1.00  0.62           C  
ATOM   3372  CG  LEU A 224       3.697  15.211 -15.636  1.00  0.62           C  
ATOM   3373  CD1 LEU A 224       3.142  13.774 -15.698  1.00  0.62           C  
ATOM   3374  CD2 LEU A 224       2.655  16.315 -15.390  1.00  0.62           C  
ATOM   3375  H   LEU A 224       7.227  15.676 -13.342  1.00  0.62           H  
ATOM   3376  HA  LEU A 224       5.946  13.555 -15.050  1.00  0.62           H  
ATOM   3377 1HB  LEU A 224       4.432  14.866 -13.641  1.00  0.62           H  
ATOM   3378 2HB  LEU A 224       5.003  16.349 -14.349  1.00  0.62           H  
ATOM   3379  HG  LEU A 224       4.124  15.370 -16.575  1.00  0.62           H  
ATOM   3380 1HD1 LEU A 224       2.409  13.697 -16.490  1.00  0.62           H  
ATOM   3381 2HD1 LEU A 224       3.962  13.080 -15.902  1.00  0.62           H  
ATOM   3382 3HD1 LEU A 224       2.682  13.515 -14.753  1.00  0.62           H  
ATOM   3383 1HD2 LEU A 224       1.905  16.294 -16.165  1.00  0.62           H  
ATOM   3384 2HD2 LEU A 224       2.182  16.183 -14.435  1.00  0.62           H  
ATOM   3385 3HD2 LEU A 224       3.155  17.280 -15.410  1.00  0.62           H  
ATOM   3386  N   LYS A 225       6.540  14.554 -17.250  1.00  0.62           N  
ATOM   3387  CA  LYS A 225       6.971  15.091 -18.527  1.00  0.62           C  
ATOM   3388  C   LYS A 225       5.907  15.050 -19.621  1.00  0.62           C  
ATOM   3389  O   LYS A 225       5.900  14.140 -20.437  1.00  0.62           O  
ATOM   3390  CB  LYS A 225       8.183  14.338 -19.017  1.00  0.62           C  
ATOM   3391  CG  LYS A 225       8.704  14.788 -20.352  1.00  0.62           C  
ATOM   3392  CD  LYS A 225       9.908  14.024 -20.644  1.00  0.62           C  
ATOM   3393  CE  LYS A 225      10.846  14.363 -19.582  1.00  0.62           C  
ATOM   3394  NZ  LYS A 225      12.172  13.761 -19.733  1.00  0.62           N  
ATOM   3395  H   LYS A 225       6.109  13.634 -17.219  1.00  0.62           H  
ATOM   3396  HA  LYS A 225       7.260  16.104 -18.353  1.00  0.62           H  
ATOM   3397 1HB  LYS A 225       8.980  14.457 -18.290  1.00  0.62           H  
ATOM   3398 2HB  LYS A 225       7.951  13.279 -19.077  1.00  0.62           H  
ATOM   3399 1HG  LYS A 225       7.952  14.608 -21.113  1.00  0.62           H  
ATOM   3400 2HG  LYS A 225       8.944  15.849 -20.339  1.00  0.62           H  
ATOM   3401 1HD  LYS A 225       9.695  12.956 -20.636  1.00  0.62           H  
ATOM   3402 2HD  LYS A 225      10.315  14.305 -21.616  1.00  0.62           H  
ATOM   3403 1HE  LYS A 225      10.917  15.413 -19.559  1.00  0.62           H  
ATOM   3404 2HE  LYS A 225      10.411  14.063 -18.674  1.00  0.62           H  
ATOM   3405 1HZ  LYS A 225      12.747  14.055 -18.960  1.00  0.62           H  
ATOM   3406 2HZ  LYS A 225      12.084  12.764 -19.738  1.00  0.62           H  
ATOM   3407 3HZ  LYS A 225      12.593  14.078 -20.603  1.00  0.62           H  
ATOM   3408  N   PRO A 226       4.968  15.994 -19.642  1.00  0.63           N  
ATOM   3409  CA  PRO A 226       3.889  16.068 -20.581  1.00  0.63           C  
ATOM   3410  C   PRO A 226       4.397  16.723 -21.848  1.00  0.63           C  
ATOM   3411  O   PRO A 226       5.381  17.479 -21.811  1.00  0.63           O  
ATOM   3412  CB  PRO A 226       2.891  16.953 -19.852  1.00  0.63           C  
ATOM   3413  CG  PRO A 226       3.773  17.925 -19.108  1.00  0.63           C  
ATOM   3414  CD  PRO A 226       5.023  17.140 -18.739  1.00  0.63           C  
ATOM   3415  HA  PRO A 226       3.488  15.060 -20.778  1.00  0.63           H  
ATOM   3416 1HB  PRO A 226       2.224  17.445 -20.583  1.00  0.63           H  
ATOM   3417 2HB  PRO A 226       2.265  16.352 -19.191  1.00  0.63           H  
ATOM   3418 1HG  PRO A 226       3.991  18.790 -19.749  1.00  0.63           H  
ATOM   3419 2HG  PRO A 226       3.254  18.308 -18.230  1.00  0.63           H  
ATOM   3420 1HD  PRO A 226       5.888  17.766 -18.974  1.00  0.63           H  
ATOM   3421 2HD  PRO A 226       5.012  16.857 -17.728  1.00  0.63           H  
ATOM   3422  N   ASN A 227       3.663  16.543 -22.924  1.00  0.64           N  
ATOM   3423  CA  ASN A 227       3.874  17.381 -24.088  1.00  0.64           C  
ATOM   3424  C   ASN A 227       3.303  18.751 -23.769  1.00  0.64           C  
ATOM   3425  O   ASN A 227       2.446  18.879 -22.893  1.00  0.64           O  
ATOM   3426  CB  ASN A 227       3.251  16.790 -25.341  1.00  0.64           C  
ATOM   3427  CG  ASN A 227       1.776  16.592 -25.237  1.00  0.64           C  
ATOM   3428  OD1 ASN A 227       1.334  15.708 -24.491  1.00  0.64           O  
ATOM   3429  ND2 ASN A 227       1.018  17.388 -25.943  1.00  0.64           N  
ATOM   3430  H   ASN A 227       2.918  15.861 -22.915  1.00  0.64           H  
ATOM   3431  HA  ASN A 227       4.941  17.514 -24.261  1.00  0.64           H  
ATOM   3432 1HB  ASN A 227       3.450  17.453 -26.184  1.00  0.64           H  
ATOM   3433 2HB  ASN A 227       3.723  15.849 -25.557  1.00  0.64           H  
ATOM   3434 1HD2 ASN A 227       0.025  17.320 -25.904  1.00  0.64           H  
ATOM   3435 2HD2 ASN A 227       1.441  18.091 -26.527  1.00  0.64           H  
ATOM   3436  N   MET A 228       3.756  19.772 -24.471  1.00  0.66           N  
ATOM   3437  CA  MET A 228       3.193  21.104 -24.286  1.00  0.66           C  
ATOM   3438  C   MET A 228       1.825  21.101 -24.960  1.00  0.66           C  
ATOM   3439  O   MET A 228       1.637  20.401 -25.963  1.00  0.66           O  
ATOM   3440  CB  MET A 228       4.120  22.136 -24.912  1.00  0.66           C  
ATOM   3441  CG  MET A 228       5.492  22.252 -24.213  1.00  0.66           C  
ATOM   3442  SD  MET A 228       6.561  23.486 -24.992  1.00  0.66           S  
ATOM   3443  CE  MET A 228       8.123  23.445 -24.096  1.00  0.66           C  
ATOM   3444  H   MET A 228       4.498  19.623 -25.148  1.00  0.66           H  
ATOM   3445  HA  MET A 228       3.062  21.305 -23.223  1.00  0.66           H  
ATOM   3446 1HB  MET A 228       4.296  21.885 -25.960  1.00  0.66           H  
ATOM   3447 2HB  MET A 228       3.637  23.119 -24.886  1.00  0.66           H  
ATOM   3448 1HG  MET A 228       5.341  22.523 -23.173  1.00  0.66           H  
ATOM   3449 2HG  MET A 228       5.999  21.284 -24.250  1.00  0.66           H  
ATOM   3450 1HE  MET A 228       8.806  24.175 -24.534  1.00  0.66           H  
ATOM   3451 2HE  MET A 228       7.963  23.689 -23.054  1.00  0.66           H  
ATOM   3452 3HE  MET A 228       8.555  22.451 -24.176  1.00  0.66           H  
ATOM   3453  N   VAL A 229       0.860  21.869 -24.460  1.00  0.68           N  
ATOM   3454  CA  VAL A 229      -0.444  21.819 -25.115  1.00  0.68           C  
ATOM   3455  C   VAL A 229      -0.537  22.708 -26.332  1.00  0.68           C  
ATOM   3456  O   VAL A 229      -1.029  23.833 -26.292  1.00  0.68           O  
ATOM   3457  CB  VAL A 229      -1.570  22.224 -24.167  1.00  0.68           C  
ATOM   3458  CG1 VAL A 229      -2.859  22.120 -24.888  1.00  0.68           C  
ATOM   3459  CG2 VAL A 229      -1.582  21.327 -22.943  1.00  0.68           C  
ATOM   3460  H   VAL A 229       1.015  22.481 -23.664  1.00  0.68           H  
ATOM   3461  HA  VAL A 229      -0.625  20.789 -25.429  1.00  0.68           H  
ATOM   3462  HB  VAL A 229      -1.430  23.265 -23.868  1.00  0.68           H  
ATOM   3463 1HG1 VAL A 229      -3.631  22.429 -24.233  1.00  0.68           H  
ATOM   3464 2HG1 VAL A 229      -2.840  22.756 -25.754  1.00  0.68           H  
ATOM   3465 3HG1 VAL A 229      -3.017  21.090 -25.199  1.00  0.68           H  
ATOM   3466 1HG2 VAL A 229      -2.394  21.626 -22.275  1.00  0.68           H  
ATOM   3467 2HG2 VAL A 229      -1.733  20.296 -23.260  1.00  0.68           H  
ATOM   3468 3HG2 VAL A 229      -0.631  21.408 -22.423  1.00  0.68           H  
ATOM   3469  N   THR A 230      -0.126  22.138 -27.434  1.00  0.70           N  
ATOM   3470  CA  THR A 230      -0.124  22.808 -28.711  1.00  0.70           C  
ATOM   3471  C   THR A 230      -1.355  22.334 -29.464  1.00  0.70           C  
ATOM   3472  O   THR A 230      -1.942  21.336 -29.061  1.00  0.70           O  
ATOM   3473  CB  THR A 230       1.133  22.399 -29.489  1.00  0.70           C  
ATOM   3474  OG1 THR A 230       1.041  21.023 -29.807  1.00  0.70           O  
ATOM   3475  CG2 THR A 230       2.361  22.638 -28.631  1.00  0.70           C  
ATOM   3476  H   THR A 230       0.280  21.210 -27.331  1.00  0.70           H  
ATOM   3477  HA  THR A 230      -0.160  23.883 -28.551  1.00  0.70           H  
ATOM   3478  HB  THR A 230       1.232  22.958 -30.403  1.00  0.70           H  
ATOM   3479  HG1 THR A 230       0.295  20.923 -30.432  1.00  0.70           H  
ATOM   3480 1HG2 THR A 230       3.239  22.317 -29.173  1.00  0.70           H  
ATOM   3481 2HG2 THR A 230       2.439  23.693 -28.390  1.00  0.70           H  
ATOM   3482 3HG2 THR A 230       2.283  22.069 -27.719  1.00  0.70           H  
ATOM   3483  N   PRO A 231      -1.779  23.024 -30.527  1.00  0.72           N  
ATOM   3484  CA  PRO A 231      -2.802  22.600 -31.465  1.00  0.72           C  
ATOM   3485  C   PRO A 231      -2.293  21.454 -32.331  1.00  0.72           C  
ATOM   3486  O   PRO A 231      -1.087  21.202 -32.395  1.00  0.72           O  
ATOM   3487  CB  PRO A 231      -3.061  23.859 -32.286  1.00  0.72           C  
ATOM   3488  CG  PRO A 231      -1.779  24.647 -32.190  1.00  0.72           C  
ATOM   3489  CD  PRO A 231      -1.291  24.405 -30.776  1.00  0.72           C  
ATOM   3490  HA  PRO A 231      -3.710  22.305 -30.921  1.00  0.72           H  
ATOM   3491 1HB  PRO A 231      -3.297  23.585 -33.322  1.00  0.72           H  
ATOM   3492 2HB  PRO A 231      -3.933  24.397 -31.893  1.00  0.72           H  
ATOM   3493 1HG  PRO A 231      -1.074  24.278 -32.953  1.00  0.72           H  
ATOM   3494 2HG  PRO A 231      -1.964  25.689 -32.426  1.00  0.72           H  
ATOM   3495 1HD  PRO A 231      -0.218  24.510 -30.766  1.00  0.72           H  
ATOM   3496 2HD  PRO A 231      -1.779  25.103 -30.076  1.00  0.72           H  
ATOM   3497  N   GLY A 232      -3.225  20.765 -32.974  1.00  0.74           N  
ATOM   3498  CA  GLY A 232      -2.971  19.674 -33.895  1.00  0.74           C  
ATOM   3499  C   GLY A 232      -2.212  20.135 -35.127  1.00  0.74           C  
ATOM   3500  O   GLY A 232      -2.307  21.293 -35.537  1.00  0.74           O  
ATOM   3501  H   GLY A 232      -4.189  21.023 -32.843  1.00  0.74           H  
ATOM   3502 1HA  GLY A 232      -2.424  18.897 -33.403  1.00  0.74           H  
ATOM   3503 2HA  GLY A 232      -3.922  19.241 -34.181  1.00  0.74           H  
ATOM   3504  N   SER A 233      -1.527  19.199 -35.771  1.00  0.76           N  
ATOM   3505  CA  SER A 233      -0.707  19.483 -36.941  1.00  0.76           C  
ATOM   3506  C   SER A 233      -1.446  20.069 -38.149  1.00  0.76           C  
ATOM   3507  O   SER A 233      -0.805  20.659 -39.022  1.00  0.76           O  
ATOM   3508  CB  SER A 233      -0.046  18.209 -37.392  1.00  0.76           C  
ATOM   3509  OG  SER A 233      -0.983  17.333 -37.990  1.00  0.76           O  
ATOM   3510  H   SER A 233      -1.485  18.276 -35.351  1.00  0.76           H  
ATOM   3511  HA  SER A 233       0.061  20.195 -36.637  1.00  0.76           H  
ATOM   3512 1HB  SER A 233       0.760  18.430 -38.076  1.00  0.76           H  
ATOM   3513 2HB  SER A 233       0.384  17.727 -36.521  1.00  0.76           H  
ATOM   3514  HG  SER A 233      -1.409  17.846 -38.702  1.00  0.76           H  
ATOM   3515  N   ASP A 234      -2.768  19.879 -38.238  1.00  0.77           N  
ATOM   3516  CA  ASP A 234      -3.525  20.456 -39.353  1.00  0.77           C  
ATOM   3517  C   ASP A 234      -4.424  21.602 -38.876  1.00  0.77           C  
ATOM   3518  O   ASP A 234      -5.360  21.998 -39.575  1.00  0.77           O  
ATOM   3519  CB  ASP A 234      -4.373  19.415 -40.088  1.00  0.77           C  
ATOM   3520  CG  ASP A 234      -3.577  18.311 -40.810  1.00  0.77           C  
ATOM   3521  OD1 ASP A 234      -2.588  18.600 -41.471  1.00  0.77           O  
ATOM   3522  OD2 ASP A 234      -3.965  17.175 -40.685  1.00  0.77           O  
ATOM   3523  H   ASP A 234      -3.264  19.389 -37.492  1.00  0.77           H  
ATOM   3524  HA  ASP A 234      -2.821  20.874 -40.071  1.00  0.77           H  
ATOM   3525 1HB  ASP A 234      -5.050  18.961 -39.408  1.00  0.77           H  
ATOM   3526 2HB  ASP A 234      -4.984  19.928 -40.831  1.00  0.77           H  
ATOM   3527  N   ALA A 235      -4.173  22.100 -37.668  1.00  0.78           N  
ATOM   3528  CA  ALA A 235      -4.960  23.179 -37.087  1.00  0.78           C  
ATOM   3529  C   ALA A 235      -4.190  24.497 -37.121  1.00  0.78           C  
ATOM   3530  O   ALA A 235      -2.965  24.517 -37.230  1.00  0.78           O  
ATOM   3531  CB  ALA A 235      -5.354  22.826 -35.669  1.00  0.78           C  
ATOM   3532  H   ALA A 235      -3.400  21.737 -37.110  1.00  0.78           H  
ATOM   3533  HA  ALA A 235      -5.863  23.303 -37.680  1.00  0.78           H  
ATOM   3534 1HB  ALA A 235      -5.962  23.620 -35.243  1.00  0.78           H  
ATOM   3535 2HB  ALA A 235      -5.912  21.913 -35.680  1.00  0.78           H  
ATOM   3536 3HB  ALA A 235      -4.462  22.693 -35.073  1.00  0.78           H  
ATOM   3537  N   LYS A 236      -4.911  25.610 -37.035  1.00  0.77           N  
ATOM   3538  CA  LYS A 236      -4.270  26.922 -36.998  1.00  0.77           C  
ATOM   3539  C   LYS A 236      -3.269  27.050 -35.849  1.00  0.77           C  
ATOM   3540  O   LYS A 236      -3.579  26.725 -34.703  1.00  0.77           O  
ATOM   3541  CB  LYS A 236      -5.326  28.021 -36.882  1.00  0.77           C  
ATOM   3542  CG  LYS A 236      -4.765  29.438 -36.899  1.00  0.77           C  
ATOM   3543  CD  LYS A 236      -5.874  30.479 -36.848  1.00  0.77           C  
ATOM   3544  CE  LYS A 236      -5.302  31.888 -36.843  1.00  0.77           C  
ATOM   3545  NZ  LYS A 236      -6.374  32.920 -36.799  1.00  0.77           N  
ATOM   3546  H   LYS A 236      -5.917  25.551 -36.979  1.00  0.77           H  
ATOM   3547  HA  LYS A 236      -3.724  27.062 -37.930  1.00  0.77           H  
ATOM   3548 1HB  LYS A 236      -6.041  27.932 -37.699  1.00  0.77           H  
ATOM   3549 2HB  LYS A 236      -5.874  27.896 -35.948  1.00  0.77           H  
ATOM   3550 1HG  LYS A 236      -4.114  29.579 -36.032  1.00  0.77           H  
ATOM   3551 2HG  LYS A 236      -4.174  29.586 -37.800  1.00  0.77           H  
ATOM   3552 1HD  LYS A 236      -6.530  30.360 -37.711  1.00  0.77           H  
ATOM   3553 2HD  LYS A 236      -6.461  30.334 -35.942  1.00  0.77           H  
ATOM   3554 1HE  LYS A 236      -4.658  32.008 -35.972  1.00  0.77           H  
ATOM   3555 2HE  LYS A 236      -4.707  32.035 -37.745  1.00  0.77           H  
ATOM   3556 1HZ  LYS A 236      -5.956  33.840 -36.797  1.00  0.77           H  
ATOM   3557 2HZ  LYS A 236      -6.969  32.823 -37.610  1.00  0.77           H  
ATOM   3558 3HZ  LYS A 236      -6.924  32.799 -35.961  1.00  0.77           H  
ATOM   3559  N   LYS A 237      -2.065  27.527 -36.171  1.00  0.76           N  
ATOM   3560  CA  LYS A 237      -1.005  27.732 -35.185  1.00  0.76           C  
ATOM   3561  C   LYS A 237      -1.411  28.758 -34.130  1.00  0.76           C  
ATOM   3562  O   LYS A 237      -1.967  29.808 -34.453  1.00  0.76           O  
ATOM   3563  CB  LYS A 237       0.305  28.139 -35.867  1.00  0.76           C  
ATOM   3564  CG  LYS A 237       1.502  28.273 -34.920  1.00  0.76           C  
ATOM   3565  CD  LYS A 237       2.796  28.547 -35.688  1.00  0.76           C  
ATOM   3566  CE  LYS A 237       3.981  28.711 -34.739  1.00  0.76           C  
ATOM   3567  NZ  LYS A 237       5.258  28.929 -35.475  1.00  0.76           N  
ATOM   3568  H   LYS A 237      -1.881  27.753 -37.137  1.00  0.76           H  
ATOM   3569  HA  LYS A 237      -0.834  26.785 -34.672  1.00  0.76           H  
ATOM   3570 1HB  LYS A 237       0.561  27.401 -36.628  1.00  0.76           H  
ATOM   3571 2HB  LYS A 237       0.169  29.096 -36.371  1.00  0.76           H  
ATOM   3572 1HG  LYS A 237       1.327  29.097 -34.223  1.00  0.76           H  
ATOM   3573 2HG  LYS A 237       1.616  27.357 -34.343  1.00  0.76           H  
ATOM   3574 1HD  LYS A 237       3.001  27.718 -36.367  1.00  0.76           H  
ATOM   3575 2HD  LYS A 237       2.684  29.457 -36.276  1.00  0.76           H  
ATOM   3576 1HE  LYS A 237       3.797  29.568 -34.092  1.00  0.76           H  
ATOM   3577 2HE  LYS A 237       4.081  27.817 -34.122  1.00  0.76           H  
ATOM   3578 1HZ  LYS A 237       6.016  29.042 -34.810  1.00  0.76           H  
ATOM   3579 2HZ  LYS A 237       5.448  28.126 -36.071  1.00  0.76           H  
ATOM   3580 3HZ  LYS A 237       5.186  29.758 -36.042  1.00  0.76           H  
ATOM   3581  N   VAL A 238      -1.122  28.434 -32.877  1.00  0.74           N  
ATOM   3582  CA  VAL A 238      -1.432  29.266 -31.723  1.00  0.74           C  
ATOM   3583  C   VAL A 238      -0.182  29.894 -31.102  1.00  0.74           C  
ATOM   3584  O   VAL A 238       0.845  29.233 -30.944  1.00  0.74           O  
ATOM   3585  CB  VAL A 238      -2.184  28.420 -30.690  1.00  0.74           C  
ATOM   3586  CG1 VAL A 238      -2.426  29.183 -29.459  1.00  0.74           C  
ATOM   3587  CG2 VAL A 238      -3.524  27.989 -31.264  1.00  0.74           C  
ATOM   3588  H   VAL A 238      -0.667  27.550 -32.714  1.00  0.74           H  
ATOM   3589  HA  VAL A 238      -2.093  30.069 -32.049  1.00  0.74           H  
ATOM   3590  HB  VAL A 238      -1.586  27.550 -30.437  1.00  0.74           H  
ATOM   3591 1HG1 VAL A 238      -2.955  28.561 -28.746  1.00  0.74           H  
ATOM   3592 2HG1 VAL A 238      -1.477  29.476 -29.043  1.00  0.74           H  
ATOM   3593 3HG1 VAL A 238      -3.021  30.066 -29.684  1.00  0.74           H  
ATOM   3594 1HG2 VAL A 238      -4.052  27.387 -30.536  1.00  0.74           H  
ATOM   3595 2HG2 VAL A 238      -4.113  28.875 -31.499  1.00  0.74           H  
ATOM   3596 3HG2 VAL A 238      -3.383  27.412 -32.169  1.00  0.74           H  
ATOM   3597  N   ALA A 239      -0.267  31.188 -30.779  1.00  0.72           N  
ATOM   3598  CA  ALA A 239       0.862  31.910 -30.200  1.00  0.72           C  
ATOM   3599  C   ALA A 239       1.327  31.246 -28.896  1.00  0.72           C  
ATOM   3600  O   ALA A 239       0.484  30.824 -28.101  1.00  0.72           O  
ATOM   3601  CB  ALA A 239       0.476  33.352 -29.897  1.00  0.72           C  
ATOM   3602  H   ALA A 239      -1.136  31.675 -30.949  1.00  0.72           H  
ATOM   3603  HA  ALA A 239       1.647  31.912 -30.940  1.00  0.72           H  
ATOM   3604 1HB  ALA A 239       1.333  33.888 -29.491  1.00  0.72           H  
ATOM   3605 2HB  ALA A 239       0.146  33.840 -30.815  1.00  0.72           H  
ATOM   3606 3HB  ALA A 239      -0.336  33.368 -29.169  1.00  0.72           H  
ATOM   3607  N   PRO A 240       2.647  31.214 -28.612  1.00  0.70           N  
ATOM   3608  CA  PRO A 240       3.265  30.685 -27.406  1.00  0.70           C  
ATOM   3609  C   PRO A 240       2.675  31.185 -26.105  1.00  0.70           C  
ATOM   3610  O   PRO A 240       2.647  30.455 -25.120  1.00  0.70           O  
ATOM   3611  CB  PRO A 240       4.704  31.173 -27.551  1.00  0.70           C  
ATOM   3612  CG  PRO A 240       4.939  31.226 -29.025  1.00  0.70           C  
ATOM   3613  CD  PRO A 240       3.640  31.691 -29.612  1.00  0.70           C  
ATOM   3614  HA  PRO A 240       3.200  29.606 -27.436  1.00  0.70           H  
ATOM   3615 1HB  PRO A 240       4.831  32.146 -27.054  1.00  0.70           H  
ATOM   3616 2HB  PRO A 240       5.375  30.467 -27.043  1.00  0.70           H  
ATOM   3617 1HG  PRO A 240       5.757  31.918 -29.249  1.00  0.70           H  
ATOM   3618 2HG  PRO A 240       5.252  30.241 -29.395  1.00  0.70           H  
ATOM   3619 1HD  PRO A 240       3.615  32.785 -29.724  1.00  0.70           H  
ATOM   3620 2HD  PRO A 240       3.543  31.151 -30.563  1.00  0.70           H  
ATOM   3621  N   GLU A 241       2.183  32.412 -26.079  1.00  0.68           N  
ATOM   3622  CA  GLU A 241       1.601  32.925 -24.848  1.00  0.68           C  
ATOM   3623  C   GLU A 241       0.360  32.129 -24.461  1.00  0.68           C  
ATOM   3624  O   GLU A 241       0.084  31.909 -23.280  1.00  0.68           O  
ATOM   3625  CB  GLU A 241       1.254  34.392 -25.014  1.00  0.68           C  
ATOM   3626  CG  GLU A 241       2.465  35.306 -25.141  1.00  0.68           C  
ATOM   3627  CD  GLU A 241       2.095  36.754 -25.378  1.00  0.68           C  
ATOM   3628  OE1 GLU A 241       0.939  37.023 -25.607  1.00  0.68           O  
ATOM   3629  OE2 GLU A 241       2.970  37.587 -25.327  1.00  0.68           O  
ATOM   3630  H   GLU A 241       2.214  33.000 -26.898  1.00  0.68           H  
ATOM   3631  HA  GLU A 241       2.330  32.827 -24.047  1.00  0.68           H  
ATOM   3632 1HB  GLU A 241       0.639  34.518 -25.907  1.00  0.68           H  
ATOM   3633 2HB  GLU A 241       0.664  34.725 -24.161  1.00  0.68           H  
ATOM   3634 1HG  GLU A 241       3.055  35.237 -24.227  1.00  0.68           H  
ATOM   3635 2HG  GLU A 241       3.083  34.952 -25.967  1.00  0.68           H  
ATOM   3636  N   VAL A 242      -0.388  31.716 -25.477  1.00  0.66           N  
ATOM   3637  CA  VAL A 242      -1.633  30.995 -25.325  1.00  0.66           C  
ATOM   3638  C   VAL A 242      -1.315  29.532 -25.095  1.00  0.66           C  
ATOM   3639  O   VAL A 242      -1.904  28.885 -24.233  1.00  0.66           O  
ATOM   3640  CB  VAL A 242      -2.508  31.197 -26.553  1.00  0.66           C  
ATOM   3641  CG1 VAL A 242      -3.745  30.349 -26.440  1.00  0.66           C  
ATOM   3642  CG2 VAL A 242      -2.842  32.657 -26.697  1.00  0.66           C  
ATOM   3643  H   VAL A 242      -0.056  31.873 -26.423  1.00  0.66           H  
ATOM   3644  HA  VAL A 242      -2.162  31.384 -24.454  1.00  0.66           H  
ATOM   3645  HB  VAL A 242      -1.966  30.889 -27.412  1.00  0.66           H  
ATOM   3646 1HG1 VAL A 242      -4.365  30.474 -27.326  1.00  0.66           H  
ATOM   3647 2HG1 VAL A 242      -3.451  29.320 -26.347  1.00  0.66           H  
ATOM   3648 3HG1 VAL A 242      -4.300  30.656 -25.560  1.00  0.66           H  
ATOM   3649 1HG2 VAL A 242      -3.451  32.805 -27.587  1.00  0.66           H  
ATOM   3650 2HG2 VAL A 242      -3.392  32.990 -25.816  1.00  0.66           H  
ATOM   3651 3HG2 VAL A 242      -1.916  33.230 -26.789  1.00  0.66           H  
ATOM   3652  N   VAL A 243      -0.343  29.006 -25.838  1.00  0.65           N  
ATOM   3653  CA  VAL A 243       0.043  27.618 -25.618  1.00  0.65           C  
ATOM   3654  C   VAL A 243       0.462  27.479 -24.165  1.00  0.65           C  
ATOM   3655  O   VAL A 243       0.069  26.533 -23.469  1.00  0.65           O  
ATOM   3656  CB  VAL A 243       1.181  27.199 -26.566  1.00  0.65           C  
ATOM   3657  CG1 VAL A 243       1.747  25.831 -26.168  1.00  0.65           C  
ATOM   3658  CG2 VAL A 243       0.634  27.157 -27.996  1.00  0.65           C  
ATOM   3659  H   VAL A 243       0.114  29.576 -26.552  1.00  0.65           H  
ATOM   3660  HA  VAL A 243      -0.800  26.976 -25.800  1.00  0.65           H  
ATOM   3661  HB  VAL A 243       1.985  27.917 -26.495  1.00  0.65           H  
ATOM   3662 1HG1 VAL A 243       2.555  25.565 -26.845  1.00  0.65           H  
ATOM   3663 2HG1 VAL A 243       2.134  25.881 -25.149  1.00  0.65           H  
ATOM   3664 3HG1 VAL A 243       0.982  25.095 -26.220  1.00  0.65           H  
ATOM   3665 1HG2 VAL A 243       1.420  26.875 -28.686  1.00  0.65           H  
ATOM   3666 2HG2 VAL A 243      -0.175  26.430 -28.050  1.00  0.65           H  
ATOM   3667 3HG2 VAL A 243       0.262  28.141 -28.259  1.00  0.65           H  
ATOM   3668  N   ALA A 244       1.242  28.443 -23.690  1.00  0.64           N  
ATOM   3669  CA  ALA A 244       1.669  28.469 -22.317  1.00  0.64           C  
ATOM   3670  C   ALA A 244       0.532  28.579 -21.324  1.00  0.64           C  
ATOM   3671  O   ALA A 244       0.497  27.820 -20.353  1.00  0.64           O  
ATOM   3672  CB  ALA A 244       2.563  29.646 -22.117  1.00  0.64           C  
ATOM   3673  H   ALA A 244       1.566  29.187 -24.305  1.00  0.64           H  
ATOM   3674  HA  ALA A 244       2.197  27.540 -22.123  1.00  0.64           H  
ATOM   3675 1HB  ALA A 244       2.895  29.667 -21.121  1.00  0.64           H  
ATOM   3676 2HB  ALA A 244       3.390  29.549 -22.787  1.00  0.64           H  
ATOM   3677 3HB  ALA A 244       2.026  30.561 -22.326  1.00  0.64           H  
ATOM   3678  N   GLU A 245      -0.443  29.460 -21.582  1.00  0.64           N  
ATOM   3679  CA  GLU A 245      -1.549  29.594 -20.648  1.00  0.64           C  
ATOM   3680  C   GLU A 245      -2.281  28.276 -20.493  1.00  0.64           C  
ATOM   3681  O   GLU A 245      -2.547  27.826 -19.376  1.00  0.64           O  
ATOM   3682  CB  GLU A 245      -2.530  30.679 -21.096  1.00  0.64           C  
ATOM   3683  CG  GLU A 245      -3.687  30.869 -20.109  1.00  0.64           C  
ATOM   3684  CD  GLU A 245      -4.675  31.964 -20.473  1.00  0.64           C  
ATOM   3685  OE1 GLU A 245      -4.514  32.605 -21.485  1.00  0.64           O  
ATOM   3686  OE2 GLU A 245      -5.610  32.140 -19.715  1.00  0.64           O  
ATOM   3687  H   GLU A 245      -0.387  30.085 -22.387  1.00  0.64           H  
ATOM   3688  HA  GLU A 245      -1.154  29.871 -19.680  1.00  0.64           H  
ATOM   3689 1HB  GLU A 245      -2.003  31.627 -21.206  1.00  0.64           H  
ATOM   3690 2HB  GLU A 245      -2.945  30.417 -22.072  1.00  0.64           H  
ATOM   3691 1HG  GLU A 245      -4.225  29.924 -20.045  1.00  0.64           H  
ATOM   3692 2HG  GLU A 245      -3.270  31.079 -19.125  1.00  0.64           H  
ATOM   3693  N   TYR A 246      -2.585  27.639 -21.617  1.00  0.65           N  
ATOM   3694  CA  TYR A 246      -3.294  26.371 -21.602  1.00  0.65           C  
ATOM   3695  C   TYR A 246      -2.483  25.250 -20.962  1.00  0.65           C  
ATOM   3696  O   TYR A 246      -3.035  24.436 -20.215  1.00  0.65           O  
ATOM   3697  CB  TYR A 246      -3.707  26.001 -23.014  1.00  0.65           C  
ATOM   3698  CG  TYR A 246      -4.964  26.701 -23.530  1.00  0.65           C  
ATOM   3699  CD1 TYR A 246      -4.980  28.047 -23.845  1.00  0.65           C  
ATOM   3700  CD2 TYR A 246      -6.102  25.960 -23.712  1.00  0.65           C  
ATOM   3701  CE1 TYR A 246      -6.134  28.627 -24.333  1.00  0.65           C  
ATOM   3702  CE2 TYR A 246      -7.237  26.526 -24.193  1.00  0.65           C  
ATOM   3703  CZ  TYR A 246      -7.265  27.860 -24.509  1.00  0.65           C  
ATOM   3704  OH  TYR A 246      -8.421  28.442 -25.002  1.00  0.65           O  
ATOM   3705  H   TYR A 246      -2.322  28.061 -22.512  1.00  0.65           H  
ATOM   3706  HA  TYR A 246      -4.197  26.502 -21.007  1.00  0.65           H  
ATOM   3707 1HB  TYR A 246      -2.885  26.253 -23.679  1.00  0.65           H  
ATOM   3708 2HB  TYR A 246      -3.859  24.923 -23.084  1.00  0.65           H  
ATOM   3709  HD1 TYR A 246      -4.106  28.650 -23.706  1.00  0.65           H  
ATOM   3710  HD2 TYR A 246      -6.100  24.925 -23.474  1.00  0.65           H  
ATOM   3711  HE1 TYR A 246      -6.151  29.685 -24.575  1.00  0.65           H  
ATOM   3712  HE2 TYR A 246      -8.116  25.913 -24.322  1.00  0.65           H  
ATOM   3713  HH  TYR A 246      -9.092  27.753 -25.167  1.00  0.65           H  
ATOM   3714  N   THR A 247      -1.173  25.210 -21.224  1.00  0.66           N  
ATOM   3715  CA  THR A 247      -0.345  24.151 -20.673  1.00  0.66           C  
ATOM   3716  C   THR A 247      -0.305  24.261 -19.157  1.00  0.66           C  
ATOM   3717  O   THR A 247      -0.498  23.272 -18.438  1.00  0.66           O  
ATOM   3718  CB  THR A 247       1.085  24.228 -21.222  1.00  0.66           C  
ATOM   3719  OG1 THR A 247       1.056  24.131 -22.654  1.00  0.66           O  
ATOM   3720  CG2 THR A 247       1.875  23.061 -20.689  1.00  0.66           C  
ATOM   3721  H   THR A 247      -0.751  25.892 -21.856  1.00  0.66           H  
ATOM   3722  HA  THR A 247      -0.783  23.193 -20.929  1.00  0.66           H  
ATOM   3723  HB  THR A 247       1.544  25.172 -20.934  1.00  0.66           H  
ATOM   3724  HG1 THR A 247       0.524  24.894 -23.005  1.00  0.66           H  
ATOM   3725 1HG2 THR A 247       2.876  23.088 -21.092  1.00  0.66           H  
ATOM   3726 2HG2 THR A 247       1.910  23.118 -19.601  1.00  0.66           H  
ATOM   3727 3HG2 THR A 247       1.397  22.131 -20.991  1.00  0.66           H  
ATOM   3728  N   VAL A 248      -0.087  25.477 -18.662  1.00  0.69           N  
ATOM   3729  CA  VAL A 248      -0.037  25.678 -17.232  1.00  0.69           C  
ATOM   3730  C   VAL A 248      -1.385  25.385 -16.609  1.00  0.69           C  
ATOM   3731  O   VAL A 248      -1.438  24.718 -15.580  1.00  0.69           O  
ATOM   3732  CB  VAL A 248       0.446  27.086 -16.878  1.00  0.69           C  
ATOM   3733  CG1 VAL A 248       0.271  27.319 -15.385  1.00  0.69           C  
ATOM   3734  CG2 VAL A 248       1.939  27.210 -17.286  1.00  0.69           C  
ATOM   3735  H   VAL A 248       0.056  26.269 -19.291  1.00  0.69           H  
ATOM   3736  HA  VAL A 248       0.686  24.977 -16.818  1.00  0.69           H  
ATOM   3737  HB  VAL A 248      -0.153  27.817 -17.416  1.00  0.69           H  
ATOM   3738 1HG1 VAL A 248       0.612  28.314 -15.118  1.00  0.69           H  
ATOM   3739 2HG1 VAL A 248      -0.780  27.221 -15.134  1.00  0.69           H  
ATOM   3740 3HG1 VAL A 248       0.840  26.585 -14.844  1.00  0.69           H  
ATOM   3741 1HG2 VAL A 248       2.311  28.204 -17.055  1.00  0.69           H  
ATOM   3742 2HG2 VAL A 248       2.524  26.468 -16.746  1.00  0.69           H  
ATOM   3743 3HG2 VAL A 248       2.030  27.035 -18.359  1.00  0.69           H  
ATOM   3744  N   ARG A 249      -2.483  25.855 -17.214  1.00  0.71           N  
ATOM   3745  CA  ARG A 249      -3.784  25.563 -16.635  1.00  0.71           C  
ATOM   3746  C   ARG A 249      -4.056  24.060 -16.581  1.00  0.71           C  
ATOM   3747  O   ARG A 249      -4.599  23.567 -15.589  1.00  0.71           O  
ATOM   3748  CB  ARG A 249      -4.903  26.264 -17.390  1.00  0.71           C  
ATOM   3749  CG  ARG A 249      -4.981  27.788 -17.165  1.00  0.71           C  
ATOM   3750  CD  ARG A 249      -6.142  28.387 -17.888  1.00  0.71           C  
ATOM   3751  NE  ARG A 249      -6.199  29.847 -17.772  1.00  0.71           N  
ATOM   3752  CZ  ARG A 249      -6.674  30.532 -16.727  1.00  0.71           C  
ATOM   3753  NH1 ARG A 249      -7.126  29.922 -15.649  1.00  0.71           N  
ATOM   3754  NH2 ARG A 249      -6.673  31.839 -16.818  1.00  0.71           N  
ATOM   3755  H   ARG A 249      -2.422  26.422 -18.061  1.00  0.71           H  
ATOM   3756  HA  ARG A 249      -3.793  25.946 -15.619  1.00  0.71           H  
ATOM   3757 1HB  ARG A 249      -4.765  26.098 -18.460  1.00  0.71           H  
ATOM   3758 2HB  ARG A 249      -5.862  25.830 -17.111  1.00  0.71           H  
ATOM   3759 1HG  ARG A 249      -5.104  27.981 -16.098  1.00  0.71           H  
ATOM   3760 2HG  ARG A 249      -4.070  28.267 -17.511  1.00  0.71           H  
ATOM   3761 1HD  ARG A 249      -6.060  28.139 -18.948  1.00  0.71           H  
ATOM   3762 2HD  ARG A 249      -7.066  27.977 -17.490  1.00  0.71           H  
ATOM   3763  HE  ARG A 249      -5.882  30.424 -18.564  1.00  0.71           H  
ATOM   3764 1HH1 ARG A 249      -7.112  28.914 -15.596  1.00  0.71           H  
ATOM   3765 2HH1 ARG A 249      -7.477  30.462 -14.872  1.00  0.71           H  
ATOM   3766 1HH2 ARG A 249      -6.315  32.256 -17.693  1.00  0.71           H  
ATOM   3767 2HH2 ARG A 249      -7.018  32.411 -16.065  1.00  0.71           H  
ATOM   3768  N   ALA A 250      -3.640  23.308 -17.609  1.00  0.74           N  
ATOM   3769  CA  ALA A 250      -3.861  21.866 -17.581  1.00  0.74           C  
ATOM   3770  C   ALA A 250      -3.148  21.258 -16.369  1.00  0.74           C  
ATOM   3771  O   ALA A 250      -3.696  20.400 -15.656  1.00  0.74           O  
ATOM   3772  CB  ALA A 250      -3.353  21.233 -18.882  1.00  0.74           C  
ATOM   3773  H   ALA A 250      -3.210  23.734 -18.428  1.00  0.74           H  
ATOM   3774  HA  ALA A 250      -4.927  21.691 -17.477  1.00  0.74           H  
ATOM   3775 1HB  ALA A 250      -3.535  20.158 -18.862  1.00  0.74           H  
ATOM   3776 2HB  ALA A 250      -3.882  21.676 -19.727  1.00  0.74           H  
ATOM   3777 3HB  ALA A 250      -2.286  21.420 -18.983  1.00  0.74           H  
ATOM   3778  N   LEU A 251      -1.938  21.734 -16.104  1.00  0.76           N  
ATOM   3779  CA  LEU A 251      -1.163  21.262 -14.973  1.00  0.76           C  
ATOM   3780  C   LEU A 251      -1.742  21.711 -13.630  1.00  0.76           C  
ATOM   3781  O   LEU A 251      -1.847  20.918 -12.698  1.00  0.76           O  
ATOM   3782  CB  LEU A 251       0.269  21.725 -15.154  1.00  0.76           C  
ATOM   3783  CG  LEU A 251       1.000  21.060 -16.266  1.00  0.76           C  
ATOM   3784  CD1 LEU A 251       2.284  21.757 -16.494  1.00  0.76           C  
ATOM   3785  CD2 LEU A 251       1.237  19.615 -15.887  1.00  0.76           C  
ATOM   3786  H   LEU A 251      -1.528  22.434 -16.731  1.00  0.76           H  
ATOM   3787  HA  LEU A 251      -1.171  20.171 -14.995  1.00  0.76           H  
ATOM   3788 1HB  LEU A 251       0.251  22.787 -15.372  1.00  0.76           H  
ATOM   3789 2HB  LEU A 251       0.818  21.556 -14.235  1.00  0.76           H  
ATOM   3790  HG  LEU A 251       0.409  21.115 -17.184  1.00  0.76           H  
ATOM   3791 1HD1 LEU A 251       2.790  21.263 -17.299  1.00  0.76           H  
ATOM   3792 2HD1 LEU A 251       2.088  22.796 -16.765  1.00  0.76           H  
ATOM   3793 3HD1 LEU A 251       2.885  21.722 -15.598  1.00  0.76           H  
ATOM   3794 1HD2 LEU A 251       1.767  19.115 -16.686  1.00  0.76           H  
ATOM   3795 2HD2 LEU A 251       1.826  19.571 -14.977  1.00  0.76           H  
ATOM   3796 3HD2 LEU A 251       0.284  19.124 -15.721  1.00  0.76           H  
ATOM   3797  N   GLN A 252      -2.232  22.954 -13.552  1.00  0.77           N  
ATOM   3798  CA  GLN A 252      -2.814  23.456 -12.302  1.00  0.77           C  
ATOM   3799  C   GLN A 252      -4.038  22.642 -11.911  1.00  0.77           C  
ATOM   3800  O   GLN A 252      -4.279  22.366 -10.736  1.00  0.77           O  
ATOM   3801  CB  GLN A 252      -3.305  24.901 -12.458  1.00  0.77           C  
ATOM   3802  CG  GLN A 252      -2.274  25.995 -12.607  1.00  0.77           C  
ATOM   3803  CD  GLN A 252      -2.947  27.354 -12.943  1.00  0.77           C  
ATOM   3804  OE1 GLN A 252      -4.045  27.410 -13.519  1.00  0.77           O  
ATOM   3805  NE2 GLN A 252      -2.296  28.439 -12.580  1.00  0.77           N  
ATOM   3806  H   GLN A 252      -2.147  23.573 -14.353  1.00  0.77           H  
ATOM   3807  HA  GLN A 252      -2.073  23.383 -11.508  1.00  0.77           H  
ATOM   3808 1HB  GLN A 252      -3.949  24.952 -13.333  1.00  0.77           H  
ATOM   3809 2HB  GLN A 252      -3.921  25.155 -11.599  1.00  0.77           H  
ATOM   3810 1HG  GLN A 252      -1.712  26.106 -11.676  1.00  0.77           H  
ATOM   3811 2HG  GLN A 252      -1.613  25.748 -13.406  1.00  0.77           H  
ATOM   3812 1HE2 GLN A 252      -2.677  29.339 -12.765  1.00  0.77           H  
ATOM   3813 2HE2 GLN A 252      -1.407  28.337 -12.106  1.00  0.77           H  
ATOM   3814  N   ARG A 253      -4.823  22.279 -12.920  1.00  0.78           N  
ATOM   3815  CA  ARG A 253      -6.053  21.533 -12.746  1.00  0.78           C  
ATOM   3816  C   ARG A 253      -5.862  20.054 -12.440  1.00  0.78           C  
ATOM   3817  O   ARG A 253      -6.660  19.478 -11.695  1.00  0.78           O  
ATOM   3818  CB  ARG A 253      -6.885  21.674 -14.003  1.00  0.78           C  
ATOM   3819  CG  ARG A 253      -7.470  23.061 -14.222  1.00  0.78           C  
ATOM   3820  CD  ARG A 253      -8.083  23.195 -15.567  1.00  0.78           C  
ATOM   3821  NE  ARG A 253      -8.705  24.500 -15.758  1.00  0.78           N  
ATOM   3822  CZ  ARG A 253      -9.122  24.987 -16.945  1.00  0.78           C  
ATOM   3823  NH1 ARG A 253      -8.959  24.287 -18.051  1.00  0.78           N  
ATOM   3824  NH2 ARG A 253      -9.701  26.178 -16.999  1.00  0.78           N  
ATOM   3825  H   ARG A 253      -4.570  22.566 -13.866  1.00  0.78           H  
ATOM   3826  HA  ARG A 253      -6.599  21.983 -11.918  1.00  0.78           H  
ATOM   3827 1HB  ARG A 253      -6.264  21.440 -14.874  1.00  0.78           H  
ATOM   3828 2HB  ARG A 253      -7.704  20.958 -13.987  1.00  0.78           H  
ATOM   3829 1HG  ARG A 253      -8.236  23.253 -13.474  1.00  0.78           H  
ATOM   3830 2HG  ARG A 253      -6.678  23.805 -14.130  1.00  0.78           H  
ATOM   3831 1HD  ARG A 253      -7.296  23.086 -16.313  1.00  0.78           H  
ATOM   3832 2HD  ARG A 253      -8.836  22.422 -15.722  1.00  0.78           H  
ATOM   3833  HE  ARG A 253      -8.852  25.070 -14.939  1.00  0.78           H  
ATOM   3834 1HH1 ARG A 253      -8.501  23.357 -18.028  1.00  0.78           H  
ATOM   3835 2HH1 ARG A 253      -9.275  24.654 -18.933  1.00  0.78           H  
ATOM   3836 1HH2 ARG A 253      -9.833  26.714 -16.153  1.00  0.78           H  
ATOM   3837 2HH2 ARG A 253     -10.017  26.547 -17.884  1.00  0.78           H  
ATOM   3838  N   THR A 254      -4.826  19.426 -13.009  1.00  0.79           N  
ATOM   3839  CA  THR A 254      -4.680  17.990 -12.819  1.00  0.79           C  
ATOM   3840  C   THR A 254      -3.486  17.494 -11.999  1.00  0.79           C  
ATOM   3841  O   THR A 254      -3.555  16.403 -11.433  1.00  0.79           O  
ATOM   3842  CB  THR A 254      -4.606  17.321 -14.194  1.00  0.79           C  
ATOM   3843  OG1 THR A 254      -3.472  17.819 -14.923  1.00  0.79           O  
ATOM   3844  CG2 THR A 254      -5.848  17.616 -14.984  1.00  0.79           C  
ATOM   3845  H   THR A 254      -4.192  19.927 -13.631  1.00  0.79           H  
ATOM   3846  HA  THR A 254      -5.578  17.631 -12.321  1.00  0.79           H  
ATOM   3847  HB  THR A 254      -4.504  16.245 -14.064  1.00  0.79           H  
ATOM   3848  HG1 THR A 254      -3.627  18.762 -15.159  1.00  0.79           H  
ATOM   3849 1HG2 THR A 254      -5.772  17.131 -15.935  1.00  0.79           H  
ATOM   3850 2HG2 THR A 254      -6.720  17.243 -14.454  1.00  0.79           H  
ATOM   3851 3HG2 THR A 254      -5.944  18.693 -15.132  1.00  0.79           H  
ATOM   3852  N   MET A 255      -2.388  18.237 -11.943  1.00  0.80           N  
ATOM   3853  CA  MET A 255      -1.214  17.740 -11.243  1.00  0.80           C  
ATOM   3854  C   MET A 255      -1.201  18.087  -9.746  1.00  0.80           C  
ATOM   3855  O   MET A 255      -1.370  19.252  -9.394  1.00  0.80           O  
ATOM   3856  CB  MET A 255       0.032  18.255 -11.912  1.00  0.80           C  
ATOM   3857  CG  MET A 255       1.273  17.806 -11.275  1.00  0.80           C  
ATOM   3858  SD  MET A 255       2.621  18.331 -12.170  1.00  0.80           S  
ATOM   3859  CE  MET A 255       2.362  20.031 -11.856  1.00  0.80           C  
ATOM   3860  H   MET A 255      -2.341  19.152 -12.383  1.00  0.80           H  
ATOM   3861  HA  MET A 255      -1.196  16.677 -11.385  1.00  0.80           H  
ATOM   3862 1HB  MET A 255       0.048  17.933 -12.954  1.00  0.80           H  
ATOM   3863 2HB  MET A 255       0.019  19.340 -11.905  1.00  0.80           H  
ATOM   3864 1HG  MET A 255       1.339  18.225 -10.277  1.00  0.80           H  
ATOM   3865 2HG  MET A 255       1.297  16.745 -11.191  1.00  0.80           H  
ATOM   3866 1HE  MET A 255       3.111  20.594 -12.340  1.00  0.80           H  
ATOM   3867 2HE  MET A 255       1.386  20.333 -12.233  1.00  0.80           H  
ATOM   3868 3HE  MET A 255       2.408  20.212 -10.779  1.00  0.80           H  
ATOM   3869  N   PRO A 256      -1.009  17.115  -8.836  1.00  0.80           N  
ATOM   3870  CA  PRO A 256      -0.865  17.327  -7.412  1.00  0.80           C  
ATOM   3871  C   PRO A 256       0.332  18.233  -7.124  1.00  0.80           C  
ATOM   3872  O   PRO A 256       1.369  18.089  -7.768  1.00  0.80           O  
ATOM   3873  CB  PRO A 256      -0.621  15.900  -6.895  1.00  0.80           C  
ATOM   3874  CG  PRO A 256      -1.281  15.030  -7.923  1.00  0.80           C  
ATOM   3875  CD  PRO A 256      -1.047  15.714  -9.217  1.00  0.80           C  
ATOM   3876  HA  PRO A 256      -1.810  17.740  -7.048  1.00  0.80           H  
ATOM   3877 1HB  PRO A 256       0.455  15.709  -6.803  1.00  0.80           H  
ATOM   3878 2HB  PRO A 256      -1.058  15.775  -5.893  1.00  0.80           H  
ATOM   3879 1HG  PRO A 256      -0.899  14.015  -7.916  1.00  0.80           H  
ATOM   3880 2HG  PRO A 256      -2.354  14.951  -7.700  1.00  0.80           H  
ATOM   3881 1HD  PRO A 256      -0.097  15.421  -9.652  1.00  0.80           H  
ATOM   3882 2HD  PRO A 256      -1.912  15.476  -9.840  1.00  0.80           H  
ATOM   3883  N   PRO A 257       0.275  19.062  -6.064  1.00  0.80           N  
ATOM   3884  CA  PRO A 257       1.320  19.982  -5.616  1.00  0.80           C  
ATOM   3885  C   PRO A 257       2.561  19.224  -5.172  1.00  0.80           C  
ATOM   3886  O   PRO A 257       3.651  19.780  -5.065  1.00  0.80           O  
ATOM   3887  CB  PRO A 257       0.651  20.704  -4.443  1.00  0.80           C  
ATOM   3888  CG  PRO A 257      -0.421  19.754  -3.958  1.00  0.80           C  
ATOM   3889  CD  PRO A 257      -0.919  19.058  -5.201  1.00  0.80           C  
ATOM   3890  HA  PRO A 257       1.565  20.683  -6.430  1.00  0.80           H  
ATOM   3891 1HB  PRO A 257       1.401  20.926  -3.669  1.00  0.80           H  
ATOM   3892 2HB  PRO A 257       0.249  21.671  -4.782  1.00  0.80           H  
ATOM   3893 1HG  PRO A 257       0.003  19.053  -3.222  1.00  0.80           H  
ATOM   3894 2HG  PRO A 257      -1.214  20.313  -3.439  1.00  0.80           H  
ATOM   3895 1HD  PRO A 257      -1.219  18.041  -4.924  1.00  0.80           H  
ATOM   3896 2HD  PRO A 257      -1.736  19.631  -5.669  1.00  0.80           H  
ATOM   3897  N   ALA A 258       2.375  17.942  -4.883  1.00  0.79           N  
ATOM   3898  CA  ALA A 258       3.435  17.050  -4.471  1.00  0.79           C  
ATOM   3899  C   ALA A 258       4.525  16.926  -5.527  1.00  0.79           C  
ATOM   3900  O   ALA A 258       5.678  16.710  -5.183  1.00  0.79           O  
ATOM   3901  CB  ALA A 258       2.872  15.680  -4.168  1.00  0.79           C  
ATOM   3902  H   ALA A 258       1.451  17.555  -4.971  1.00  0.79           H  
ATOM   3903  HA  ALA A 258       3.889  17.463  -3.567  1.00  0.79           H  
ATOM   3904 1HB  ALA A 258       3.676  15.025  -3.831  1.00  0.79           H  
ATOM   3905 2HB  ALA A 258       2.116  15.759  -3.390  1.00  0.79           H  
ATOM   3906 3HB  ALA A 258       2.424  15.270  -5.073  1.00  0.79           H  
ATOM   3907  N   VAL A 259       4.165  17.041  -6.810  1.00  0.76           N  
ATOM   3908  CA  VAL A 259       5.146  16.835  -7.869  1.00  0.76           C  
ATOM   3909  C   VAL A 259       6.081  18.051  -7.948  1.00  0.76           C  
ATOM   3910  O   VAL A 259       5.635  19.134  -8.318  1.00  0.76           O  
ATOM   3911  CB  VAL A 259       4.389  16.673  -9.199  1.00  0.76           C  
ATOM   3912  CG1 VAL A 259       5.367  16.516 -10.375  1.00  0.76           C  
ATOM   3913  CG2 VAL A 259       3.446  15.486  -9.061  1.00  0.76           C  
ATOM   3914  H   VAL A 259       3.205  17.283  -7.056  1.00  0.76           H  
ATOM   3915  HA  VAL A 259       5.677  15.915  -7.653  1.00  0.76           H  
ATOM   3916  HB  VAL A 259       3.801  17.572  -9.383  1.00  0.76           H  
ATOM   3917 1HG1 VAL A 259       4.813  16.415 -11.307  1.00  0.76           H  
ATOM   3918 2HG1 VAL A 259       6.003  17.392 -10.431  1.00  0.76           H  
ATOM   3919 3HG1 VAL A 259       5.979  15.631 -10.226  1.00  0.76           H  
ATOM   3920 1HG2 VAL A 259       2.888  15.375  -9.967  1.00  0.76           H  
ATOM   3921 2HG2 VAL A 259       4.030  14.585  -8.873  1.00  0.76           H  
ATOM   3922 3HG2 VAL A 259       2.759  15.661  -8.231  1.00  0.76           H  
ATOM   3923  N   PRO A 260       7.394  17.909  -7.668  1.00  0.73           N  
ATOM   3924  CA  PRO A 260       8.340  19.008  -7.582  1.00  0.73           C  
ATOM   3925  C   PRO A 260       8.619  19.713  -8.898  1.00  0.73           C  
ATOM   3926  O   PRO A 260       9.047  20.872  -8.904  1.00  0.73           O  
ATOM   3927  CB  PRO A 260       9.605  18.306  -7.068  1.00  0.73           C  
ATOM   3928  CG  PRO A 260       9.465  16.873  -7.505  1.00  0.73           C  
ATOM   3929  CD  PRO A 260       7.992  16.579  -7.465  1.00  0.73           C  
ATOM   3930  HA  PRO A 260       7.969  19.729  -6.837  1.00  0.73           H  
ATOM   3931 1HB  PRO A 260      10.499  18.788  -7.493  1.00  0.73           H  
ATOM   3932 2HB  PRO A 260       9.674  18.410  -5.974  1.00  0.73           H  
ATOM   3933 1HG  PRO A 260       9.892  16.742  -8.496  1.00  0.73           H  
ATOM   3934 2HG  PRO A 260      10.030  16.217  -6.823  1.00  0.73           H  
ATOM   3935 1HD  PRO A 260       7.755  15.902  -8.293  1.00  0.73           H  
ATOM   3936 2HD  PRO A 260       7.715  16.159  -6.490  1.00  0.73           H  
ATOM   3937  N   ALA A 261       8.375  19.040 -10.011  1.00  0.70           N  
ATOM   3938  CA  ALA A 261       8.664  19.662 -11.283  1.00  0.70           C  
ATOM   3939  C   ALA A 261       7.982  18.991 -12.442  1.00  0.70           C  
ATOM   3940  O   ALA A 261       7.744  17.770 -12.453  1.00  0.70           O  
ATOM   3941  CB  ALA A 261      10.159  19.682 -11.533  1.00  0.70           C  
ATOM   3942  H   ALA A 261       8.007  18.102  -9.980  1.00  0.70           H  
ATOM   3943  HA  ALA A 261       8.304  20.684 -11.247  1.00  0.70           H  
ATOM   3944 1HB  ALA A 261      10.355  20.194 -12.480  1.00  0.70           H  
ATOM   3945 2HB  ALA A 261      10.655  20.219 -10.730  1.00  0.70           H  
ATOM   3946 3HB  ALA A 261      10.539  18.707 -11.580  1.00  0.70           H  
ATOM   3947  N   VAL A 262       7.784  19.814 -13.451  1.00  0.69           N  
ATOM   3948  CA  VAL A 262       7.294  19.401 -14.733  1.00  0.69           C  
ATOM   3949  C   VAL A 262       8.334  19.753 -15.756  1.00  0.69           C  
ATOM   3950  O   VAL A 262       8.807  20.893 -15.825  1.00  0.69           O  
ATOM   3951  CB  VAL A 262       5.979  20.063 -15.086  1.00  0.69           C  
ATOM   3952  CG1 VAL A 262       5.557  19.614 -16.420  1.00  0.69           C  
ATOM   3953  CG2 VAL A 262       4.990  19.674 -14.124  1.00  0.69           C  
ATOM   3954  H   VAL A 262       8.037  20.791 -13.318  1.00  0.69           H  
ATOM   3955  HA  VAL A 262       7.149  18.326 -14.726  1.00  0.69           H  
ATOM   3956  HB  VAL A 262       6.098  21.141 -15.108  1.00  0.69           H  
ATOM   3957 1HG1 VAL A 262       4.618  20.058 -16.675  1.00  0.69           H  
ATOM   3958 2HG1 VAL A 262       6.301  19.884 -17.171  1.00  0.69           H  
ATOM   3959 3HG1 VAL A 262       5.455  18.547 -16.372  1.00  0.69           H  
ATOM   3960 1HG2 VAL A 262       4.054  20.131 -14.387  1.00  0.69           H  
ATOM   3961 2HG2 VAL A 262       4.890  18.602 -14.140  1.00  0.69           H  
ATOM   3962 3HG2 VAL A 262       5.288  19.991 -13.132  1.00  0.69           H  
ATOM   3963  N   VAL A 263       8.694  18.757 -16.511  1.00  0.70           N  
ATOM   3964  CA  VAL A 263       9.716  18.875 -17.498  1.00  0.70           C  
ATOM   3965  C   VAL A 263       9.023  18.857 -18.848  1.00  0.70           C  
ATOM   3966  O   VAL A 263       8.326  17.907 -19.144  1.00  0.70           O  
ATOM   3967  CB  VAL A 263      10.611  17.654 -17.346  1.00  0.70           C  
ATOM   3968  CG1 VAL A 263      11.650  17.743 -18.284  1.00  0.70           C  
ATOM   3969  CG2 VAL A 263      11.101  17.488 -15.886  1.00  0.70           C  
ATOM   3970  H   VAL A 263       8.228  17.860 -16.383  1.00  0.70           H  
ATOM   3971  HA  VAL A 263      10.268  19.803 -17.367  1.00  0.70           H  
ATOM   3972  HB  VAL A 263      10.028  16.772 -17.604  1.00  0.70           H  
ATOM   3973 1HG1 VAL A 263      12.256  16.857 -18.210  1.00  0.70           H  
ATOM   3974 2HG1 VAL A 263      11.209  17.828 -19.271  1.00  0.70           H  
ATOM   3975 3HG1 VAL A 263      12.249  18.609 -18.075  1.00  0.70           H  
ATOM   3976 1HG2 VAL A 263      11.713  16.589 -15.810  1.00  0.70           H  
ATOM   3977 2HG2 VAL A 263      11.683  18.336 -15.587  1.00  0.70           H  
ATOM   3978 3HG2 VAL A 263      10.236  17.393 -15.223  1.00  0.70           H  
ATOM   3979  N   PHE A 264       9.156  19.875 -19.666  1.00  0.73           N  
ATOM   3980  CA  PHE A 264       8.358  19.837 -20.877  1.00  0.73           C  
ATOM   3981  C   PHE A 264       9.011  19.142 -22.045  1.00  0.73           C  
ATOM   3982  O   PHE A 264      10.210  19.291 -22.311  1.00  0.73           O  
ATOM   3983  CB  PHE A 264       7.933  21.233 -21.248  1.00  0.73           C  
ATOM   3984  CG  PHE A 264       6.985  21.714 -20.242  1.00  0.73           C  
ATOM   3985  CD1 PHE A 264       7.420  22.496 -19.198  1.00  0.73           C  
ATOM   3986  CD2 PHE A 264       5.660  21.345 -20.289  1.00  0.73           C  
ATOM   3987  CE1 PHE A 264       6.574  22.919 -18.240  1.00  0.73           C  
ATOM   3988  CE2 PHE A 264       4.800  21.773 -19.318  1.00  0.73           C  
ATOM   3989  CZ  PHE A 264       5.262  22.573 -18.285  1.00  0.73           C  
ATOM   3990  H   PHE A 264       9.741  20.672 -19.435  1.00  0.73           H  
ATOM   3991  HA  PHE A 264       7.439  19.287 -20.655  1.00  0.73           H  
ATOM   3992 1HB  PHE A 264       8.795  21.904 -21.275  1.00  0.73           H  
ATOM   3993 2HB  PHE A 264       7.454  21.229 -22.216  1.00  0.73           H  
ATOM   3994  HD1 PHE A 264       8.458  22.778 -19.147  1.00  0.73           H  
ATOM   3995  HD2 PHE A 264       5.304  20.703 -21.104  1.00  0.73           H  
ATOM   3996  HE1 PHE A 264       6.951  23.524 -17.446  1.00  0.73           H  
ATOM   3997  HE2 PHE A 264       3.759  21.476 -19.363  1.00  0.73           H  
ATOM   3998  HZ  PHE A 264       4.591  22.919 -17.510  1.00  0.73           H  
ATOM   3999  N   LEU A 265       8.188  18.386 -22.761  1.00  0.78           N  
ATOM   4000  CA  LEU A 265       8.601  17.668 -23.950  1.00  0.78           C  
ATOM   4001  C   LEU A 265       8.255  18.446 -25.217  1.00  0.78           C  
ATOM   4002  O   LEU A 265       7.099  18.814 -25.435  1.00  0.78           O  
ATOM   4003  CB  LEU A 265       7.909  16.309 -23.934  1.00  0.78           C  
ATOM   4004  CG  LEU A 265       8.085  15.405 -25.104  1.00  0.78           C  
ATOM   4005  CD1 LEU A 265       9.529  14.957 -25.187  1.00  0.78           C  
ATOM   4006  CD2 LEU A 265       7.120  14.240 -24.944  1.00  0.78           C  
ATOM   4007  H   LEU A 265       7.217  18.271 -22.452  1.00  0.78           H  
ATOM   4008  HA  LEU A 265       9.682  17.523 -23.909  1.00  0.78           H  
ATOM   4009 1HB  LEU A 265       8.281  15.770 -23.080  1.00  0.78           H  
ATOM   4010 2HB  LEU A 265       6.855  16.455 -23.785  1.00  0.78           H  
ATOM   4011  HG  LEU A 265       7.845  15.926 -26.006  1.00  0.78           H  
ATOM   4012 1HD1 LEU A 265       9.654  14.297 -26.045  1.00  0.78           H  
ATOM   4013 2HD1 LEU A 265      10.183  15.824 -25.297  1.00  0.78           H  
ATOM   4014 3HD1 LEU A 265       9.793  14.418 -24.275  1.00  0.78           H  
ATOM   4015 1HD2 LEU A 265       7.222  13.558 -25.790  1.00  0.78           H  
ATOM   4016 2HD2 LEU A 265       7.341  13.708 -24.025  1.00  0.78           H  
ATOM   4017 3HD2 LEU A 265       6.096  14.610 -24.901  1.00  0.78           H  
ATOM   4018  N   SER A 266       9.267  18.704 -26.046  1.00  0.84           N  
ATOM   4019  CA  SER A 266       9.105  19.453 -27.296  1.00  0.84           C  
ATOM   4020  C   SER A 266       8.222  18.753 -28.343  1.00  0.84           C  
ATOM   4021  O   SER A 266       7.693  19.389 -29.260  1.00  0.84           O  
ATOM   4022  CB  SER A 266      10.470  19.689 -27.897  1.00  0.84           C  
ATOM   4023  OG  SER A 266      11.058  18.478 -28.277  1.00  0.84           O  
ATOM   4024  H   SER A 266      10.189  18.375 -25.788  1.00  0.84           H  
ATOM   4025  HA  SER A 266       8.650  20.417 -27.056  1.00  0.84           H  
ATOM   4026 1HB  SER A 266      10.368  20.333 -28.773  1.00  0.84           H  
ATOM   4027 2HB  SER A 266      11.102  20.204 -27.196  1.00  0.84           H  
ATOM   4028  HG  SER A 266      10.407  18.040 -28.836  1.00  0.84           H  
ATOM   4029  N   GLY A 267       8.105  17.433 -28.243  1.00  0.88           N  
ATOM   4030  CA  GLY A 267       7.254  16.618 -29.122  1.00  0.88           C  
ATOM   4031  C   GLY A 267       7.767  16.502 -30.562  1.00  0.88           C  
ATOM   4032  O   GLY A 267       8.171  15.432 -31.022  1.00  0.88           O  
ATOM   4033  H   GLY A 267       8.594  16.977 -27.487  1.00  0.88           H  
ATOM   4034 1HA  GLY A 267       7.155  15.617 -28.693  1.00  0.88           H  
ATOM   4035 2HA  GLY A 267       6.250  17.043 -29.132  1.00  0.88           H  
ATOM   4036  N   GLY A 268       7.741  17.628 -31.270  1.00  0.91           N  
ATOM   4037  CA  GLY A 268       8.187  17.706 -32.654  1.00  0.91           C  
ATOM   4038  C   GLY A 268       8.416  19.162 -33.089  1.00  0.91           C  
ATOM   4039  O   GLY A 268       8.566  19.475 -34.287  1.00  0.91           O  
ATOM   4040  H   GLY A 268       7.418  18.467 -30.800  1.00  0.91           H  
ATOM   4041 1HA  GLY A 268       9.100  17.130 -32.757  1.00  0.91           H  
ATOM   4042 2HA  GLY A 268       7.447  17.235 -33.289  1.00  0.91           H  
ATOM   4043  N   GLN A 269       8.467  20.056 -32.112  1.00  0.90           N  
ATOM   4044  CA  GLN A 269       8.663  21.478 -32.385  1.00  0.90           C  
ATOM   4045  C   GLN A 269      10.122  21.792 -32.661  1.00  0.90           C  
ATOM   4046  O   GLN A 269      11.005  21.003 -32.318  1.00  0.90           O  
ATOM   4047  CB  GLN A 269       8.172  22.310 -31.209  1.00  0.90           C  
ATOM   4048  CG  GLN A 269       6.700  22.203 -30.972  1.00  0.90           C  
ATOM   4049  CD  GLN A 269       6.247  23.072 -29.860  1.00  0.90           C  
ATOM   4050  OE1 GLN A 269       6.805  23.077 -28.756  1.00  0.90           O  
ATOM   4051  NE2 GLN A 269       5.206  23.830 -30.142  1.00  0.90           N  
ATOM   4052  H   GLN A 269       8.325  19.751 -31.147  1.00  0.90           H  
ATOM   4053  HA  GLN A 269       8.087  21.749 -33.269  1.00  0.90           H  
ATOM   4054 1HB  GLN A 269       8.683  21.988 -30.301  1.00  0.90           H  
ATOM   4055 2HB  GLN A 269       8.421  23.358 -31.372  1.00  0.90           H  
ATOM   4056 1HG  GLN A 269       6.180  22.507 -31.879  1.00  0.90           H  
ATOM   4057 2HG  GLN A 269       6.452  21.171 -30.724  1.00  0.90           H  
ATOM   4058 1HE2 GLN A 269       4.835  24.449 -29.445  1.00  0.90           H  
ATOM   4059 2HE2 GLN A 269       4.791  23.787 -31.053  1.00  0.90           H  
ATOM   4060  N   SER A 270      10.382  22.934 -33.305  1.00  0.88           N  
ATOM   4061  CA  SER A 270      11.757  23.342 -33.544  1.00  0.88           C  
ATOM   4062  C   SER A 270      12.373  23.786 -32.242  1.00  0.88           C  
ATOM   4063  O   SER A 270      11.656  24.053 -31.276  1.00  0.88           O  
ATOM   4064  CB  SER A 270      11.814  24.473 -34.540  1.00  0.88           C  
ATOM   4065  OG  SER A 270      11.202  25.629 -34.014  1.00  0.88           O  
ATOM   4066  H   SER A 270       9.628  23.568 -33.598  1.00  0.88           H  
ATOM   4067  HA  SER A 270      12.322  22.491 -33.935  1.00  0.88           H  
ATOM   4068 1HB  SER A 270      12.852  24.684 -34.778  1.00  0.88           H  
ATOM   4069 2HB  SER A 270      11.319  24.182 -35.464  1.00  0.88           H  
ATOM   4070  HG  SER A 270      10.233  25.410 -33.999  1.00  0.88           H  
ATOM   4071  N   GLU A 271      13.687  23.914 -32.222  1.00  0.85           N  
ATOM   4072  CA  GLU A 271      14.374  24.347 -31.026  1.00  0.85           C  
ATOM   4073  C   GLU A 271      14.027  25.780 -30.643  1.00  0.85           C  
ATOM   4074  O   GLU A 271      13.723  26.053 -29.475  1.00  0.85           O  
ATOM   4075  CB  GLU A 271      15.858  24.174 -31.271  1.00  0.85           C  
ATOM   4076  CG  GLU A 271      16.772  24.641 -30.221  1.00  0.85           C  
ATOM   4077  CD  GLU A 271      16.679  23.974 -28.908  1.00  0.85           C  
ATOM   4078  OE1 GLU A 271      16.038  22.972 -28.785  1.00  0.85           O  
ATOM   4079  OE2 GLU A 271      17.274  24.496 -28.006  1.00  0.85           O  
ATOM   4080  H   GLU A 271      14.224  23.695 -33.050  1.00  0.85           H  
ATOM   4081  HA  GLU A 271      14.073  23.696 -30.206  1.00  0.85           H  
ATOM   4082 1HB  GLU A 271      16.070  23.118 -31.442  1.00  0.85           H  
ATOM   4083 2HB  GLU A 271      16.126  24.696 -32.177  1.00  0.85           H  
ATOM   4084 1HG  GLU A 271      17.763  24.484 -30.613  1.00  0.85           H  
ATOM   4085 2HG  GLU A 271      16.614  25.704 -30.084  1.00  0.85           H  
ATOM   4086  N   GLU A 272      13.968  26.700 -31.607  1.00  0.82           N  
ATOM   4087  CA  GLU A 272      13.553  28.038 -31.199  1.00  0.82           C  
ATOM   4088  C   GLU A 272      12.113  28.021 -30.692  1.00  0.82           C  
ATOM   4089  O   GLU A 272      11.818  28.654 -29.680  1.00  0.82           O  
ATOM   4090  CB  GLU A 272      13.713  29.070 -32.325  1.00  0.82           C  
ATOM   4091  CG  GLU A 272      15.162  29.471 -32.636  1.00  0.82           C  
ATOM   4092  CD  GLU A 272      15.885  30.369 -31.561  1.00  0.82           C  
ATOM   4093  OE1 GLU A 272      15.459  31.485 -31.267  1.00  0.82           O  
ATOM   4094  OE2 GLU A 272      16.902  29.943 -31.060  1.00  0.82           O  
ATOM   4095  H   GLU A 272      14.247  26.479 -32.564  1.00  0.82           H  
ATOM   4096  HA  GLU A 272      14.192  28.352 -30.373  1.00  0.82           H  
ATOM   4097 1HB  GLU A 272      13.281  28.665 -33.243  1.00  0.82           H  
ATOM   4098 2HB  GLU A 272      13.160  29.973 -32.072  1.00  0.82           H  
ATOM   4099 1HG  GLU A 272      15.725  28.565 -32.760  1.00  0.82           H  
ATOM   4100 2HG  GLU A 272      15.168  29.990 -33.589  1.00  0.82           H  
ATOM   4101  N   GLU A 273      11.212  27.250 -31.321  1.00  0.79           N  
ATOM   4102  CA  GLU A 273       9.846  27.267 -30.807  1.00  0.79           C  
ATOM   4103  C   GLU A 273       9.751  26.684 -29.407  1.00  0.79           C  
ATOM   4104  O   GLU A 273       9.101  27.265 -28.537  1.00  0.79           O  
ATOM   4105  CB  GLU A 273       8.916  26.469 -31.719  1.00  0.79           C  
ATOM   4106  CG  GLU A 273       8.592  27.099 -33.050  1.00  0.79           C  
ATOM   4107  CD  GLU A 273       7.902  26.125 -33.981  1.00  0.79           C  
ATOM   4108  OE1 GLU A 273       8.396  25.005 -34.121  1.00  0.79           O  
ATOM   4109  OE2 GLU A 273       6.890  26.492 -34.549  1.00  0.79           O  
ATOM   4110  H   GLU A 273      11.447  26.693 -32.149  1.00  0.79           H  
ATOM   4111  HA  GLU A 273       9.506  28.301 -30.769  1.00  0.79           H  
ATOM   4112 1HB  GLU A 273       9.372  25.502 -31.919  1.00  0.79           H  
ATOM   4113 2HB  GLU A 273       7.977  26.279 -31.201  1.00  0.79           H  
ATOM   4114 1HG  GLU A 273       7.931  27.948 -32.879  1.00  0.79           H  
ATOM   4115 2HG  GLU A 273       9.504  27.473 -33.507  1.00  0.79           H  
ATOM   4116  N   ALA A 274      10.441  25.567 -29.165  1.00  0.76           N  
ATOM   4117  CA  ALA A 274      10.388  24.912 -27.865  1.00  0.76           C  
ATOM   4118  C   ALA A 274      10.914  25.828 -26.774  1.00  0.76           C  
ATOM   4119  O   ALA A 274      10.356  25.900 -25.672  1.00  0.76           O  
ATOM   4120  CB  ALA A 274      11.201  23.637 -27.908  1.00  0.76           C  
ATOM   4121  H   ALA A 274      10.979  25.134 -29.916  1.00  0.76           H  
ATOM   4122  HA  ALA A 274       9.347  24.673 -27.647  1.00  0.76           H  
ATOM   4123 1HB  ALA A 274      11.139  23.135 -26.966  1.00  0.76           H  
ATOM   4124 2HB  ALA A 274      10.806  22.985 -28.691  1.00  0.76           H  
ATOM   4125 3HB  ALA A 274      12.245  23.876 -28.131  1.00  0.76           H  
ATOM   4126  N   THR A 275      11.970  26.571 -27.108  1.00  0.73           N  
ATOM   4127  CA  THR A 275      12.606  27.478 -26.180  1.00  0.73           C  
ATOM   4128  C   THR A 275      11.619  28.596 -25.832  1.00  0.73           C  
ATOM   4129  O   THR A 275      11.438  28.945 -24.660  1.00  0.73           O  
ATOM   4130  CB  THR A 275      13.869  28.073 -26.822  1.00  0.73           C  
ATOM   4131  OG1 THR A 275      14.754  27.021 -27.208  1.00  0.73           O  
ATOM   4132  CG2 THR A 275      14.600  28.899 -25.837  1.00  0.73           C  
ATOM   4133  H   THR A 275      12.389  26.465 -28.035  1.00  0.73           H  
ATOM   4134  HA  THR A 275      12.872  26.938 -25.270  1.00  0.73           H  
ATOM   4135  HB  THR A 275      13.596  28.673 -27.690  1.00  0.73           H  
ATOM   4136  HG1 THR A 275      14.341  26.481 -27.918  1.00  0.73           H  
ATOM   4137 1HG2 THR A 275      15.493  29.299 -26.295  1.00  0.73           H  
ATOM   4138 2HG2 THR A 275      13.959  29.700 -25.503  1.00  0.73           H  
ATOM   4139 3HG2 THR A 275      14.881  28.272 -24.998  1.00  0.73           H  
ATOM   4140  N   VAL A 276      10.955  29.138 -26.857  1.00  0.69           N  
ATOM   4141  CA  VAL A 276       9.979  30.207 -26.688  1.00  0.69           C  
ATOM   4142  C   VAL A 276       8.748  29.767 -25.895  1.00  0.69           C  
ATOM   4143  O   VAL A 276       8.276  30.513 -25.032  1.00  0.69           O  
ATOM   4144  CB  VAL A 276       9.575  30.792 -28.043  1.00  0.69           C  
ATOM   4145  CG1 VAL A 276       8.422  31.740 -27.855  1.00  0.69           C  
ATOM   4146  CG2 VAL A 276      10.778  31.546 -28.635  1.00  0.69           C  
ATOM   4147  H   VAL A 276      11.152  28.808 -27.804  1.00  0.69           H  
ATOM   4148  HA  VAL A 276      10.462  31.011 -26.138  1.00  0.69           H  
ATOM   4149  HB  VAL A 276       9.263  29.986 -28.712  1.00  0.69           H  
ATOM   4150 1HG1 VAL A 276       8.137  32.156 -28.818  1.00  0.69           H  
ATOM   4151 2HG1 VAL A 276       7.591  31.196 -27.430  1.00  0.69           H  
ATOM   4152 3HG1 VAL A 276       8.714  32.544 -27.183  1.00  0.69           H  
ATOM   4153 1HG2 VAL A 276      10.506  31.967 -29.601  1.00  0.69           H  
ATOM   4154 2HG2 VAL A 276      11.071  32.347 -27.956  1.00  0.69           H  
ATOM   4155 3HG2 VAL A 276      11.612  30.867 -28.761  1.00  0.69           H  
ATOM   4156  N   HIS A 277       8.231  28.566 -26.159  1.00  0.66           N  
ATOM   4157  CA  HIS A 277       7.071  28.090 -25.415  1.00  0.66           C  
ATOM   4158  C   HIS A 277       7.442  27.923 -23.942  1.00  0.66           C  
ATOM   4159  O   HIS A 277       6.669  28.295 -23.055  1.00  0.66           O  
ATOM   4160  CB  HIS A 277       6.566  26.771 -25.987  1.00  0.66           C  
ATOM   4161  CG  HIS A 277       5.902  26.894 -27.322  1.00  0.66           C  
ATOM   4162  ND1 HIS A 277       4.735  27.573 -27.504  1.00  0.66           N  
ATOM   4163  CD2 HIS A 277       6.250  26.427 -28.531  1.00  0.66           C  
ATOM   4164  CE1 HIS A 277       4.397  27.530 -28.786  1.00  0.66           C  
ATOM   4165  NE2 HIS A 277       5.301  26.849 -29.425  1.00  0.66           N  
ATOM   4166  H   HIS A 277       8.640  27.990 -26.896  1.00  0.66           H  
ATOM   4167  HA  HIS A 277       6.266  28.820 -25.476  1.00  0.66           H  
ATOM   4168 1HB  HIS A 277       7.413  26.093 -26.098  1.00  0.66           H  
ATOM   4169 2HB  HIS A 277       5.859  26.328 -25.292  1.00  0.66           H  
ATOM   4170  HD2 HIS A 277       7.122  25.830 -28.760  1.00  0.66           H  
ATOM   4171  HE1 HIS A 277       3.514  27.993 -29.236  1.00  0.66           H  
ATOM   4172  HE2 HIS A 277       5.305  26.658 -30.419  1.00  0.66           H  
ATOM   4173  N   LEU A 278       8.648  27.420 -23.669  1.00  0.63           N  
ATOM   4174  CA  LEU A 278       9.081  27.289 -22.289  1.00  0.63           C  
ATOM   4175  C   LEU A 278       9.164  28.671 -21.634  1.00  0.63           C  
ATOM   4176  O   LEU A 278       8.710  28.853 -20.498  1.00  0.63           O  
ATOM   4177  CB  LEU A 278      10.388  26.519 -22.195  1.00  0.63           C  
ATOM   4178  CG  LEU A 278      10.930  26.304 -20.762  1.00  0.63           C  
ATOM   4179  CD1 LEU A 278       9.898  25.517 -19.917  1.00  0.63           C  
ATOM   4180  CD2 LEU A 278      12.208  25.546 -20.850  1.00  0.63           C  
ATOM   4181  H   LEU A 278       9.266  27.102 -24.419  1.00  0.63           H  
ATOM   4182  HA  LEU A 278       8.340  26.722 -21.755  1.00  0.63           H  
ATOM   4183 1HB  LEU A 278      10.244  25.540 -22.647  1.00  0.63           H  
ATOM   4184 2HB  LEU A 278      11.139  27.043 -22.775  1.00  0.63           H  
ATOM   4185  HG  LEU A 278      11.105  27.264 -20.284  1.00  0.63           H  
ATOM   4186 1HD1 LEU A 278      10.296  25.366 -18.910  1.00  0.63           H  
ATOM   4187 2HD1 LEU A 278       8.969  26.082 -19.855  1.00  0.63           H  
ATOM   4188 3HD1 LEU A 278       9.708  24.546 -20.379  1.00  0.63           H  
ATOM   4189 1HD2 LEU A 278      12.610  25.363 -19.854  1.00  0.63           H  
ATOM   4190 2HD2 LEU A 278      11.978  24.633 -21.330  1.00  0.63           H  
ATOM   4191 3HD2 LEU A 278      12.932  26.092 -21.437  1.00  0.63           H  
ATOM   4192  N   ASN A 279       9.692  29.673 -22.352  1.00  0.62           N  
ATOM   4193  CA  ASN A 279       9.743  31.001 -21.754  1.00  0.62           C  
ATOM   4194  C   ASN A 279       8.365  31.519 -21.453  1.00  0.62           C  
ATOM   4195  O   ASN A 279       8.137  32.078 -20.382  1.00  0.62           O  
ATOM   4196  CB  ASN A 279      10.330  32.022 -22.694  1.00  0.62           C  
ATOM   4197  CG  ASN A 279      11.691  32.025 -22.822  1.00  0.62           C  
ATOM   4198  OD1 ASN A 279      12.353  32.675 -21.984  1.00  0.62           O  
ATOM   4199  ND2 ASN A 279      12.170  31.337 -23.806  1.00  0.62           N  
ATOM   4200  H   ASN A 279      10.078  29.500 -23.281  1.00  0.62           H  
ATOM   4201  HA  ASN A 279      10.312  30.949 -20.825  1.00  0.62           H  
ATOM   4202 1HB  ASN A 279       9.909  31.870 -23.681  1.00  0.62           H  
ATOM   4203 2HB  ASN A 279      10.016  33.007 -22.370  1.00  0.62           H  
ATOM   4204 1HD2 ASN A 279      13.143  31.298 -23.980  1.00  0.62           H  
ATOM   4205 2HD2 ASN A 279      11.549  30.818 -24.404  1.00  0.62           H  
ATOM   4206  N   ALA A 280       7.435  31.314 -22.376  1.00  0.61           N  
ATOM   4207  CA  ALA A 280       6.088  31.800 -22.189  1.00  0.61           C  
ATOM   4208  C   ALA A 280       5.462  31.179 -20.937  1.00  0.61           C  
ATOM   4209  O   ALA A 280       4.764  31.862 -20.182  1.00  0.61           O  
ATOM   4210  CB  ALA A 280       5.285  31.515 -23.437  1.00  0.61           C  
ATOM   4211  H   ALA A 280       7.683  30.841 -23.246  1.00  0.61           H  
ATOM   4212  HA  ALA A 280       6.128  32.876 -22.041  1.00  0.61           H  
ATOM   4213 1HB  ALA A 280       4.284  31.896 -23.318  1.00  0.61           H  
ATOM   4214 2HB  ALA A 280       5.760  31.997 -24.292  1.00  0.61           H  
ATOM   4215 3HB  ALA A 280       5.254  30.446 -23.612  1.00  0.61           H  
ATOM   4216  N   MET A 281       5.737  29.897 -20.677  1.00  0.61           N  
ATOM   4217  CA  MET A 281       5.198  29.255 -19.481  1.00  0.61           C  
ATOM   4218  C   MET A 281       5.793  29.839 -18.214  1.00  0.61           C  
ATOM   4219  O   MET A 281       5.088  30.041 -17.215  1.00  0.61           O  
ATOM   4220  CB  MET A 281       5.402  27.753 -19.567  1.00  0.61           C  
ATOM   4221  CG  MET A 281       4.524  27.120 -20.573  1.00  0.61           C  
ATOM   4222  SD  MET A 281       4.555  25.367 -20.582  1.00  0.61           S  
ATOM   4223  CE  MET A 281       6.051  25.054 -21.416  1.00  0.61           C  
ATOM   4224  H   MET A 281       6.300  29.359 -21.342  1.00  0.61           H  
ATOM   4225  HA  MET A 281       4.133  29.448 -19.421  1.00  0.61           H  
ATOM   4226 1HB  MET A 281       6.449  27.510 -19.762  1.00  0.61           H  
ATOM   4227 2HB  MET A 281       5.112  27.335 -18.647  1.00  0.61           H  
ATOM   4228 1HG  MET A 281       3.517  27.420 -20.331  1.00  0.61           H  
ATOM   4229 2HG  MET A 281       4.768  27.481 -21.571  1.00  0.61           H  
ATOM   4230 1HE  MET A 281       6.181  24.001 -21.525  1.00  0.61           H  
ATOM   4231 2HE  MET A 281       6.028  25.519 -22.404  1.00  0.61           H  
ATOM   4232 3HE  MET A 281       6.857  25.453 -20.834  1.00  0.61           H  
ATOM   4233  N   ASN A 282       7.076  30.171 -18.272  1.00  0.64           N  
ATOM   4234  CA  ASN A 282       7.775  30.745 -17.138  1.00  0.64           C  
ATOM   4235  C   ASN A 282       7.396  32.210 -16.900  1.00  0.64           C  
ATOM   4236  O   ASN A 282       7.374  32.668 -15.753  1.00  0.64           O  
ATOM   4237  CB  ASN A 282       9.240  30.530 -17.340  1.00  0.64           C  
ATOM   4238  CG  ASN A 282       9.518  29.132 -17.123  1.00  0.64           C  
ATOM   4239  OD1 ASN A 282       8.888  28.544 -16.246  1.00  0.64           O  
ATOM   4240  ND2 ASN A 282      10.367  28.555 -17.885  1.00  0.64           N  
ATOM   4241  H   ASN A 282       7.603  29.971 -19.127  1.00  0.64           H  
ATOM   4242  HA  ASN A 282       7.486  30.189 -16.250  1.00  0.64           H  
ATOM   4243 1HB  ASN A 282       9.525  30.801 -18.355  1.00  0.64           H  
ATOM   4244 2HB  ASN A 282       9.821  31.135 -16.642  1.00  0.64           H  
ATOM   4245 1HD2 ASN A 282      10.562  27.583 -17.751  1.00  0.64           H  
ATOM   4246 2HD2 ASN A 282      10.839  29.076 -18.614  1.00  0.64           H  
ATOM   4247  N   LYS A 283       7.049  32.920 -17.976  1.00  0.69           N  
ATOM   4248  CA  LYS A 283       6.638  34.319 -17.918  1.00  0.69           C  
ATOM   4249  C   LYS A 283       5.143  34.468 -17.598  1.00  0.69           C  
ATOM   4250  O   LYS A 283       4.696  35.527 -17.142  1.00  0.69           O  
ATOM   4251  CB  LYS A 283       6.961  35.012 -19.245  1.00  0.69           C  
ATOM   4252  CG  LYS A 283       8.467  35.178 -19.552  1.00  0.69           C  
ATOM   4253  CD  LYS A 283       8.690  35.794 -20.949  1.00  0.69           C  
ATOM   4254  CE  LYS A 283      10.186  35.959 -21.270  1.00  0.69           C  
ATOM   4255  NZ  LYS A 283      10.419  36.478 -22.647  1.00  0.69           N  
ATOM   4256  H   LYS A 283       7.123  32.479 -18.891  1.00  0.69           H  
ATOM   4257  HA  LYS A 283       7.200  34.808 -17.124  1.00  0.69           H  
ATOM   4258 1HB  LYS A 283       6.525  34.429 -20.058  1.00  0.69           H  
ATOM   4259 2HB  LYS A 283       6.497  35.996 -19.263  1.00  0.69           H  
ATOM   4260 1HG  LYS A 283       8.921  35.829 -18.803  1.00  0.69           H  
ATOM   4261 2HG  LYS A 283       8.966  34.215 -19.500  1.00  0.69           H  
ATOM   4262 1HD  LYS A 283       8.237  35.144 -21.701  1.00  0.69           H  
ATOM   4263 2HD  LYS A 283       8.209  36.768 -20.996  1.00  0.69           H  
ATOM   4264 1HE  LYS A 283      10.628  36.650 -20.557  1.00  0.69           H  
ATOM   4265 2HE  LYS A 283      10.677  34.992 -21.173  1.00  0.69           H  
ATOM   4266 1HZ  LYS A 283      11.422  36.561 -22.810  1.00  0.69           H  
ATOM   4267 2HZ  LYS A 283      10.029  35.838 -23.320  1.00  0.69           H  
ATOM   4268 3HZ  LYS A 283       9.986  37.379 -22.748  1.00  0.69           H  
ATOM   4269  N   LEU A 284       4.367  33.393 -17.777  1.00  0.76           N  
ATOM   4270  CA  LEU A 284       2.932  33.454 -17.522  1.00  0.76           C  
ATOM   4271  C   LEU A 284       2.668  33.941 -16.110  1.00  0.76           C  
ATOM   4272  O   LEU A 284       3.162  33.389 -15.119  1.00  0.76           O  
ATOM   4273  CB  LEU A 284       2.296  32.065 -17.661  1.00  0.76           C  
ATOM   4274  CG  LEU A 284       0.775  31.991 -17.559  1.00  0.76           C  
ATOM   4275  CD1 LEU A 284       0.144  32.659 -18.772  1.00  0.76           C  
ATOM   4276  CD2 LEU A 284       0.387  30.563 -17.455  1.00  0.76           C  
ATOM   4277  H   LEU A 284       4.759  32.550 -18.192  1.00  0.76           H  
ATOM   4278  HA  LEU A 284       2.477  34.143 -18.229  1.00  0.76           H  
ATOM   4279 1HB  LEU A 284       2.579  31.658 -18.634  1.00  0.76           H  
ATOM   4280 2HB  LEU A 284       2.714  31.413 -16.896  1.00  0.76           H  
ATOM   4281  HG  LEU A 284       0.437  32.525 -16.669  1.00  0.76           H  
ATOM   4282 1HD1 LEU A 284      -0.943  32.605 -18.697  1.00  0.76           H  
ATOM   4283 2HD1 LEU A 284       0.454  33.701 -18.817  1.00  0.76           H  
ATOM   4284 3HD1 LEU A 284       0.469  32.145 -19.680  1.00  0.76           H  
ATOM   4285 1HD2 LEU A 284      -0.697  30.476 -17.370  1.00  0.76           H  
ATOM   4286 2HD2 LEU A 284       0.734  30.026 -18.342  1.00  0.76           H  
ATOM   4287 3HD2 LEU A 284       0.855  30.146 -16.573  1.00  0.76           H  
ATOM   4288  N   GLN A 285       1.836  34.961 -16.008  1.00  0.84           N  
ATOM   4289  CA  GLN A 285       1.545  35.557 -14.719  1.00  0.84           C  
ATOM   4290  C   GLN A 285       0.449  34.825 -13.969  1.00  0.84           C  
ATOM   4291  O   GLN A 285      -0.707  35.247 -13.952  1.00  0.84           O  
ATOM   4292  CB  GLN A 285       1.201  37.033 -14.889  1.00  0.84           C  
ATOM   4293  CG  GLN A 285       2.354  37.850 -15.482  1.00  0.84           C  
ATOM   4294  CD  GLN A 285       3.547  37.987 -14.523  1.00  0.84           C  
ATOM   4295  OE1 GLN A 285       3.428  38.611 -13.459  1.00  0.84           O  
ATOM   4296  NE2 GLN A 285       4.693  37.407 -14.889  1.00  0.84           N  
ATOM   4297  H   GLN A 285       1.440  35.359 -16.844  1.00  0.84           H  
ATOM   4298  HA  GLN A 285       2.448  35.501 -14.114  1.00  0.84           H  
ATOM   4299 1HB  GLN A 285       0.336  37.136 -15.542  1.00  0.84           H  
ATOM   4300 2HB  GLN A 285       0.939  37.460 -13.922  1.00  0.84           H  
ATOM   4301 1HG  GLN A 285       2.709  37.351 -16.387  1.00  0.84           H  
ATOM   4302 2HG  GLN A 285       1.993  38.848 -15.723  1.00  0.84           H  
ATOM   4303 1HE2 GLN A 285       5.496  37.465 -14.297  1.00  0.84           H  
ATOM   4304 2HE2 GLN A 285       4.757  36.884 -15.770  1.00  0.84           H  
ATOM   4305  N   GLY A 286       0.834  33.724 -13.342  1.00  0.92           N  
ATOM   4306  CA  GLY A 286      -0.121  32.896 -12.613  1.00  0.92           C  
ATOM   4307  C   GLY A 286       0.554  31.947 -11.628  1.00  0.92           C  
ATOM   4308  O   GLY A 286       1.778  31.920 -11.500  1.00  0.92           O  
ATOM   4309  H   GLY A 286       1.811  33.454 -13.447  1.00  0.92           H  
ATOM   4310 1HA  GLY A 286      -0.817  33.541 -12.076  1.00  0.92           H  
ATOM   4311 2HA  GLY A 286      -0.709  32.320 -13.325  1.00  0.92           H  
ATOM   4312  N   LYS A 287      -0.263  31.171 -10.922  1.00  0.96           N  
ATOM   4313  CA  LYS A 287       0.228  30.263  -9.888  1.00  0.96           C  
ATOM   4314  C   LYS A 287       0.729  28.926 -10.443  1.00  0.96           C  
ATOM   4315  O   LYS A 287       0.007  28.206 -11.132  1.00  0.96           O  
ATOM   4316  CB  LYS A 287      -0.880  30.069  -8.842  1.00  0.96           C  
ATOM   4317  CG  LYS A 287      -0.498  29.230  -7.647  1.00  0.96           C  
ATOM   4318  CD  LYS A 287      -1.609  29.174  -6.600  1.00  0.96           C  
ATOM   4319  CE  LYS A 287      -1.199  28.304  -5.412  1.00  0.96           C  
ATOM   4320  NZ  LYS A 287      -2.268  28.236  -4.372  1.00  0.96           N  
ATOM   4321  H   LYS A 287      -1.256  31.236 -11.086  1.00  0.96           H  
ATOM   4322  HA  LYS A 287       1.073  30.743  -9.393  1.00  0.96           H  
ATOM   4323 1HB  LYS A 287      -1.203  31.042  -8.474  1.00  0.96           H  
ATOM   4324 2HB  LYS A 287      -1.742  29.596  -9.314  1.00  0.96           H  
ATOM   4325 1HG  LYS A 287      -0.346  28.239  -7.988  1.00  0.96           H  
ATOM   4326 2HG  LYS A 287       0.423  29.598  -7.200  1.00  0.96           H  
ATOM   4327 1HD  LYS A 287      -1.830  30.182  -6.247  1.00  0.96           H  
ATOM   4328 2HD  LYS A 287      -2.510  28.757  -7.048  1.00  0.96           H  
ATOM   4329 1HE  LYS A 287      -0.986  27.295  -5.768  1.00  0.96           H  
ATOM   4330 2HE  LYS A 287      -0.296  28.717  -4.963  1.00  0.96           H  
ATOM   4331 1HZ  LYS A 287      -1.957  27.654  -3.607  1.00  0.96           H  
ATOM   4332 2HZ  LYS A 287      -2.464  29.166  -4.027  1.00  0.96           H  
ATOM   4333 3HZ  LYS A 287      -3.107  27.844  -4.773  1.00  0.96           H  
ATOM   4334  N   LYS A 288       1.989  28.624 -10.164  1.00  0.95           N  
ATOM   4335  CA  LYS A 288       2.655  27.423 -10.661  1.00  0.95           C  
ATOM   4336  C   LYS A 288       3.457  26.680  -9.593  1.00  0.95           C  
ATOM   4337  O   LYS A 288       4.675  26.818  -9.556  1.00  0.95           O  
ATOM   4338  CB  LYS A 288       3.597  27.789 -11.808  1.00  0.95           C  
ATOM   4339  CG  LYS A 288       2.932  28.194 -13.106  1.00  0.95           C  
ATOM   4340  CD  LYS A 288       3.917  28.829 -14.040  1.00  0.95           C  
ATOM   4341  CE  LYS A 288       4.012  30.321 -13.786  1.00  0.95           C  
ATOM   4342  NZ  LYS A 288       5.079  30.926 -14.581  1.00  0.95           N  
ATOM   4343  H   LYS A 288       2.518  29.273  -9.596  1.00  0.95           H  
ATOM   4344  HA  LYS A 288       1.901  26.760 -11.071  1.00  0.95           H  
ATOM   4345 1HB  LYS A 288       4.248  28.604 -11.494  1.00  0.95           H  
ATOM   4346 2HB  LYS A 288       4.234  26.931 -12.022  1.00  0.95           H  
ATOM   4347 1HG  LYS A 288       2.547  27.298 -13.568  1.00  0.95           H  
ATOM   4348 2HG  LYS A 288       2.113  28.883 -12.932  1.00  0.95           H  
ATOM   4349 1HD  LYS A 288       4.898  28.399 -13.906  1.00  0.95           H  
ATOM   4350 2HD  LYS A 288       3.610  28.669 -15.072  1.00  0.95           H  
ATOM   4351 1HE  LYS A 288       3.063  30.773 -14.087  1.00  0.95           H  
ATOM   4352 2HE  LYS A 288       4.180  30.530 -12.730  1.00  0.95           H  
ATOM   4353 1HZ  LYS A 288       5.091  31.935 -14.431  1.00  0.95           H  
ATOM   4354 2HZ  LYS A 288       5.965  30.537 -14.309  1.00  0.95           H  
ATOM   4355 3HZ  LYS A 288       4.918  30.713 -15.576  1.00  0.95           H  
ATOM   4356  N   PRO A 289       2.843  25.874  -8.710  1.00  0.91           N  
ATOM   4357  CA  PRO A 289       3.509  25.169  -7.622  1.00  0.91           C  
ATOM   4358  C   PRO A 289       4.298  23.934  -8.065  1.00  0.91           C  
ATOM   4359  O   PRO A 289       4.049  22.822  -7.602  1.00  0.91           O  
ATOM   4360  CB  PRO A 289       2.323  24.796  -6.729  1.00  0.91           C  
ATOM   4361  CG  PRO A 289       1.179  24.613  -7.683  1.00  0.91           C  
ATOM   4362  CD  PRO A 289       1.388  25.720  -8.708  1.00  0.91           C  
ATOM   4363  HA  PRO A 289       4.175  25.874  -7.102  1.00  0.91           H  
ATOM   4364 1HB  PRO A 289       2.556  23.881  -6.162  1.00  0.91           H  
ATOM   4365 2HB  PRO A 289       2.142  25.592  -5.993  1.00  0.91           H  
ATOM   4366 1HG  PRO A 289       1.202  23.603  -8.119  1.00  0.91           H  
ATOM   4367 2HG  PRO A 289       0.222  24.706  -7.149  1.00  0.91           H  
ATOM   4368 1HD  PRO A 289       0.982  25.447  -9.647  1.00  0.91           H  
ATOM   4369 2HD  PRO A 289       0.954  26.617  -8.346  1.00  0.91           H  
ATOM   4370  N   TRP A 290       5.235  24.160  -8.978  1.00  0.83           N  
ATOM   4371  CA  TRP A 290       6.168  23.158  -9.488  1.00  0.83           C  
ATOM   4372  C   TRP A 290       7.274  23.911 -10.232  1.00  0.83           C  
ATOM   4373  O   TRP A 290       7.048  25.029 -10.690  1.00  0.83           O  
ATOM   4374  CB  TRP A 290       5.459  22.148 -10.415  1.00  0.83           C  
ATOM   4375  CG  TRP A 290       4.848  22.732 -11.692  1.00  0.83           C  
ATOM   4376  CD1 TRP A 290       5.477  22.845 -12.867  1.00  0.83           C  
ATOM   4377  CD2 TRP A 290       3.500  23.225 -11.935  1.00  0.83           C  
ATOM   4378  NE1 TRP A 290       4.634  23.371 -13.812  1.00  0.83           N  
ATOM   4379  CE2 TRP A 290       3.448  23.616 -13.268  1.00  0.83           C  
ATOM   4380  CE3 TRP A 290       2.362  23.341 -11.161  1.00  0.83           C  
ATOM   4381  CZ2 TRP A 290       2.323  24.140 -13.832  1.00  0.83           C  
ATOM   4382  CZ3 TRP A 290       1.212  23.853 -11.752  1.00  0.83           C  
ATOM   4383  CH2 TRP A 290       1.207  24.247 -13.043  1.00  0.83           C  
ATOM   4384  H   TRP A 290       5.335  25.119  -9.295  1.00  0.83           H  
ATOM   4385  HA  TRP A 290       6.613  22.614  -8.653  1.00  0.83           H  
ATOM   4386 1HB  TRP A 290       6.162  21.376 -10.705  1.00  0.83           H  
ATOM   4387 2HB  TRP A 290       4.665  21.646  -9.859  1.00  0.83           H  
ATOM   4388  HD1 TRP A 290       6.498  22.552 -13.048  1.00  0.83           H  
ATOM   4389  HE1 TRP A 290       4.873  23.543 -14.774  1.00  0.83           H  
ATOM   4390  HE3 TRP A 290       2.368  23.026 -10.121  1.00  0.83           H  
ATOM   4391  HZ2 TRP A 290       2.291  24.449 -14.875  1.00  0.83           H  
ATOM   4392  HZ3 TRP A 290       0.310  23.931 -11.150  1.00  0.83           H  
ATOM   4393  HH2 TRP A 290       0.298  24.642 -13.476  1.00  0.83           H  
ATOM   4394  N   THR A 291       8.435  23.308 -10.451  1.00  0.76           N  
ATOM   4395  CA  THR A 291       9.386  23.991 -11.332  1.00  0.76           C  
ATOM   4396  C   THR A 291       9.168  23.585 -12.775  1.00  0.76           C  
ATOM   4397  O   THR A 291       8.930  22.415 -13.071  1.00  0.76           O  
ATOM   4398  CB  THR A 291      10.850  23.793 -10.941  1.00  0.76           C  
ATOM   4399  OG1 THR A 291      11.069  24.339  -9.634  1.00  0.76           O  
ATOM   4400  CG2 THR A 291      11.756  24.527 -11.991  1.00  0.76           C  
ATOM   4401  H   THR A 291       8.657  22.405 -10.024  1.00  0.76           H  
ATOM   4402  HA  THR A 291       9.201  25.063 -11.270  1.00  0.76           H  
ATOM   4403  HB  THR A 291      11.084  22.733 -10.914  1.00  0.76           H  
ATOM   4404  HG1 THR A 291      11.822  23.895  -9.233  1.00  0.76           H  
ATOM   4405 1HG2 THR A 291      12.784  24.436 -11.737  1.00  0.76           H  
ATOM   4406 2HG2 THR A 291      11.617  24.098 -12.975  1.00  0.76           H  
ATOM   4407 3HG2 THR A 291      11.499  25.580 -12.017  1.00  0.76           H  
ATOM   4408  N   LEU A 292       9.189  24.566 -13.669  1.00  0.71           N  
ATOM   4409  CA  LEU A 292       9.014  24.322 -15.092  1.00  0.71           C  
ATOM   4410  C   LEU A 292      10.357  24.288 -15.811  1.00  0.71           C  
ATOM   4411  O   LEU A 292      11.064  25.290 -15.847  1.00  0.71           O  
ATOM   4412  CB  LEU A 292       8.192  25.439 -15.710  1.00  0.71           C  
ATOM   4413  CG  LEU A 292       6.730  25.443 -15.428  1.00  0.71           C  
ATOM   4414  CD1 LEU A 292       6.480  25.983 -14.030  1.00  0.71           C  
ATOM   4415  CD2 LEU A 292       6.045  26.268 -16.446  1.00  0.71           C  
ATOM   4416  H   LEU A 292       9.358  25.509 -13.348  1.00  0.71           H  
ATOM   4417  HA  LEU A 292       8.511  23.365 -15.233  1.00  0.71           H  
ATOM   4418 1HB  LEU A 292       8.581  26.359 -15.316  1.00  0.71           H  
ATOM   4419 2HB  LEU A 292       8.340  25.438 -16.791  1.00  0.71           H  
ATOM   4420  HG  LEU A 292       6.364  24.441 -15.478  1.00  0.71           H  
ATOM   4421 1HD1 LEU A 292       5.416  25.980 -13.825  1.00  0.71           H  
ATOM   4422 2HD1 LEU A 292       6.980  25.370 -13.295  1.00  0.71           H  
ATOM   4423 3HD1 LEU A 292       6.858  26.998 -13.962  1.00  0.71           H  
ATOM   4424 1HD2 LEU A 292       4.974  26.268 -16.260  1.00  0.71           H  
ATOM   4425 2HD2 LEU A 292       6.423  27.292 -16.403  1.00  0.71           H  
ATOM   4426 3HD2 LEU A 292       6.251  25.844 -17.425  1.00  0.71           H  
ATOM   4427  N   THR A 293      10.705  23.131 -16.358  1.00  0.69           N  
ATOM   4428  CA  THR A 293      11.977  22.929 -17.052  1.00  0.69           C  
ATOM   4429  C   THR A 293      11.754  22.167 -18.348  1.00  0.69           C  
ATOM   4430  O   THR A 293      10.633  22.118 -18.839  1.00  0.69           O  
ATOM   4431  CB  THR A 293      13.047  22.262 -16.141  1.00  0.69           C  
ATOM   4432  OG1 THR A 293      14.302  22.288 -16.834  1.00  0.69           O  
ATOM   4433  CG2 THR A 293      12.697  20.869 -15.754  1.00  0.69           C  
ATOM   4434  H   THR A 293      10.061  22.342 -16.262  1.00  0.69           H  
ATOM   4435  HA  THR A 293      12.370  23.902 -17.336  1.00  0.69           H  
ATOM   4436  HB  THR A 293      13.145  22.860 -15.232  1.00  0.69           H  
ATOM   4437  HG1 THR A 293      15.057  22.250 -16.191  1.00  0.69           H  
ATOM   4438 1HG2 THR A 293      13.482  20.464 -15.116  1.00  0.69           H  
ATOM   4439 2HG2 THR A 293      11.747  20.871 -15.214  1.00  0.69           H  
ATOM   4440 3HG2 THR A 293      12.612  20.264 -16.629  1.00  0.69           H  
ATOM   4441  N   PHE A 294      12.806  21.612 -18.922  1.00  0.70           N  
ATOM   4442  CA  PHE A 294      12.674  20.958 -20.215  1.00  0.70           C  
ATOM   4443  C   PHE A 294      13.398  19.654 -20.357  1.00  0.70           C  
ATOM   4444  O   PHE A 294      14.409  19.409 -19.698  1.00  0.70           O  
ATOM   4445  CB  PHE A 294      13.276  21.840 -21.293  1.00  0.70           C  
ATOM   4446  CG  PHE A 294      14.774  22.051 -21.143  1.00  0.70           C  
ATOM   4447  CD1 PHE A 294      15.669  21.202 -21.780  1.00  0.70           C  
ATOM   4448  CD2 PHE A 294      15.281  23.075 -20.366  1.00  0.70           C  
ATOM   4449  CE1 PHE A 294      17.035  21.362 -21.656  1.00  0.70           C  
ATOM   4450  CE2 PHE A 294      16.653  23.251 -20.226  1.00  0.70           C  
ATOM   4451  CZ  PHE A 294      17.537  22.386 -20.878  1.00  0.70           C  
ATOM   4452  H   PHE A 294      13.690  21.696 -18.442  1.00  0.70           H  
ATOM   4453  HA  PHE A 294      11.621  20.786 -20.422  1.00  0.70           H  
ATOM   4454 1HB  PHE A 294      13.121  21.349 -22.217  1.00  0.70           H  
ATOM   4455 2HB  PHE A 294      12.798  22.754 -21.327  1.00  0.70           H  
ATOM   4456  HD1 PHE A 294      15.274  20.395 -22.384  1.00  0.70           H  
ATOM   4457  HD2 PHE A 294      14.590  23.743 -19.856  1.00  0.70           H  
ATOM   4458  HE1 PHE A 294      17.711  20.673 -22.167  1.00  0.70           H  
ATOM   4459  HE2 PHE A 294      17.035  24.065 -19.604  1.00  0.70           H  
ATOM   4460  HZ  PHE A 294      18.615  22.518 -20.769  1.00  0.70           H  
ATOM   4461  N   SER A 295      12.890  18.856 -21.290  1.00  0.73           N  
ATOM   4462  CA  SER A 295      13.508  17.626 -21.743  1.00  0.73           C  
ATOM   4463  C   SER A 295      13.534  17.652 -23.215  1.00  0.73           C  
ATOM   4464  O   SER A 295      12.562  17.300 -23.888  1.00  0.73           O  
ATOM   4465  CB  SER A 295      12.718  16.449 -21.344  1.00  0.73           C  
ATOM   4466  OG  SER A 295      13.270  15.255 -21.819  1.00  0.73           O  
ATOM   4467  H   SER A 295      12.013  19.135 -21.731  1.00  0.73           H  
ATOM   4468  HA  SER A 295      14.516  17.559 -21.357  1.00  0.73           H  
ATOM   4469 1HB  SER A 295      12.739  16.422 -20.305  1.00  0.73           H  
ATOM   4470 2HB  SER A 295      11.683  16.561 -21.676  1.00  0.73           H  
ATOM   4471  HG  SER A 295      13.372  15.387 -22.776  1.00  0.73           H  
ATOM   4472  N   PHE A 296      14.645  18.092 -23.707  1.00  0.78           N  
ATOM   4473  CA  PHE A 296      14.791  18.296 -25.111  1.00  0.78           C  
ATOM   4474  C   PHE A 296      15.911  17.386 -25.587  1.00  0.78           C  
ATOM   4475  O   PHE A 296      16.993  17.367 -25.005  1.00  0.78           O  
ATOM   4476  CB  PHE A 296      15.031  19.775 -25.379  1.00  0.78           C  
ATOM   4477  CG  PHE A 296      13.892  20.799 -25.022  1.00  0.78           C  
ATOM   4478  CD1 PHE A 296      14.211  22.155 -24.885  1.00  0.78           C  
ATOM   4479  CD2 PHE A 296      12.553  20.443 -24.845  1.00  0.78           C  
ATOM   4480  CE1 PHE A 296      13.250  23.107 -24.571  1.00  0.78           C  
ATOM   4481  CE2 PHE A 296      11.585  21.400 -24.527  1.00  0.78           C  
ATOM   4482  CZ  PHE A 296      11.940  22.732 -24.387  1.00  0.78           C  
ATOM   4483  H   PHE A 296      15.413  18.276 -23.057  1.00  0.78           H  
ATOM   4484  HA  PHE A 296      13.871  18.002 -25.618  1.00  0.78           H  
ATOM   4485 1HB  PHE A 296      15.902  20.070 -24.814  1.00  0.78           H  
ATOM   4486 2HB  PHE A 296      15.244  19.894 -26.434  1.00  0.78           H  
ATOM   4487  HD1 PHE A 296      15.240  22.466 -25.025  1.00  0.78           H  
ATOM   4488  HD2 PHE A 296      12.253  19.410 -24.957  1.00  0.78           H  
ATOM   4489  HE1 PHE A 296      13.537  24.153 -24.469  1.00  0.78           H  
ATOM   4490  HE2 PHE A 296      10.548  21.092 -24.387  1.00  0.78           H  
ATOM   4491  HZ  PHE A 296      11.189  23.484 -24.141  1.00  0.78           H  
ATOM   4492  N   GLY A 297      15.631  16.578 -26.584  1.00  0.84           N  
ATOM   4493  CA  GLY A 297      16.608  15.636 -27.106  1.00  0.84           C  
ATOM   4494  C   GLY A 297      17.051  16.071 -28.467  1.00  0.84           C  
ATOM   4495  O   GLY A 297      17.937  16.927 -28.614  1.00  0.84           O  
ATOM   4496  H   GLY A 297      14.714  16.621 -27.003  1.00  0.84           H  
ATOM   4497 1HA  GLY A 297      17.465  15.563 -26.438  1.00  0.84           H  
ATOM   4498 2HA  GLY A 297      16.164  14.643 -27.174  1.00  0.84           H  
ATOM   4499  N   ARG A 298      16.365  15.530 -29.468  1.00  0.88           N  
ATOM   4500  CA  ARG A 298      16.647  15.833 -30.856  1.00  0.88           C  
ATOM   4501  C   ARG A 298      16.824  17.320 -31.086  1.00  0.88           C  
ATOM   4502  O   ARG A 298      17.715  17.704 -31.819  1.00  0.88           O  
ATOM   4503  CB  ARG A 298      15.493  15.380 -31.737  1.00  0.88           C  
ATOM   4504  CG  ARG A 298      15.337  13.883 -31.906  1.00  0.88           C  
ATOM   4505  CD  ARG A 298      14.217  13.522 -32.838  1.00  0.88           C  
ATOM   4506  NE  ARG A 298      12.910  13.841 -32.267  1.00  0.88           N  
ATOM   4507  CZ  ARG A 298      11.732  13.767 -32.923  1.00  0.88           C  
ATOM   4508  NH1 ARG A 298      11.693  13.375 -34.177  1.00  0.88           N  
ATOM   4509  NH2 ARG A 298      10.610  14.090 -32.297  1.00  0.88           N  
ATOM   4510  H   ARG A 298      15.657  14.837 -29.256  1.00  0.88           H  
ATOM   4511  HA  ARG A 298      17.557  15.307 -31.148  1.00  0.88           H  
ATOM   4512 1HB  ARG A 298      14.572  15.735 -31.299  1.00  0.88           H  
ATOM   4513 2HB  ARG A 298      15.588  15.825 -32.727  1.00  0.88           H  
ATOM   4514 1HG  ARG A 298      16.263  13.459 -32.282  1.00  0.88           H  
ATOM   4515 2HG  ARG A 298      15.113  13.442 -30.935  1.00  0.88           H  
ATOM   4516 1HD  ARG A 298      14.328  14.071 -33.770  1.00  0.88           H  
ATOM   4517 2HD  ARG A 298      14.249  12.451 -33.042  1.00  0.88           H  
ATOM   4518  HE  ARG A 298      12.887  14.145 -31.305  1.00  0.88           H  
ATOM   4519 1HH1 ARG A 298      12.545  13.127 -34.657  1.00  0.88           H  
ATOM   4520 2HH1 ARG A 298      10.803  13.313 -34.657  1.00  0.88           H  
ATOM   4521 1HH2 ARG A 298      10.637  14.390 -31.328  1.00  0.88           H  
ATOM   4522 2HH2 ARG A 298       9.722  14.034 -32.780  1.00  0.88           H  
ATOM   4523  N   ALA A 299      16.003  18.157 -30.456  1.00  0.92           N  
ATOM   4524  CA  ALA A 299      16.053  19.601 -30.670  1.00  0.92           C  
ATOM   4525  C   ALA A 299      17.413  20.244 -30.325  1.00  0.92           C  
ATOM   4526  O   ALA A 299      17.877  21.140 -31.030  1.00  0.92           O  
ATOM   4527  CB  ALA A 299      14.944  20.259 -29.874  1.00  0.92           C  
ATOM   4528  H   ALA A 299      15.309  17.780 -29.827  1.00  0.92           H  
ATOM   4529  HA  ALA A 299      15.868  19.776 -31.738  1.00  0.92           H  
ATOM   4530 1HB  ALA A 299      14.936  21.319 -30.080  1.00  0.92           H  
ATOM   4531 2HB  ALA A 299      13.983  19.831 -30.157  1.00  0.92           H  
ATOM   4532 3HB  ALA A 299      15.116  20.099 -28.813  1.00  0.92           H  
ATOM   4533  N   LEU A 300      18.082  19.772 -29.256  1.00  0.93           N  
ATOM   4534  CA  LEU A 300      19.358  20.381 -28.863  1.00  0.93           C  
ATOM   4535  C   LEU A 300      20.453  19.797 -29.697  1.00  0.93           C  
ATOM   4536  O   LEU A 300      21.448  20.449 -30.028  1.00  0.93           O  
ATOM   4537  CB  LEU A 300      19.717  20.102 -27.391  1.00  0.93           C  
ATOM   4538  CG  LEU A 300      19.177  21.051 -26.403  1.00  0.93           C  
ATOM   4539  CD1 LEU A 300      17.781  21.019 -26.574  1.00  0.93           C  
ATOM   4540  CD2 LEU A 300      19.570  20.636 -24.972  1.00  0.93           C  
ATOM   4541  H   LEU A 300      17.724  18.975 -28.742  1.00  0.93           H  
ATOM   4542  HA  LEU A 300      19.308  21.457 -29.035  1.00  0.93           H  
ATOM   4543 1HB  LEU A 300      19.379  19.096 -27.127  1.00  0.93           H  
ATOM   4544 2HB  LEU A 300      20.777  20.147 -27.304  1.00  0.93           H  
ATOM   4545  HG  LEU A 300      19.542  22.063 -26.599  1.00  0.93           H  
ATOM   4546 1HD1 LEU A 300      17.301  21.678 -25.879  1.00  0.93           H  
ATOM   4547 2HD1 LEU A 300      17.525  21.314 -27.587  1.00  0.93           H  
ATOM   4548 3HD1 LEU A 300      17.493  19.999 -26.405  1.00  0.93           H  
ATOM   4549 1HD2 LEU A 300      19.138  21.338 -24.257  1.00  0.93           H  
ATOM   4550 2HD2 LEU A 300      19.190  19.632 -24.768  1.00  0.93           H  
ATOM   4551 3HD2 LEU A 300      20.657  20.644 -24.877  1.00  0.93           H  
ATOM   4552  N   GLN A 301      20.259  18.540 -30.040  1.00  0.93           N  
ATOM   4553  CA  GLN A 301      21.272  17.819 -30.753  1.00  0.93           C  
ATOM   4554  C   GLN A 301      21.204  18.103 -32.240  1.00  0.93           C  
ATOM   4555  O   GLN A 301      22.204  17.980 -32.924  1.00  0.93           O  
ATOM   4556  CB  GLN A 301      21.071  16.350 -30.535  1.00  0.93           C  
ATOM   4557  CG  GLN A 301      21.179  15.903 -29.135  1.00  0.93           C  
ATOM   4558  CD  GLN A 301      20.929  14.441 -29.059  1.00  0.93           C  
ATOM   4559  OE1 GLN A 301      21.401  13.671 -29.922  1.00  0.93           O  
ATOM   4560  NE2 GLN A 301      20.175  14.031 -28.077  1.00  0.93           N  
ATOM   4561  H   GLN A 301      19.403  18.061 -29.746  1.00  0.93           H  
ATOM   4562  HA  GLN A 301      22.249  18.123 -30.379  1.00  0.93           H  
ATOM   4563 1HB  GLN A 301      20.093  16.053 -30.922  1.00  0.93           H  
ATOM   4564 2HB  GLN A 301      21.839  15.828 -31.081  1.00  0.93           H  
ATOM   4565 1HG  GLN A 301      22.146  16.126 -28.763  1.00  0.93           H  
ATOM   4566 2HG  GLN A 301      20.425  16.415 -28.539  1.00  0.93           H  
ATOM   4567 1HE2 GLN A 301      19.944  13.060 -27.996  1.00  0.93           H  
ATOM   4568 2HE2 GLN A 301      19.817  14.685 -27.409  1.00  0.93           H  
ATOM   4569  N   GLN A 302      20.033  18.495 -32.733  1.00  0.93           N  
ATOM   4570  CA  GLN A 302      19.759  18.776 -34.139  1.00  0.93           C  
ATOM   4571  C   GLN A 302      20.689  19.814 -34.713  1.00  0.93           C  
ATOM   4572  O   GLN A 302      21.305  19.624 -35.764  1.00  0.93           O  
ATOM   4573  CB  GLN A 302      18.318  19.292 -34.249  1.00  0.93           C  
ATOM   4574  CG  GLN A 302      17.838  19.737 -35.565  1.00  0.93           C  
ATOM   4575  CD  GLN A 302      16.430  20.295 -35.404  1.00  0.93           C  
ATOM   4576  OE1 GLN A 302      15.697  19.904 -34.492  1.00  0.93           O  
ATOM   4577  NE2 GLN A 302      16.056  21.206 -36.266  1.00  0.93           N  
ATOM   4578  H   GLN A 302      19.249  18.564 -32.096  1.00  0.93           H  
ATOM   4579  HA  GLN A 302      19.870  17.853 -34.706  1.00  0.93           H  
ATOM   4580 1HB  GLN A 302      17.642  18.498 -33.995  1.00  0.93           H  
ATOM   4581 2HB  GLN A 302      18.161  20.099 -33.534  1.00  0.93           H  
ATOM   4582 1HG  GLN A 302      18.484  20.532 -35.942  1.00  0.93           H  
ATOM   4583 2HG  GLN A 302      17.813  18.897 -36.257  1.00  0.93           H  
ATOM   4584 1HE2 GLN A 302      15.108  21.598 -36.217  1.00  0.93           H  
ATOM   4585 2HE2 GLN A 302      16.687  21.498 -36.977  1.00  0.93           H  
ATOM   4586  N   SER A 303      20.835  20.917 -34.007  1.00  0.93           N  
ATOM   4587  CA  SER A 303      21.678  21.973 -34.519  1.00  0.93           C  
ATOM   4588  C   SER A 303      23.145  21.504 -34.567  1.00  0.93           C  
ATOM   4589  O   SER A 303      23.889  21.827 -35.503  1.00  0.93           O  
ATOM   4590  CB  SER A 303      21.517  23.184 -33.660  1.00  0.93           C  
ATOM   4591  OG  SER A 303      20.193  23.678 -33.694  1.00  0.93           O  
ATOM   4592  H   SER A 303      20.336  21.027 -33.132  1.00  0.93           H  
ATOM   4593  HA  SER A 303      21.356  22.213 -35.532  1.00  0.93           H  
ATOM   4594 1HB  SER A 303      21.816  22.973 -32.634  1.00  0.93           H  
ATOM   4595 2HB  SER A 303      22.171  23.925 -34.053  1.00  0.93           H  
ATOM   4596  HG  SER A 303      19.788  23.415 -34.557  1.00  0.93           H  
ATOM   4597  N   THR A 304      23.547  20.751 -33.535  1.00  0.93           N  
ATOM   4598  CA  THR A 304      24.899  20.200 -33.381  1.00  0.93           C  
ATOM   4599  C   THR A 304      25.192  19.161 -34.449  1.00  0.93           C  
ATOM   4600  O   THR A 304      26.259  19.161 -35.064  1.00  0.93           O  
ATOM   4601  CB  THR A 304      25.051  19.552 -31.999  1.00  0.93           C  
ATOM   4602  OG1 THR A 304      24.866  20.546 -31.010  1.00  0.93           O  
ATOM   4603  CG2 THR A 304      26.402  18.929 -31.816  1.00  0.93           C  
ATOM   4604  H   THR A 304      22.863  20.534 -32.822  1.00  0.93           H  
ATOM   4605  HA  THR A 304      25.623  21.011 -33.477  1.00  0.93           H  
ATOM   4606  HB  THR A 304      24.299  18.787 -31.879  1.00  0.93           H  
ATOM   4607  HG1 THR A 304      25.603  21.169 -31.073  1.00  0.93           H  
ATOM   4608 1HG2 THR A 304      26.471  18.482 -30.825  1.00  0.93           H  
ATOM   4609 2HG2 THR A 304      26.563  18.165 -32.575  1.00  0.93           H  
ATOM   4610 3HG2 THR A 304      27.136  19.700 -31.910  1.00  0.93           H  
ATOM   4611  N   LEU A 305      24.209  18.292 -34.666  1.00  0.94           N  
ATOM   4612  CA  LEU A 305      24.219  17.195 -35.615  1.00  0.94           C  
ATOM   4613  C   LEU A 305      24.528  17.747 -36.989  1.00  0.94           C  
ATOM   4614  O   LEU A 305      25.434  17.264 -37.669  1.00  0.94           O  
ATOM   4615  CB  LEU A 305      22.819  16.553 -35.618  1.00  0.94           C  
ATOM   4616  CG  LEU A 305      22.546  15.435 -36.533  1.00  0.94           C  
ATOM   4617  CD1 LEU A 305      23.354  14.228 -36.121  1.00  0.94           C  
ATOM   4618  CD2 LEU A 305      21.085  15.157 -36.560  1.00  0.94           C  
ATOM   4619  H   LEU A 305      23.378  18.392 -34.105  1.00  0.94           H  
ATOM   4620  HA  LEU A 305      24.979  16.470 -35.325  1.00  0.94           H  
ATOM   4621 1HB  LEU A 305      22.619  16.193 -34.616  1.00  0.94           H  
ATOM   4622 2HB  LEU A 305      22.098  17.319 -35.843  1.00  0.94           H  
ATOM   4623  HG  LEU A 305      22.831  15.724 -37.501  1.00  0.94           H  
ATOM   4624 1HD1 LEU A 305      23.145  13.441 -36.817  1.00  0.94           H  
ATOM   4625 2HD1 LEU A 305      24.416  14.466 -36.133  1.00  0.94           H  
ATOM   4626 3HD1 LEU A 305      23.061  13.918 -35.123  1.00  0.94           H  
ATOM   4627 1HD2 LEU A 305      20.891  14.355 -37.270  1.00  0.94           H  
ATOM   4628 2HD2 LEU A 305      20.757  14.875 -35.581  1.00  0.94           H  
ATOM   4629 3HD2 LEU A 305      20.556  16.059 -36.876  1.00  0.94           H  
ATOM   4630  N   LYS A 306      23.796  18.798 -37.374  1.00  0.97           N  
ATOM   4631  CA  LYS A 306      23.997  19.445 -38.659  1.00  0.97           C  
ATOM   4632  C   LYS A 306      25.361  20.112 -38.777  1.00  0.97           C  
ATOM   4633  O   LYS A 306      26.000  20.020 -39.825  1.00  0.97           O  
ATOM   4634  CB  LYS A 306      22.931  20.515 -38.867  1.00  0.97           C  
ATOM   4635  CG  LYS A 306      21.525  20.018 -39.145  1.00  0.97           C  
ATOM   4636  CD  LYS A 306      20.592  21.214 -39.263  1.00  0.97           C  
ATOM   4637  CE  LYS A 306      19.161  20.825 -39.566  1.00  0.97           C  
ATOM   4638  NZ  LYS A 306      19.004  20.259 -40.930  1.00  0.97           N  
ATOM   4639  H   LYS A 306      23.056  19.144 -36.759  1.00  0.97           H  
ATOM   4640  HA  LYS A 306      23.920  18.695 -39.441  1.00  0.97           H  
ATOM   4641 1HB  LYS A 306      22.879  21.135 -37.967  1.00  0.97           H  
ATOM   4642 2HB  LYS A 306      23.229  21.163 -39.688  1.00  0.97           H  
ATOM   4643 1HG  LYS A 306      21.510  19.453 -40.076  1.00  0.97           H  
ATOM   4644 2HG  LYS A 306      21.192  19.372 -38.333  1.00  0.97           H  
ATOM   4645 1HD  LYS A 306      20.602  21.763 -38.315  1.00  0.97           H  
ATOM   4646 2HD  LYS A 306      20.951  21.879 -40.046  1.00  0.97           H  
ATOM   4647 1HE  LYS A 306      18.812  20.099 -38.839  1.00  0.97           H  
ATOM   4648 2HE  LYS A 306      18.542  21.719 -39.492  1.00  0.97           H  
ATOM   4649 1HZ  LYS A 306      18.005  20.071 -41.072  1.00  0.97           H  
ATOM   4650 2HZ  LYS A 306      19.303  20.940 -41.611  1.00  0.97           H  
ATOM   4651 3HZ  LYS A 306      19.536  19.415 -41.039  1.00  0.97           H  
ATOM   4652  N   ALA A 307      25.814  20.792 -37.712  1.00  1.02           N  
ATOM   4653  CA  ALA A 307      27.115  21.455 -37.744  1.00  1.02           C  
ATOM   4654  C   ALA A 307      28.249  20.450 -37.898  1.00  1.02           C  
ATOM   4655  O   ALA A 307      29.185  20.659 -38.668  1.00  1.02           O  
ATOM   4656  CB  ALA A 307      27.320  22.248 -36.470  1.00  1.02           C  
ATOM   4657  H   ALA A 307      25.235  20.874 -36.875  1.00  1.02           H  
ATOM   4658  HA  ALA A 307      27.134  22.126 -38.601  1.00  1.02           H  
ATOM   4659 1HB  ALA A 307      28.281  22.745 -36.506  1.00  1.02           H  
ATOM   4660 2HB  ALA A 307      26.523  22.983 -36.360  1.00  1.02           H  
ATOM   4661 3HB  ALA A 307      27.295  21.565 -35.628  1.00  1.02           H  
ATOM   4662  N   TRP A 308      28.145  19.358 -37.153  1.00  1.09           N  
ATOM   4663  CA  TRP A 308      29.098  18.261 -37.156  1.00  1.09           C  
ATOM   4664  C   TRP A 308      29.112  17.532 -38.497  1.00  1.09           C  
ATOM   4665  O   TRP A 308      30.176  17.308 -39.091  1.00  1.09           O  
ATOM   4666  CB  TRP A 308      28.773  17.371 -35.947  1.00  1.09           C  
ATOM   4667  CG  TRP A 308      29.512  16.108 -35.779  1.00  1.09           C  
ATOM   4668  CD1 TRP A 308      30.789  15.913 -35.321  1.00  1.09           C  
ATOM   4669  CD2 TRP A 308      28.941  14.805 -35.965  1.00  1.09           C  
ATOM   4670  NE1 TRP A 308      31.062  14.564 -35.255  1.00  1.09           N  
ATOM   4671  CE2 TRP A 308      29.926  13.870 -35.634  1.00  1.09           C  
ATOM   4672  CE3 TRP A 308      27.681  14.362 -36.375  1.00  1.09           C  
ATOM   4673  CZ2 TRP A 308      29.686  12.509 -35.706  1.00  1.09           C  
ATOM   4674  CZ3 TRP A 308      27.448  13.022 -36.447  1.00  1.09           C  
ATOM   4675  CH2 TRP A 308      28.414  12.116 -36.121  1.00  1.09           C  
ATOM   4676  H   TRP A 308      27.344  19.274 -36.533  1.00  1.09           H  
ATOM   4677  HA  TRP A 308      30.090  18.680 -36.994  1.00  1.09           H  
ATOM   4678 1HB  TRP A 308      28.901  17.946 -35.043  1.00  1.09           H  
ATOM   4679 2HB  TRP A 308      27.713  17.113 -35.996  1.00  1.09           H  
ATOM   4680  HD1 TRP A 308      31.490  16.707 -35.063  1.00  1.09           H  
ATOM   4681  HE1 TRP A 308      31.972  14.145 -34.974  1.00  1.09           H  
ATOM   4682  HE3 TRP A 308      26.902  15.081 -36.642  1.00  1.09           H  
ATOM   4683  HZ2 TRP A 308      30.442  11.765 -35.450  1.00  1.09           H  
ATOM   4684  HZ3 TRP A 308      26.476  12.705 -36.776  1.00  1.09           H  
ATOM   4685  HH2 TRP A 308      28.181  11.074 -36.189  1.00  1.09           H  
ATOM   4686  N   ALA A 309      27.928  17.195 -38.990  1.00  1.17           N  
ATOM   4687  CA  ALA A 309      27.779  16.479 -40.238  1.00  1.17           C  
ATOM   4688  C   ALA A 309      28.707  15.273 -40.241  1.00  1.17           C  
ATOM   4689  O   ALA A 309      28.784  14.546 -39.257  1.00  1.17           O  
ATOM   4690  CB  ALA A 309      28.046  17.398 -41.416  1.00  1.17           C  
ATOM   4691  H   ALA A 309      27.081  17.415 -38.470  1.00  1.17           H  
ATOM   4692  HA  ALA A 309      26.759  16.141 -40.313  1.00  1.17           H  
ATOM   4693 1HB  ALA A 309      27.889  16.862 -42.349  1.00  1.17           H  
ATOM   4694 2HB  ALA A 309      27.348  18.239 -41.367  1.00  1.17           H  
ATOM   4695 3HB  ALA A 309      29.068  17.775 -41.371  1.00  1.17           H  
ATOM   4696  N   GLY A 310      29.441  15.078 -41.329  1.00  1.25           N  
ATOM   4697  CA  GLY A 310      30.369  13.963 -41.442  1.00  1.25           C  
ATOM   4698  C   GLY A 310      31.823  14.357 -41.220  1.00  1.25           C  
ATOM   4699  O   GLY A 310      32.721  13.627 -41.644  1.00  1.25           O  
ATOM   4700  H   GLY A 310      29.353  15.703 -42.113  1.00  1.25           H  
ATOM   4701 1HA  GLY A 310      30.103  13.205 -40.710  1.00  1.25           H  
ATOM   4702 2HA  GLY A 310      30.259  13.506 -42.425  1.00  1.25           H  
ATOM   4703  N   LYS A 311      32.070  15.527 -40.626  1.00  1.31           N  
ATOM   4704  CA  LYS A 311      33.450  15.982 -40.486  1.00  1.31           C  
ATOM   4705  C   LYS A 311      33.869  16.405 -39.082  1.00  1.31           C  
ATOM   4706  O   LYS A 311      33.359  17.368 -38.511  1.00  1.31           O  
ATOM   4707  CB  LYS A 311      33.703  17.151 -41.431  1.00  1.31           C  
ATOM   4708  CG  LYS A 311      33.666  16.811 -42.926  1.00  1.31           C  
ATOM   4709  CD  LYS A 311      33.959  18.051 -43.758  1.00  1.31           C  
ATOM   4710  CE  LYS A 311      35.362  18.536 -43.472  1.00  1.31           C  
ATOM   4711  NZ  LYS A 311      35.767  19.684 -44.298  1.00  1.31           N  
ATOM   4712  H   LYS A 311      31.303  16.091 -40.252  1.00  1.31           H  
ATOM   4713  HA  LYS A 311      34.105  15.161 -40.776  1.00  1.31           H  
ATOM   4714 1HB  LYS A 311      32.956  17.922 -41.250  1.00  1.31           H  
ATOM   4715 2HB  LYS A 311      34.677  17.587 -41.211  1.00  1.31           H  
ATOM   4716 1HG  LYS A 311      34.406  16.039 -43.146  1.00  1.31           H  
ATOM   4717 2HG  LYS A 311      32.682  16.433 -43.193  1.00  1.31           H  
ATOM   4718 1HD  LYS A 311      33.866  17.816 -44.820  1.00  1.31           H  
ATOM   4719 2HD  LYS A 311      33.252  18.842 -43.510  1.00  1.31           H  
ATOM   4720 1HE  LYS A 311      35.398  18.830 -42.440  1.00  1.31           H  
ATOM   4721 2HE  LYS A 311      36.069  17.722 -43.630  1.00  1.31           H  
ATOM   4722 1HZ  LYS A 311      36.717  19.944 -43.990  1.00  1.31           H  
ATOM   4723 2HZ  LYS A 311      35.768  19.440 -45.272  1.00  1.31           H  
ATOM   4724 3HZ  LYS A 311      35.144  20.456 -44.139  1.00  1.31           H  
ATOM   4725  N   GLU A 312      34.931  15.775 -38.582  1.00  1.33           N  
ATOM   4726  CA  GLU A 312      35.484  16.110 -37.266  1.00  1.33           C  
ATOM   4727  C   GLU A 312      36.057  17.535 -37.237  1.00  1.33           C  
ATOM   4728  O   GLU A 312      36.204  18.149 -36.182  1.00  1.33           O  
ATOM   4729  CB  GLU A 312      36.499  15.067 -36.805  1.00  1.33           C  
ATOM   4730  CG  GLU A 312      35.853  13.709 -36.458  1.00  1.33           C  
ATOM   4731  CD  GLU A 312      34.906  13.788 -35.238  1.00  1.33           C  
ATOM   4732  OE1 GLU A 312      35.322  14.271 -34.213  1.00  1.33           O  
ATOM   4733  OE2 GLU A 312      33.771  13.366 -35.356  1.00  1.33           O  
ATOM   4734  H   GLU A 312      35.334  15.010 -39.105  1.00  1.33           H  
ATOM   4735  HA  GLU A 312      34.661  16.068 -36.556  1.00  1.33           H  
ATOM   4736 1HB  GLU A 312      37.241  14.904 -37.588  1.00  1.33           H  
ATOM   4737 2HB  GLU A 312      37.024  15.433 -35.922  1.00  1.33           H  
ATOM   4738 1HG  GLU A 312      35.285  13.360 -37.321  1.00  1.33           H  
ATOM   4739 2HG  GLU A 312      36.641  12.985 -36.257  1.00  1.33           H  
ATOM   4740  N   GLU A 313      36.358  18.077 -38.408  1.00  1.32           N  
ATOM   4741  CA  GLU A 313      36.890  19.428 -38.532  1.00  1.32           C  
ATOM   4742  C   GLU A 313      35.881  20.457 -37.999  1.00  1.32           C  
ATOM   4743  O   GLU A 313      36.257  21.570 -37.628  1.00  1.32           O  
ATOM   4744  CB  GLU A 313      37.212  19.752 -39.994  1.00  1.32           C  
ATOM   4745  CG  GLU A 313      38.365  18.936 -40.593  1.00  1.32           C  
ATOM   4746  CD  GLU A 313      38.682  19.270 -42.064  1.00  1.32           C  
ATOM   4747  OE1 GLU A 313      37.998  20.091 -42.659  1.00  1.32           O  
ATOM   4748  OE2 GLU A 313      39.595  18.684 -42.588  1.00  1.32           O  
ATOM   4749  H   GLU A 313      36.214  17.524 -39.237  1.00  1.32           H  
ATOM   4750  HA  GLU A 313      37.803  19.501 -37.940  1.00  1.32           H  
ATOM   4751 1HB  GLU A 313      36.327  19.593 -40.585  1.00  1.32           H  
ATOM   4752 2HB  GLU A 313      37.471  20.806 -40.080  1.00  1.32           H  
ATOM   4753 1HG  GLU A 313      39.259  19.108 -39.994  1.00  1.32           H  
ATOM   4754 2HG  GLU A 313      38.110  17.879 -40.516  1.00  1.32           H  
ATOM   4755  N   ASN A 314      34.595  20.084 -37.962  1.00  1.27           N  
ATOM   4756  CA  ASN A 314      33.545  20.972 -37.501  1.00  1.27           C  
ATOM   4757  C   ASN A 314      33.214  20.766 -36.029  1.00  1.27           C  
ATOM   4758  O   ASN A 314      32.246  21.345 -35.531  1.00  1.27           O  
ATOM   4759  CB  ASN A 314      32.291  20.784 -38.319  1.00  1.27           C  
ATOM   4760  CG  ASN A 314      32.453  21.264 -39.734  1.00  1.27           C  
ATOM   4761  OD1 ASN A 314      33.100  22.287 -40.004  1.00  1.27           O  
ATOM   4762  ND2 ASN A 314      31.875  20.539 -40.649  1.00  1.27           N  
ATOM   4763  H   ASN A 314      34.322  19.144 -38.250  1.00  1.27           H  
ATOM   4764  HA  ASN A 314      33.887  22.000 -37.617  1.00  1.27           H  
ATOM   4765 1HB  ASN A 314      32.016  19.724 -38.334  1.00  1.27           H  
ATOM   4766 2HB  ASN A 314      31.475  21.330 -37.850  1.00  1.27           H  
ATOM   4767 1HD2 ASN A 314      31.935  20.798 -41.609  1.00  1.27           H  
ATOM   4768 2HD2 ASN A 314      31.361  19.719 -40.376  1.00  1.27           H  
ATOM   4769  N   VAL A 315      34.029  19.996 -35.305  1.00  1.20           N  
ATOM   4770  CA  VAL A 315      33.751  19.789 -33.893  1.00  1.20           C  
ATOM   4771  C   VAL A 315      33.706  21.053 -33.064  1.00  1.20           C  
ATOM   4772  O   VAL A 315      32.820  21.192 -32.226  1.00  1.20           O  
ATOM   4773  CB  VAL A 315      34.744  18.825 -33.249  1.00  1.20           C  
ATOM   4774  CG1 VAL A 315      34.567  18.899 -31.784  1.00  1.20           C  
ATOM   4775  CG2 VAL A 315      34.415  17.427 -33.684  1.00  1.20           C  
ATOM   4776  H   VAL A 315      34.830  19.523 -35.729  1.00  1.20           H  
ATOM   4777  HA  VAL A 315      32.772  19.313 -33.827  1.00  1.20           H  
ATOM   4778  HB  VAL A 315      35.767  19.084 -33.520  1.00  1.20           H  
ATOM   4779 1HG1 VAL A 315      35.233  18.196 -31.290  1.00  1.20           H  
ATOM   4780 2HG1 VAL A 315      34.779  19.906 -31.427  1.00  1.20           H  
ATOM   4781 3HG1 VAL A 315      33.552  18.662 -31.584  1.00  1.20           H  
ATOM   4782 1HG2 VAL A 315      35.095  16.716 -33.216  1.00  1.20           H  
ATOM   4783 2HG2 VAL A 315      33.413  17.201 -33.400  1.00  1.20           H  
ATOM   4784 3HG2 VAL A 315      34.496  17.350 -34.736  1.00  1.20           H  
ATOM   4785  N   GLN A 316      34.635  21.987 -33.258  1.00  1.12           N  
ATOM   4786  CA  GLN A 316      34.551  23.183 -32.430  1.00  1.12           C  
ATOM   4787  C   GLN A 316      33.201  23.862 -32.631  1.00  1.12           C  
ATOM   4788  O   GLN A 316      32.514  24.187 -31.663  1.00  1.12           O  
ATOM   4789  CB  GLN A 316      35.684  24.159 -32.740  1.00  1.12           C  
ATOM   4790  CG  GLN A 316      35.639  25.419 -31.884  1.00  1.12           C  
ATOM   4791  CD  GLN A 316      36.771  26.393 -32.168  1.00  1.12           C  
ATOM   4792  OE1 GLN A 316      37.676  26.116 -32.967  1.00  1.12           O  
ATOM   4793  NE2 GLN A 316      36.724  27.547 -31.509  1.00  1.12           N  
ATOM   4794  H   GLN A 316      35.361  21.864 -33.950  1.00  1.12           H  
ATOM   4795  HA  GLN A 316      34.625  22.886 -31.382  1.00  1.12           H  
ATOM   4796 1HB  GLN A 316      36.642  23.670 -32.579  1.00  1.12           H  
ATOM   4797 2HB  GLN A 316      35.635  24.457 -33.787  1.00  1.12           H  
ATOM   4798 1HG  GLN A 316      34.697  25.937 -32.080  1.00  1.12           H  
ATOM   4799 2HG  GLN A 316      35.685  25.139 -30.831  1.00  1.12           H  
ATOM   4800 1HE2 GLN A 316      37.431  28.237 -31.644  1.00  1.12           H  
ATOM   4801 2HE2 GLN A 316      35.943  27.730 -30.860  1.00  1.12           H  
ATOM   4802  N   LYS A 317      32.798  24.031 -33.895  1.00  1.06           N  
ATOM   4803  CA  LYS A 317      31.509  24.641 -34.200  1.00  1.06           C  
ATOM   4804  C   LYS A 317      30.369  23.851 -33.588  1.00  1.06           C  
ATOM   4805  O   LYS A 317      29.425  24.418 -33.054  1.00  1.06           O  
ATOM   4806  CB  LYS A 317      31.288  24.752 -35.702  1.00  1.06           C  
ATOM   4807  CG  LYS A 317      29.943  25.382 -36.082  1.00  1.06           C  
ATOM   4808  CD  LYS A 317      29.774  25.488 -37.600  1.00  1.06           C  
ATOM   4809  CE  LYS A 317      28.377  25.990 -37.968  1.00  1.06           C  
ATOM   4810  NZ  LYS A 317      28.190  26.117 -39.448  1.00  1.06           N  
ATOM   4811  H   LYS A 317      33.390  23.719 -34.651  1.00  1.06           H  
ATOM   4812  HA  LYS A 317      31.492  25.642 -33.768  1.00  1.06           H  
ATOM   4813 1HB  LYS A 317      32.083  25.345 -36.150  1.00  1.06           H  
ATOM   4814 2HB  LYS A 317      31.329  23.755 -36.150  1.00  1.06           H  
ATOM   4815 1HG  LYS A 317      29.135  24.784 -35.667  1.00  1.06           H  
ATOM   4816 2HG  LYS A 317      29.881  26.382 -35.650  1.00  1.06           H  
ATOM   4817 1HD  LYS A 317      30.519  26.173 -38.005  1.00  1.06           H  
ATOM   4818 2HD  LYS A 317      29.928  24.502 -38.049  1.00  1.06           H  
ATOM   4819 1HE  LYS A 317      27.642  25.282 -37.586  1.00  1.06           H  
ATOM   4820 2HE  LYS A 317      28.204  26.961 -37.506  1.00  1.06           H  
ATOM   4821 1HZ  LYS A 317      27.225  26.435 -39.630  1.00  1.06           H  
ATOM   4822 2HZ  LYS A 317      28.842  26.782 -39.827  1.00  1.06           H  
ATOM   4823 3HZ  LYS A 317      28.326  25.224 -39.887  1.00  1.06           H  
ATOM   4824  N   ALA A 318      30.436  22.526 -33.680  1.00  1.00           N  
ATOM   4825  CA  ALA A 318      29.376  21.687 -33.152  1.00  1.00           C  
ATOM   4826  C   ALA A 318      29.177  21.922 -31.657  1.00  1.00           C  
ATOM   4827  O   ALA A 318      28.042  22.053 -31.184  1.00  1.00           O  
ATOM   4828  CB  ALA A 318      29.734  20.233 -33.415  1.00  1.00           C  
ATOM   4829  H   ALA A 318      31.230  22.091 -34.146  1.00  1.00           H  
ATOM   4830  HA  ALA A 318      28.451  21.943 -33.661  1.00  1.00           H  
ATOM   4831 1HB  ALA A 318      28.967  19.575 -33.069  1.00  1.00           H  
ATOM   4832 2HB  ALA A 318      29.868  20.098 -34.489  1.00  1.00           H  
ATOM   4833 3HB  ALA A 318      30.657  19.998 -32.905  1.00  1.00           H  
ATOM   4834  N   GLN A 319      30.290  22.052 -30.932  1.00  0.96           N  
ATOM   4835  CA  GLN A 319      30.274  22.312 -29.498  1.00  0.96           C  
ATOM   4836  C   GLN A 319      29.786  23.717 -29.156  1.00  0.96           C  
ATOM   4837  O   GLN A 319      29.034  23.908 -28.192  1.00  0.96           O  
ATOM   4838  CB  GLN A 319      31.659  22.073 -28.906  1.00  0.96           C  
ATOM   4839  CG  GLN A 319      32.050  20.629 -28.899  1.00  0.96           C  
ATOM   4840  CD  GLN A 319      33.401  20.375 -28.282  1.00  0.96           C  
ATOM   4841  OE1 GLN A 319      34.463  20.766 -28.785  1.00  0.96           O  
ATOM   4842  NE2 GLN A 319      33.358  19.739 -27.119  1.00  0.96           N  
ATOM   4843  H   GLN A 319      31.193  21.938 -31.399  1.00  0.96           H  
ATOM   4844  HA  GLN A 319      29.590  21.601 -29.036  1.00  0.96           H  
ATOM   4845 1HB  GLN A 319      32.400  22.620 -29.493  1.00  0.96           H  
ATOM   4846 2HB  GLN A 319      31.696  22.449 -27.889  1.00  0.96           H  
ATOM   4847 1HG  GLN A 319      31.303  20.053 -28.359  1.00  0.96           H  
ATOM   4848 2HG  GLN A 319      32.086  20.297 -29.935  1.00  0.96           H  
ATOM   4849 1HE2 GLN A 319      34.198  19.540 -26.618  1.00  0.96           H  
ATOM   4850 2HE2 GLN A 319      32.455  19.510 -26.729  1.00  0.96           H  
ATOM   4851  N   GLU A 320      30.140  24.692 -29.999  1.00  0.93           N  
ATOM   4852  CA  GLU A 320      29.776  26.094 -29.790  1.00  0.93           C  
ATOM   4853  C   GLU A 320      28.436  26.468 -30.413  1.00  0.93           C  
ATOM   4854  O   GLU A 320      28.489  27.499 -31.084  1.00  0.93           O  
ATOM   4855  CB  GLU A 320      30.857  27.012 -30.349  1.00  0.93           C  
ATOM   4856  CG  GLU A 320      32.205  26.910 -29.622  1.00  0.93           C  
ATOM   4857  CD  GLU A 320      33.289  27.780 -30.221  1.00  0.93           C  
ATOM   4858  OE1 GLU A 320      33.026  28.461 -31.184  1.00  0.93           O  
ATOM   4859  OE2 GLU A 320      34.394  27.747 -29.718  1.00  0.93           O  
ATOM   4860  H   GLU A 320      30.752  24.459 -30.783  1.00  0.93           H  
ATOM   4861  HA  GLU A 320      29.713  26.268 -28.732  1.00  0.93           H  
ATOM   4862 1HB  GLU A 320      31.025  26.767 -31.402  1.00  0.93           H  
ATOM   4863 2HB  GLU A 320      30.519  28.045 -30.300  1.00  0.93           H  
ATOM   4864 1HG  GLU A 320      32.065  27.196 -28.585  1.00  0.93           H  
ATOM   4865 2HG  GLU A 320      32.531  25.869 -29.640  1.00  0.93           H  
ATOM   4866  N   VAL A 321      27.862  25.398 -30.941  1.00  0.90           N  
ATOM   4867  CA  VAL A 321      26.418  25.359 -31.073  1.00  0.90           C  
ATOM   4868  C   VAL A 321      25.722  24.690 -29.901  1.00  0.90           C  
ATOM   4869  O   VAL A 321      24.742  25.226 -29.376  1.00  0.90           O  
ATOM   4870  CB  VAL A 321      26.012  24.656 -32.366  1.00  0.90           C  
ATOM   4871  CG1 VAL A 321      24.566  24.476 -32.379  1.00  0.90           C  
ATOM   4872  CG2 VAL A 321      26.400  25.518 -33.564  1.00  0.90           C  
ATOM   4873  H   VAL A 321      28.315  25.099 -31.800  1.00  0.90           H  
ATOM   4874  HA  VAL A 321      26.061  26.383 -31.135  1.00  0.90           H  
ATOM   4875  HB  VAL A 321      26.499  23.683 -32.430  1.00  0.90           H  
ATOM   4876 1HG1 VAL A 321      24.302  23.996 -33.306  1.00  0.90           H  
ATOM   4877 2HG1 VAL A 321      24.251  23.856 -31.537  1.00  0.90           H  
ATOM   4878 3HG1 VAL A 321      24.115  25.440 -32.304  1.00  0.90           H  
ATOM   4879 1HG2 VAL A 321      26.101  25.017 -34.482  1.00  0.90           H  
ATOM   4880 2HG2 VAL A 321      25.896  26.481 -33.489  1.00  0.90           H  
ATOM   4881 3HG2 VAL A 321      27.468  25.679 -33.573  1.00  0.90           H  
ATOM   4882  N   PHE A 322      26.198  23.520 -29.488  1.00  0.88           N  
ATOM   4883  CA  PHE A 322      25.510  22.785 -28.437  1.00  0.88           C  
ATOM   4884  C   PHE A 322      25.405  23.624 -27.170  1.00  0.88           C  
ATOM   4885  O   PHE A 322      24.329  23.733 -26.572  1.00  0.88           O  
ATOM   4886  CB  PHE A 322      26.187  21.448 -28.152  1.00  0.88           C  
ATOM   4887  CG  PHE A 322      25.407  20.636 -27.194  1.00  0.88           C  
ATOM   4888  CD1 PHE A 322      24.187  20.105 -27.594  1.00  0.88           C  
ATOM   4889  CD2 PHE A 322      25.860  20.353 -25.946  1.00  0.88           C  
ATOM   4890  CE1 PHE A 322      23.447  19.341 -26.740  1.00  0.88           C  
ATOM   4891  CE2 PHE A 322      25.104  19.573 -25.098  1.00  0.88           C  
ATOM   4892  CZ  PHE A 322      23.903  19.082 -25.502  1.00  0.88           C  
ATOM   4893  H   PHE A 322      27.018  23.115 -29.941  1.00  0.88           H  
ATOM   4894  HA  PHE A 322      24.498  22.570 -28.784  1.00  0.88           H  
ATOM   4895 1HB  PHE A 322      26.326  20.885 -29.062  1.00  0.88           H  
ATOM   4896 2HB  PHE A 322      27.177  21.628 -27.727  1.00  0.88           H  
ATOM   4897  HD1 PHE A 322      23.817  20.310 -28.604  1.00  0.88           H  
ATOM   4898  HD2 PHE A 322      26.824  20.744 -25.636  1.00  0.88           H  
ATOM   4899  HE1 PHE A 322      22.503  18.930 -27.061  1.00  0.88           H  
ATOM   4900  HE2 PHE A 322      25.460  19.341 -24.100  1.00  0.88           H  
ATOM   4901  HZ  PHE A 322      23.324  18.489 -24.839  1.00  0.88           H  
ATOM   4902  N   LEU A 323      26.510  24.256 -26.766  1.00  0.86           N  
ATOM   4903  CA  LEU A 323      26.493  25.060 -25.548  1.00  0.86           C  
ATOM   4904  C   LEU A 323      25.580  26.283 -25.691  1.00  0.86           C  
ATOM   4905  O   LEU A 323      25.037  26.781 -24.700  1.00  0.86           O  
ATOM   4906  CB  LEU A 323      27.923  25.488 -25.177  1.00  0.86           C  
ATOM   4907  CG  LEU A 323      28.625  26.499 -26.065  1.00  0.86           C  
ATOM   4908  CD1 LEU A 323      28.305  27.923 -25.619  1.00  0.86           C  
ATOM   4909  CD2 LEU A 323      30.130  26.240 -26.001  1.00  0.86           C  
ATOM   4910  H   LEU A 323      27.377  24.153 -27.295  1.00  0.86           H  
ATOM   4911  HA  LEU A 323      26.111  24.441 -24.738  1.00  0.86           H  
ATOM   4912 1HB  LEU A 323      27.889  25.923 -24.192  1.00  0.86           H  
ATOM   4913 2HB  LEU A 323      28.547  24.595 -25.136  1.00  0.86           H  
ATOM   4914  HG  LEU A 323      28.268  26.382 -27.077  1.00  0.86           H  
ATOM   4915 1HD1 LEU A 323      28.812  28.628 -26.277  1.00  0.86           H  
ATOM   4916 2HD1 LEU A 323      27.244  28.106 -25.656  1.00  0.86           H  
ATOM   4917 3HD1 LEU A 323      28.652  28.065 -24.596  1.00  0.86           H  
ATOM   4918 1HD2 LEU A 323      30.650  26.950 -26.640  1.00  0.86           H  
ATOM   4919 2HD2 LEU A 323      30.474  26.360 -24.978  1.00  0.86           H  
ATOM   4920 3HD2 LEU A 323      30.341  25.225 -26.339  1.00  0.86           H  
ATOM   4921  N   ILE A 324      25.387  26.767 -26.923  1.00  0.83           N  
ATOM   4922  CA  ILE A 324      24.533  27.926 -27.145  1.00  0.83           C  
ATOM   4923  C   ILE A 324      23.101  27.517 -26.925  1.00  0.83           C  
ATOM   4924  O   ILE A 324      22.323  28.227 -26.280  1.00  0.83           O  
ATOM   4925  CB  ILE A 324      24.662  28.519 -28.562  1.00  0.83           C  
ATOM   4926  CG1 ILE A 324      26.049  29.101 -28.769  1.00  0.83           C  
ATOM   4927  CG2 ILE A 324      23.587  29.579 -28.769  1.00  0.83           C  
ATOM   4928  CD1 ILE A 324      26.311  29.490 -30.201  1.00  0.83           C  
ATOM   4929  H   ILE A 324      25.830  26.311 -27.710  1.00  0.83           H  
ATOM   4930  HA  ILE A 324      24.789  28.697 -26.421  1.00  0.83           H  
ATOM   4931  HB  ILE A 324      24.528  27.733 -29.300  1.00  0.83           H  
ATOM   4932 1HG1 ILE A 324      26.172  29.977 -28.136  1.00  0.83           H  
ATOM   4933 2HG1 ILE A 324      26.791  28.353 -28.480  1.00  0.83           H  
ATOM   4934 1HG2 ILE A 324      23.670  29.990 -29.771  1.00  0.83           H  
ATOM   4935 2HG2 ILE A 324      22.608  29.127 -28.638  1.00  0.83           H  
ATOM   4936 3HG2 ILE A 324      23.720  30.376 -28.038  1.00  0.83           H  
ATOM   4937 1HD1 ILE A 324      27.324  29.887 -30.291  1.00  0.83           H  
ATOM   4938 2HD1 ILE A 324      26.209  28.628 -30.845  1.00  0.83           H  
ATOM   4939 3HD1 ILE A 324      25.595  30.249 -30.509  1.00  0.83           H  
ATOM   4940  N   ARG A 325      22.751  26.360 -27.475  1.00  0.81           N  
ATOM   4941  CA  ARG A 325      21.396  25.864 -27.364  1.00  0.81           C  
ATOM   4942  C   ARG A 325      21.083  25.516 -25.912  1.00  0.81           C  
ATOM   4943  O   ARG A 325      19.994  25.801 -25.405  1.00  0.81           O  
ATOM   4944  CB  ARG A 325      21.241  24.641 -28.243  1.00  0.81           C  
ATOM   4945  CG  ARG A 325      21.412  24.924 -29.732  1.00  0.81           C  
ATOM   4946  CD  ARG A 325      20.350  25.762 -30.241  1.00  0.81           C  
ATOM   4947  NE  ARG A 325      20.592  27.188 -30.062  1.00  0.81           N  
ATOM   4948  CZ  ARG A 325      19.631  28.101 -30.230  1.00  0.81           C  
ATOM   4949  NH1 ARG A 325      18.449  27.702 -30.544  1.00  0.81           N  
ATOM   4950  NH2 ARG A 325      19.828  29.389 -30.096  1.00  0.81           N  
ATOM   4951  H   ARG A 325      23.446  25.828 -28.002  1.00  0.81           H  
ATOM   4952  HA  ARG A 325      20.709  26.638 -27.701  1.00  0.81           H  
ATOM   4953 1HB  ARG A 325      21.984  23.890 -27.961  1.00  0.81           H  
ATOM   4954 2HB  ARG A 325      20.251  24.200 -28.094  1.00  0.81           H  
ATOM   4955 1HG  ARG A 325      22.350  25.440 -29.901  1.00  0.81           H  
ATOM   4956 2HG  ARG A 325      21.409  23.983 -30.287  1.00  0.81           H  
ATOM   4957 1HD  ARG A 325      20.190  25.563 -31.303  1.00  0.81           H  
ATOM   4958 2HD  ARG A 325      19.460  25.521 -29.683  1.00  0.81           H  
ATOM   4959  HE  ARG A 325      21.521  27.500 -29.821  1.00  0.81           H  
ATOM   4960 1HH1 ARG A 325      18.251  26.714 -30.646  1.00  0.81           H  
ATOM   4961 2HH1 ARG A 325      17.718  28.396 -30.692  1.00  0.81           H  
ATOM   4962 1HH2 ARG A 325      20.732  29.750 -29.837  1.00  0.81           H  
ATOM   4963 2HH2 ARG A 325      19.011  30.001 -30.252  1.00  0.81           H  
ATOM   4964  N   CYS A 326      22.067  24.967 -25.204  1.00  0.78           N  
ATOM   4965  CA  CYS A 326      21.849  24.626 -23.813  1.00  0.78           C  
ATOM   4966  C   CYS A 326      21.603  25.901 -23.000  1.00  0.78           C  
ATOM   4967  O   CYS A 326      20.675  25.955 -22.183  1.00  0.78           O  
ATOM   4968  CB  CYS A 326      23.053  23.869 -23.278  1.00  0.78           C  
ATOM   4969  SG  CYS A 326      23.249  22.241 -23.983  1.00  0.78           S  
ATOM   4970  H   CYS A 326      22.956  24.736 -25.651  1.00  0.78           H  
ATOM   4971  HA  CYS A 326      20.971  23.985 -23.743  1.00  0.78           H  
ATOM   4972 1HB  CYS A 326      23.962  24.439 -23.469  1.00  0.78           H  
ATOM   4973 2HB  CYS A 326      22.960  23.752 -22.217  1.00  0.78           H  
ATOM   4974  HG  CYS A 326      23.643  22.684 -25.210  1.00  0.78           H  
ATOM   4975  N   LYS A 327      22.387  26.951 -23.277  1.00  0.75           N  
ATOM   4976  CA  LYS A 327      22.226  28.233 -22.604  1.00  0.75           C  
ATOM   4977  C   LYS A 327      20.844  28.810 -22.884  1.00  0.75           C  
ATOM   4978  O   LYS A 327      20.159  29.269 -21.969  1.00  0.75           O  
ATOM   4979  CB  LYS A 327      23.319  29.209 -23.042  1.00  0.75           C  
ATOM   4980  CG  LYS A 327      23.294  30.584 -22.361  1.00  0.75           C  
ATOM   4981  CD  LYS A 327      24.502  31.419 -22.808  1.00  0.75           C  
ATOM   4982  CE  LYS A 327      24.584  32.767 -22.084  1.00  0.75           C  
ATOM   4983  NZ  LYS A 327      23.507  33.701 -22.504  1.00  0.75           N  
ATOM   4984  H   LYS A 327      23.149  26.856 -23.949  1.00  0.75           H  
ATOM   4985  HA  LYS A 327      22.313  28.076 -21.531  1.00  0.75           H  
ATOM   4986 1HB  LYS A 327      24.296  28.759 -22.871  1.00  0.75           H  
ATOM   4987 2HB  LYS A 327      23.234  29.376 -24.115  1.00  0.75           H  
ATOM   4988 1HG  LYS A 327      22.371  31.113 -22.624  1.00  0.75           H  
ATOM   4989 2HG  LYS A 327      23.324  30.459 -21.279  1.00  0.75           H  
ATOM   4990 1HD  LYS A 327      25.415  30.856 -22.611  1.00  0.75           H  
ATOM   4991 2HD  LYS A 327      24.432  31.598 -23.881  1.00  0.75           H  
ATOM   4992 1HE  LYS A 327      24.502  32.596 -21.011  1.00  0.75           H  
ATOM   4993 2HE  LYS A 327      25.549  33.223 -22.297  1.00  0.75           H  
ATOM   4994 1HZ  LYS A 327      23.585  34.569 -22.004  1.00  0.75           H  
ATOM   4995 2HZ  LYS A 327      23.564  33.880 -23.488  1.00  0.75           H  
ATOM   4996 3HZ  LYS A 327      22.584  33.297 -22.292  1.00  0.75           H  
ATOM   4997  N   ALA A 328      20.405  28.764 -24.147  1.00  0.71           N  
ATOM   4998  CA  ALA A 328      19.098  29.307 -24.508  1.00  0.71           C  
ATOM   4999  C   ALA A 328      17.980  28.623 -23.724  1.00  0.71           C  
ATOM   5000  O   ALA A 328      17.051  29.282 -23.245  1.00  0.71           O  
ATOM   5001  CB  ALA A 328      18.861  29.127 -26.001  1.00  0.71           C  
ATOM   5002  H   ALA A 328      21.006  28.378 -24.876  1.00  0.71           H  
ATOM   5003  HA  ALA A 328      19.089  30.368 -24.260  1.00  0.71           H  
ATOM   5004 1HB  ALA A 328      17.900  29.546 -26.275  1.00  0.71           H  
ATOM   5005 2HB  ALA A 328      19.650  29.630 -26.558  1.00  0.71           H  
ATOM   5006 3HB  ALA A 328      18.869  28.063 -26.242  1.00  0.71           H  
ATOM   5007  N   ASN A 329      18.108  27.312 -23.514  1.00  0.68           N  
ATOM   5008  CA  ASN A 329      17.096  26.568 -22.780  1.00  0.68           C  
ATOM   5009  C   ASN A 329      17.162  26.856 -21.280  1.00  0.68           C  
ATOM   5010  O   ASN A 329      16.128  26.879 -20.601  1.00  0.68           O  
ATOM   5011  CB  ASN A 329      17.218  25.114 -23.136  1.00  0.68           C  
ATOM   5012  CG  ASN A 329      16.747  24.942 -24.469  1.00  0.68           C  
ATOM   5013  OD1 ASN A 329      15.719  25.534 -24.821  1.00  0.68           O  
ATOM   5014  ND2 ASN A 329      17.463  24.220 -25.247  1.00  0.68           N  
ATOM   5015  H   ASN A 329      18.895  26.810 -23.937  1.00  0.68           H  
ATOM   5016  HA  ASN A 329      16.120  26.902 -23.126  1.00  0.68           H  
ATOM   5017 1HB  ASN A 329      18.250  24.766 -23.040  1.00  0.68           H  
ATOM   5018 2HB  ASN A 329      16.591  24.542 -22.510  1.00  0.68           H  
ATOM   5019 1HD2 ASN A 329      17.210  24.131 -26.226  1.00  0.68           H  
ATOM   5020 2HD2 ASN A 329      18.296  23.795 -24.896  1.00  0.68           H  
ATOM   5021  N   SER A 330      18.361  27.143 -20.764  1.00  0.65           N  
ATOM   5022  CA  SER A 330      18.510  27.548 -19.364  1.00  0.65           C  
ATOM   5023  C   SER A 330      17.775  28.858 -19.153  1.00  0.65           C  
ATOM   5024  O   SER A 330      16.992  29.020 -18.211  1.00  0.65           O  
ATOM   5025  CB  SER A 330      19.963  27.750 -19.023  1.00  0.65           C  
ATOM   5026  OG  SER A 330      20.140  28.199 -17.703  1.00  0.65           O  
ATOM   5027  H   SER A 330      19.193  27.059 -21.351  1.00  0.65           H  
ATOM   5028  HA  SER A 330      18.082  26.780 -18.718  1.00  0.65           H  
ATOM   5029 1HB  SER A 330      20.469  26.823 -19.160  1.00  0.65           H  
ATOM   5030 2HB  SER A 330      20.403  28.461 -19.701  1.00  0.65           H  
ATOM   5031  HG  SER A 330      19.962  27.436 -17.138  1.00  0.65           H  
ATOM   5032  N   GLU A 331      18.030  29.802 -20.048  1.00  0.63           N  
ATOM   5033  CA  GLU A 331      17.395  31.091 -19.940  1.00  0.63           C  
ATOM   5034  C   GLU A 331      15.882  30.919 -20.074  1.00  0.63           C  
ATOM   5035  O   GLU A 331      15.120  31.516 -19.313  1.00  0.63           O  
ATOM   5036  CB  GLU A 331      17.987  32.037 -20.985  1.00  0.63           C  
ATOM   5037  CG  GLU A 331      19.434  32.453 -20.705  1.00  0.63           C  
ATOM   5038  CD  GLU A 331      20.047  33.313 -21.794  1.00  0.63           C  
ATOM   5039  OE1 GLU A 331      19.428  33.523 -22.803  1.00  0.63           O  
ATOM   5040  OE2 GLU A 331      21.173  33.743 -21.615  1.00  0.63           O  
ATOM   5041  H   GLU A 331      18.691  29.615 -20.804  1.00  0.63           H  
ATOM   5042  HA  GLU A 331      17.606  31.501 -18.953  1.00  0.63           H  
ATOM   5043 1HB  GLU A 331      17.984  31.542 -21.956  1.00  0.63           H  
ATOM   5044 2HB  GLU A 331      17.379  32.935 -21.060  1.00  0.63           H  
ATOM   5045 1HG  GLU A 331      19.463  33.001 -19.764  1.00  0.63           H  
ATOM   5046 2HG  GLU A 331      20.033  31.549 -20.586  1.00  0.63           H  
ATOM   5047  N   ALA A 332      15.433  30.033 -20.975  1.00  0.61           N  
ATOM   5048  CA  ALA A 332      14.006  29.773 -21.118  1.00  0.61           C  
ATOM   5049  C   ALA A 332      13.392  29.209 -19.852  1.00  0.61           C  
ATOM   5050  O   ALA A 332      12.329  29.655 -19.422  1.00  0.61           O  
ATOM   5051  CB  ALA A 332      13.756  28.828 -22.249  1.00  0.61           C  
ATOM   5052  H   ALA A 332      16.088  29.576 -21.609  1.00  0.61           H  
ATOM   5053  HA  ALA A 332      13.530  30.710 -21.323  1.00  0.61           H  
ATOM   5054 1HB  ALA A 332      12.691  28.680 -22.369  1.00  0.61           H  
ATOM   5055 2HB  ALA A 332      14.165  29.266 -23.133  1.00  0.61           H  
ATOM   5056 3HB  ALA A 332      14.237  27.887 -22.051  1.00  0.61           H  
ATOM   5057  N   THR A 333      14.127  28.329 -19.178  1.00  0.61           N  
ATOM   5058  CA  THR A 333      13.708  27.700 -17.931  1.00  0.61           C  
ATOM   5059  C   THR A 333      13.427  28.774 -16.886  1.00  0.61           C  
ATOM   5060  O   THR A 333      12.545  28.630 -16.039  1.00  0.61           O  
ATOM   5061  CB  THR A 333      14.774  26.719 -17.440  1.00  0.61           C  
ATOM   5062  OG1 THR A 333      14.973  25.713 -18.433  1.00  0.61           O  
ATOM   5063  CG2 THR A 333      14.362  26.065 -16.144  1.00  0.61           C  
ATOM   5064  H   THR A 333      15.005  28.019 -19.590  1.00  0.61           H  
ATOM   5065  HA  THR A 333      12.791  27.143 -18.108  1.00  0.61           H  
ATOM   5066  HB  THR A 333      15.700  27.242 -17.277  1.00  0.61           H  
ATOM   5067  HG1 THR A 333      15.243  26.139 -19.282  1.00  0.61           H  
ATOM   5068 1HG2 THR A 333      15.138  25.366 -15.824  1.00  0.61           H  
ATOM   5069 2HG2 THR A 333      14.210  26.829 -15.386  1.00  0.61           H  
ATOM   5070 3HG2 THR A 333      13.450  25.535 -16.293  1.00  0.61           H  
ATOM   5071  N   LEU A 334      14.233  29.828 -16.919  1.00  0.62           N  
ATOM   5072  CA  LEU A 334      14.114  30.959 -16.014  1.00  0.62           C  
ATOM   5073  C   LEU A 334      13.178  32.079 -16.515  1.00  0.62           C  
ATOM   5074  O   LEU A 334      12.991  33.079 -15.818  1.00  0.62           O  
ATOM   5075  CB  LEU A 334      15.505  31.537 -15.803  1.00  0.62           C  
ATOM   5076  CG  LEU A 334      16.471  30.585 -15.165  1.00  0.62           C  
ATOM   5077  CD1 LEU A 334      17.840  31.203 -15.133  1.00  0.62           C  
ATOM   5078  CD2 LEU A 334      15.983  30.240 -13.767  1.00  0.62           C  
ATOM   5079  H   LEU A 334      14.985  29.830 -17.613  1.00  0.62           H  
ATOM   5080  HA  LEU A 334      13.729  30.590 -15.064  1.00  0.62           H  
ATOM   5081 1HB  LEU A 334      15.909  31.823 -16.776  1.00  0.62           H  
ATOM   5082 2HB  LEU A 334      15.430  32.423 -15.181  1.00  0.62           H  
ATOM   5083  HG  LEU A 334      16.522  29.690 -15.761  1.00  0.62           H  
ATOM   5084 1HD1 LEU A 334      18.545  30.503 -14.684  1.00  0.62           H  
ATOM   5085 2HD1 LEU A 334      18.154  31.429 -16.155  1.00  0.62           H  
ATOM   5086 3HD1 LEU A 334      17.813  32.118 -14.548  1.00  0.62           H  
ATOM   5087 1HD2 LEU A 334      16.674  29.552 -13.297  1.00  0.62           H  
ATOM   5088 2HD2 LEU A 334      15.925  31.148 -13.169  1.00  0.62           H  
ATOM   5089 3HD2 LEU A 334      14.997  29.783 -13.831  1.00  0.62           H  
ATOM   5090  N   GLY A 335      12.619  31.941 -17.727  1.00  0.66           N  
ATOM   5091  CA  GLY A 335      11.754  32.966 -18.322  1.00  0.66           C  
ATOM   5092  C   GLY A 335      12.526  34.196 -18.821  1.00  0.66           C  
ATOM   5093  O   GLY A 335      11.982  35.302 -18.842  1.00  0.66           O  
ATOM   5094  H   GLY A 335      12.765  31.090 -18.258  1.00  0.66           H  
ATOM   5095 1HA  GLY A 335      11.210  32.524 -19.157  1.00  0.66           H  
ATOM   5096 2HA  GLY A 335      11.008  33.276 -17.591  1.00  0.66           H  
ATOM   5097  N   LYS A 336      13.811  34.021 -19.152  1.00  0.73           N  
ATOM   5098  CA  LYS A 336      14.669  35.131 -19.564  1.00  0.73           C  
ATOM   5099  C   LYS A 336      15.230  35.106 -21.002  1.00  0.73           C  
ATOM   5100  O   LYS A 336      16.141  35.878 -21.304  1.00  0.73           O  
ATOM   5101  CB  LYS A 336      15.837  35.228 -18.580  1.00  0.73           C  
ATOM   5102  CG  LYS A 336      15.415  35.521 -17.143  1.00  0.73           C  
ATOM   5103  CD  LYS A 336      16.613  35.694 -16.219  1.00  0.73           C  
ATOM   5104  CE  LYS A 336      16.162  35.982 -14.791  1.00  0.73           C  
ATOM   5105  NZ  LYS A 336      17.319  36.220 -13.872  1.00  0.73           N  
ATOM   5106  H   LYS A 336      14.208  33.086 -19.119  1.00  0.73           H  
ATOM   5107  HA  LYS A 336      14.083  36.044 -19.475  1.00  0.73           H  
ATOM   5108 1HB  LYS A 336      16.384  34.278 -18.582  1.00  0.73           H  
ATOM   5109 2HB  LYS A 336      16.526  36.006 -18.904  1.00  0.73           H  
ATOM   5110 1HG  LYS A 336      14.805  36.424 -17.121  1.00  0.73           H  
ATOM   5111 2HG  LYS A 336      14.812  34.695 -16.773  1.00  0.73           H  
ATOM   5112 1HD  LYS A 336      17.208  34.778 -16.226  1.00  0.73           H  
ATOM   5113 2HD  LYS A 336      17.234  36.517 -16.572  1.00  0.73           H  
ATOM   5114 1HE  LYS A 336      15.522  36.862 -14.790  1.00  0.73           H  
ATOM   5115 2HE  LYS A 336      15.589  35.128 -14.424  1.00  0.73           H  
ATOM   5116 1HZ  LYS A 336      16.975  36.405 -12.940  1.00  0.73           H  
ATOM   5117 2HZ  LYS A 336      17.918  35.408 -13.853  1.00  0.73           H  
ATOM   5118 3HZ  LYS A 336      17.847  37.017 -14.199  1.00  0.73           H  
ATOM   5119  N   TYR A 337      14.735  34.239 -21.885  1.00  0.88           N  
ATOM   5120  CA  TYR A 337      15.279  34.166 -23.247  1.00  0.88           C  
ATOM   5121  C   TYR A 337      14.467  34.959 -24.271  1.00  0.88           C  
ATOM   5122  O   TYR A 337      13.231  34.964 -24.240  1.00  0.88           O  
ATOM   5123  CB  TYR A 337      15.407  32.717 -23.703  1.00  0.88           C  
ATOM   5124  CG  TYR A 337      15.879  32.520 -25.127  1.00  0.88           C  
ATOM   5125  CD1 TYR A 337      17.219  32.648 -25.427  1.00  0.88           C  
ATOM   5126  CD2 TYR A 337      14.975  32.206 -26.133  1.00  0.88           C  
ATOM   5127  CE1 TYR A 337      17.657  32.472 -26.720  1.00  0.88           C  
ATOM   5128  CE2 TYR A 337      15.415  32.016 -27.425  1.00  0.88           C  
ATOM   5129  CZ  TYR A 337      16.749  32.155 -27.725  1.00  0.88           C  
ATOM   5130  OH  TYR A 337      17.201  31.995 -29.025  1.00  0.88           O  
ATOM   5131  H   TYR A 337      13.965  33.621 -21.645  1.00  0.88           H  
ATOM   5132  HA  TYR A 337      16.285  34.590 -23.232  1.00  0.88           H  
ATOM   5133 1HB  TYR A 337      16.100  32.206 -23.065  1.00  0.88           H  
ATOM   5134 2HB  TYR A 337      14.514  32.241 -23.580  1.00  0.88           H  
ATOM   5135  HD1 TYR A 337      17.930  32.894 -24.637  1.00  0.88           H  
ATOM   5136  HD2 TYR A 337      13.919  32.102 -25.904  1.00  0.88           H  
ATOM   5137  HE1 TYR A 337      18.715  32.583 -26.952  1.00  0.88           H  
ATOM   5138  HE2 TYR A 337      14.704  31.761 -28.209  1.00  0.88           H  
ATOM   5139  HH  TYR A 337      16.448  31.824 -29.638  1.00  0.88           H  
ATOM   5140  N   THR A 338      15.177  35.637 -25.169  1.00  1.09           N  
ATOM   5141  CA  THR A 338      14.563  36.368 -26.270  1.00  1.09           C  
ATOM   5142  C   THR A 338      14.821  35.612 -27.575  1.00  1.09           C  
ATOM   5143  O   THR A 338      15.962  35.270 -27.874  1.00  1.09           O  
ATOM   5144  CB  THR A 338      15.125  37.802 -26.368  1.00  1.09           C  
ATOM   5145  OG1 THR A 338      14.844  38.514 -25.154  1.00  1.09           O  
ATOM   5146  CG2 THR A 338      14.499  38.543 -27.537  1.00  1.09           C  
ATOM   5147  H   THR A 338      16.185  35.610 -25.104  1.00  1.09           H  
ATOM   5148  HA  THR A 338      13.487  36.419 -26.111  1.00  1.09           H  
ATOM   5149  HB  THR A 338      16.203  37.759 -26.512  1.00  1.09           H  
ATOM   5150  HG1 THR A 338      15.347  38.131 -24.430  1.00  1.09           H  
ATOM   5151 1HG2 THR A 338      14.908  39.550 -27.590  1.00  1.09           H  
ATOM   5152 2HG2 THR A 338      14.721  38.016 -28.465  1.00  1.09           H  
ATOM   5153 3HG2 THR A 338      13.421  38.596 -27.400  1.00  1.09           H  
ATOM   5154  N   GLY A 339      13.762  35.352 -28.348  1.00  1.39           N  
ATOM   5155  CA  GLY A 339      13.887  34.583 -29.593  1.00  1.39           C  
ATOM   5156  C   GLY A 339      14.769  35.291 -30.607  1.00  1.39           C  
ATOM   5157  O   GLY A 339      14.818  36.522 -30.629  1.00  1.39           O  
ATOM   5158  H   GLY A 339      12.853  35.677 -28.053  1.00  1.39           H  
ATOM   5159 1HA  GLY A 339      14.300  33.603 -29.386  1.00  1.39           H  
ATOM   5160 2HA  GLY A 339      12.899  34.422 -30.019  1.00  1.39           H  
ATOM   5161  N   GLY A 340      15.428  34.526 -31.488  1.00  1.72           N  
ATOM   5162  CA  GLY A 340      16.287  35.181 -32.471  1.00  1.72           C  
ATOM   5163  C   GLY A 340      17.000  34.245 -33.447  1.00  1.72           C  
ATOM   5164  O   GLY A 340      17.636  34.715 -34.388  1.00  1.72           O  
ATOM   5165  H   GLY A 340      15.362  33.503 -31.448  1.00  1.72           H  
ATOM   5166 1HA  GLY A 340      15.686  35.891 -33.039  1.00  1.72           H  
ATOM   5167 2HA  GLY A 340      17.033  35.770 -31.939  1.00  1.72           H  
ATOM   5168  N   ALA A 341      16.919  32.935 -33.229  1.00  2.01           N  
ATOM   5169  CA  ALA A 341      17.585  31.959 -34.110  1.00  2.01           C  
ATOM   5170  C   ALA A 341      19.074  32.247 -34.286  1.00  2.01           C  
ATOM   5171  O   ALA A 341      19.584  32.290 -35.403  1.00  2.01           O  
ATOM   5172  CB  ALA A 341      16.910  31.907 -35.470  1.00  2.01           C  
ATOM   5173  H   ALA A 341      16.374  32.586 -32.441  1.00  2.01           H  
ATOM   5174  HA  ALA A 341      17.502  30.979 -33.650  1.00  2.01           H  
ATOM   5175 1HB  ALA A 341      17.400  31.145 -36.079  1.00  2.01           H  
ATOM   5176 2HB  ALA A 341      15.860  31.651 -35.342  1.00  2.01           H  
ATOM   5177 3HB  ALA A 341      16.990  32.869 -35.968  1.00  2.01           H  
ATOM   5178  N   ALA A 342      19.784  32.394 -33.160  1.00  2.13           N  
ATOM   5179  CA  ALA A 342      21.233  32.647 -33.154  1.00  2.13           C  
ATOM   5180  C   ALA A 342      21.978  31.538 -33.891  1.00  2.13           C  
ATOM   5181  O   ALA A 342      23.047  31.752 -34.466  1.00  2.13           O  
ATOM   5182  CB  ALA A 342      21.746  32.732 -31.726  1.00  2.13           C  
ATOM   5183  H   ALA A 342      19.288  32.349 -32.281  1.00  2.13           H  
ATOM   5184  HA  ALA A 342      21.418  33.590 -33.670  1.00  2.13           H  
ATOM   5185 1HB  ALA A 342      22.818  32.933 -31.737  1.00  2.13           H  
ATOM   5186 2HB  ALA A 342      21.230  33.535 -31.201  1.00  2.13           H  
ATOM   5187 3HB  ALA A 342      21.562  31.788 -31.218  1.00  2.13           H  
ATOM   5188  N   VAL A 343      21.409  30.349 -33.822  1.00  2.06           N  
ATOM   5189  CA  VAL A 343      21.917  29.159 -34.454  1.00  2.06           C  
ATOM   5190  C   VAL A 343      21.078  28.814 -35.688  1.00  2.06           C  
ATOM   5191  O   VAL A 343      19.864  28.617 -35.616  1.00  2.06           O  
ATOM   5192  CB  VAL A 343      21.920  28.019 -33.434  1.00  2.06           C  
ATOM   5193  CG1 VAL A 343      22.321  26.764 -34.067  1.00  2.06           C  
ATOM   5194  CG2 VAL A 343      22.905  28.348 -32.302  1.00  2.06           C  
ATOM   5195  H   VAL A 343      20.541  30.286 -33.320  1.00  2.06           H  
ATOM   5196  HA  VAL A 343      22.943  29.344 -34.769  1.00  2.06           H  
ATOM   5197  HB  VAL A 343      20.928  27.899 -33.035  1.00  2.06           H  
ATOM   5198 1HG1 VAL A 343      22.284  26.008 -33.315  1.00  2.06           H  
ATOM   5199 2HG1 VAL A 343      21.626  26.521 -34.846  1.00  2.06           H  
ATOM   5200 3HG1 VAL A 343      23.328  26.849 -34.477  1.00  2.06           H  
ATOM   5201 1HG2 VAL A 343      22.912  27.543 -31.574  1.00  2.06           H  
ATOM   5202 2HG2 VAL A 343      23.909  28.466 -32.712  1.00  2.06           H  
ATOM   5203 3HG2 VAL A 343      22.603  29.270 -31.818  1.00  2.06           H  
ATOM   5204  N   GLU A 344      21.764  28.712 -36.824  1.00  1.85           N  
ATOM   5205  CA  GLU A 344      21.154  28.456 -38.131  1.00  1.85           C  
ATOM   5206  C   GLU A 344      20.400  27.122 -38.222  1.00  1.85           C  
ATOM   5207  O   GLU A 344      19.463  26.974 -39.008  1.00  1.85           O  
ATOM   5208  CB  GLU A 344      22.290  28.472 -39.166  1.00  1.85           C  
ATOM   5209  CG  GLU A 344      23.316  27.337 -38.972  1.00  1.85           C  
ATOM   5210  CD  GLU A 344      24.546  27.432 -39.853  1.00  1.85           C  
ATOM   5211  OE1 GLU A 344      24.616  28.301 -40.683  1.00  1.85           O  
ATOM   5212  OE2 GLU A 344      25.430  26.613 -39.672  1.00  1.85           O  
ATOM   5213  H   GLU A 344      22.756  28.880 -36.782  1.00  1.85           H  
ATOM   5214  HA  GLU A 344      20.458  29.260 -38.347  1.00  1.85           H  
ATOM   5215 1HB  GLU A 344      21.872  28.386 -40.169  1.00  1.85           H  
ATOM   5216 2HB  GLU A 344      22.820  29.423 -39.108  1.00  1.85           H  
ATOM   5217 1HG  GLU A 344      23.631  27.324 -37.928  1.00  1.85           H  
ATOM   5218 2HG  GLU A 344      22.828  26.389 -39.185  1.00  1.85           H  
ATOM   5219  N   GLY A 345      20.788  26.174 -37.390  1.00  1.62           N  
ATOM   5220  CA  GLY A 345      20.188  24.852 -37.351  1.00  1.62           C  
ATOM   5221  C   GLY A 345      19.092  24.730 -36.295  1.00  1.62           C  
ATOM   5222  O   GLY A 345      18.695  23.614 -35.959  1.00  1.62           O  
ATOM   5223  H   GLY A 345      21.560  26.382 -36.774  1.00  1.62           H  
ATOM   5224 1HA  GLY A 345      19.777  24.616 -38.332  1.00  1.62           H  
ATOM   5225 2HA  GLY A 345      20.968  24.119 -37.152  1.00  1.62           H  
ATOM   5226  N   ALA A 346      18.674  25.849 -35.696  1.00  1.44           N  
ATOM   5227  CA  ALA A 346      17.668  25.849 -34.628  1.00  1.44           C  
ATOM   5228  C   ALA A 346      16.207  26.004 -35.078  1.00  1.44           C  
ATOM   5229  O   ALA A 346      15.310  26.054 -34.227  1.00  1.44           O  
ATOM   5230  CB  ALA A 346      17.963  26.965 -33.664  1.00  1.44           C  
ATOM   5231  H   ALA A 346      19.063  26.753 -35.975  1.00  1.44           H  
ATOM   5232  HA  ALA A 346      17.754  24.898 -34.102  1.00  1.44           H  
ATOM   5233 1HB  ALA A 346      17.253  26.913 -32.851  1.00  1.44           H  
ATOM   5234 2HB  ALA A 346      18.965  26.838 -33.286  1.00  1.44           H  
ATOM   5235 3HB  ALA A 346      17.879  27.928 -34.167  1.00  1.44           H  
ATOM   5236  N   THR A 347      15.948  26.139 -36.378  1.00  1.34           N  
ATOM   5237  CA  THR A 347      14.573  26.422 -36.794  1.00  1.34           C  
ATOM   5238  C   THR A 347      13.819  25.307 -37.536  1.00  1.34           C  
ATOM   5239  O   THR A 347      12.605  25.406 -37.709  1.00  1.34           O  
ATOM   5240  CB  THR A 347      14.541  27.726 -37.606  1.00  1.34           C  
ATOM   5241  OG1 THR A 347      15.366  27.598 -38.772  1.00  1.34           O  
ATOM   5242  CG2 THR A 347      15.063  28.886 -36.732  1.00  1.34           C  
ATOM   5243  H   THR A 347      16.694  26.078 -37.058  1.00  1.34           H  
ATOM   5244  HA  THR A 347      13.998  26.627 -35.892  1.00  1.34           H  
ATOM   5245  HB  THR A 347      13.516  27.933 -37.913  1.00  1.34           H  
ATOM   5246  HG1 THR A 347      15.098  26.822 -39.273  1.00  1.34           H  
ATOM   5247 1HG2 THR A 347      15.034  29.814 -37.300  1.00  1.34           H  
ATOM   5248 2HG2 THR A 347      14.435  28.984 -35.844  1.00  1.34           H  
ATOM   5249 3HG2 THR A 347      16.090  28.686 -36.424  1.00  1.34           H  
ATOM   5250  N   GLU A 348      14.490  24.249 -37.977  1.00  1.33           N  
ATOM   5251  CA  GLU A 348      13.734  23.200 -38.676  1.00  1.33           C  
ATOM   5252  C   GLU A 348      12.902  22.393 -37.668  1.00  1.33           C  
ATOM   5253  O   GLU A 348      13.368  22.103 -36.561  1.00  1.33           O  
ATOM   5254  CB  GLU A 348      14.657  22.266 -39.473  1.00  1.33           C  
ATOM   5255  CG  GLU A 348      15.349  22.919 -40.661  1.00  1.33           C  
ATOM   5256  CD  GLU A 348      16.237  21.951 -41.459  1.00  1.33           C  
ATOM   5257  OE1 GLU A 348      16.322  20.789 -41.099  1.00  1.33           O  
ATOM   5258  OE2 GLU A 348      16.847  22.380 -42.407  1.00  1.33           O  
ATOM   5259  H   GLU A 348      15.486  24.177 -37.832  1.00  1.33           H  
ATOM   5260  HA  GLU A 348      13.049  23.673 -39.379  1.00  1.33           H  
ATOM   5261 1HB  GLU A 348      15.435  21.877 -38.830  1.00  1.33           H  
ATOM   5262 2HB  GLU A 348      14.083  21.412 -39.842  1.00  1.33           H  
ATOM   5263 1HG  GLU A 348      14.590  23.341 -41.325  1.00  1.33           H  
ATOM   5264 2HG  GLU A 348      15.955  23.743 -40.281  1.00  1.33           H  
ATOM   5265  N   SER A 349      11.690  22.004 -38.061  1.00  1.38           N  
ATOM   5266  CA  SER A 349      10.828  21.188 -37.202  1.00  1.38           C  
ATOM   5267  C   SER A 349      11.235  19.720 -37.206  1.00  1.38           C  
ATOM   5268  O   SER A 349      11.995  19.283 -38.072  1.00  1.38           O  
ATOM   5269  CB  SER A 349       9.386  21.317 -37.646  1.00  1.38           C  
ATOM   5270  OG  SER A 349       9.202  20.751 -38.917  1.00  1.38           O  
ATOM   5271  H   SER A 349      11.358  22.282 -38.974  1.00  1.38           H  
ATOM   5272  HA  SER A 349      10.911  21.558 -36.178  1.00  1.38           H  
ATOM   5273 1HB  SER A 349       8.736  20.816 -36.923  1.00  1.38           H  
ATOM   5274 2HB  SER A 349       9.104  22.368 -37.666  1.00  1.38           H  
ATOM   5275  HG  SER A 349       9.469  19.827 -38.838  1.00  1.38           H  
ATOM   5276  N   LEU A 350      10.702  18.968 -36.249  1.00  1.50           N  
ATOM   5277  CA  LEU A 350      10.942  17.540 -36.110  1.00  1.50           C  
ATOM   5278  C   LEU A 350       9.683  16.709 -36.378  1.00  1.50           C  
ATOM   5279  O   LEU A 350       9.762  15.539 -36.752  1.00  1.50           O  
ATOM   5280  CB  LEU A 350      11.461  17.295 -34.699  1.00  1.50           C  
ATOM   5281  CG  LEU A 350      12.790  17.928 -34.348  1.00  1.50           C  
ATOM   5282  CD1 LEU A 350      13.044  17.747 -32.889  1.00  1.50           C  
ATOM   5283  CD2 LEU A 350      13.872  17.231 -35.152  1.00  1.50           C  
ATOM   5284  H   LEU A 350      10.079  19.391 -35.564  1.00  1.50           H  
ATOM   5285  HA  LEU A 350      11.706  17.250 -36.829  1.00  1.50           H  
ATOM   5286 1HB  LEU A 350      10.762  17.712 -34.021  1.00  1.50           H  
ATOM   5287 2HB  LEU A 350      11.527  16.233 -34.525  1.00  1.50           H  
ATOM   5288  HG  LEU A 350      12.784  19.000 -34.571  1.00  1.50           H  
ATOM   5289 1HD1 LEU A 350      14.008  18.186 -32.637  1.00  1.50           H  
ATOM   5290 2HD1 LEU A 350      12.254  18.248 -32.320  1.00  1.50           H  
ATOM   5291 3HD1 LEU A 350      13.042  16.701 -32.662  1.00  1.50           H  
ATOM   5292 1HD2 LEU A 350      14.842  17.643 -34.907  1.00  1.50           H  
ATOM   5293 2HD2 LEU A 350      13.867  16.172 -34.917  1.00  1.50           H  
ATOM   5294 3HD2 LEU A 350      13.676  17.371 -36.217  1.00  1.50           H  
ATOM   5295  N   HIS A 351       8.526  17.329 -36.165  1.00  1.69           N  
ATOM   5296  CA  HIS A 351       7.217  16.691 -36.261  1.00  1.69           C  
ATOM   5297  C   HIS A 351       6.922  16.076 -37.622  1.00  1.69           C  
ATOM   5298  O   HIS A 351       7.254  16.637 -38.669  1.00  1.69           O  
ATOM   5299  CB  HIS A 351       6.116  17.716 -35.930  1.00  1.69           C  
ATOM   5300  CG  HIS A 351       4.751  17.133 -35.799  1.00  1.69           C  
ATOM   5301  ND1 HIS A 351       3.975  16.827 -36.884  1.00  1.69           N  
ATOM   5302  CD2 HIS A 351       4.031  16.780 -34.706  1.00  1.69           C  
ATOM   5303  CE1 HIS A 351       2.837  16.300 -36.472  1.00  1.69           C  
ATOM   5304  NE2 HIS A 351       2.845  16.268 -35.157  1.00  1.69           N  
ATOM   5305  H   HIS A 351       8.553  18.286 -35.838  1.00  1.69           H  
ATOM   5306  HA  HIS A 351       7.162  15.889 -35.526  1.00  1.69           H  
ATOM   5307 1HB  HIS A 351       6.350  18.240 -35.018  1.00  1.69           H  
ATOM   5308 2HB  HIS A 351       6.084  18.464 -36.722  1.00  1.69           H  
ATOM   5309  HD2 HIS A 351       4.340  16.879 -33.666  1.00  1.69           H  
ATOM   5310  HE1 HIS A 351       2.028  15.951 -37.110  1.00  1.69           H  
ATOM   5311  HE2 HIS A 351       2.095  15.913 -34.587  1.00  1.69           H  
ATOM   5312  N   VAL A 352       6.279  14.911 -37.576  1.00  1.92           N  
ATOM   5313  CA  VAL A 352       5.851  14.156 -38.744  1.00  1.92           C  
ATOM   5314  C   VAL A 352       4.339  13.923 -38.716  1.00  1.92           C  
ATOM   5315  O   VAL A 352       3.804  13.458 -37.708  1.00  1.92           O  
ATOM   5316  CB  VAL A 352       6.584  12.797 -38.772  1.00  1.92           C  
ATOM   5317  CG1 VAL A 352       6.109  11.959 -39.939  1.00  1.92           C  
ATOM   5318  CG2 VAL A 352       8.083  13.031 -38.859  1.00  1.92           C  
ATOM   5319  H   VAL A 352       6.059  14.535 -36.668  1.00  1.92           H  
ATOM   5320  HA  VAL A 352       6.105  14.722 -39.641  1.00  1.92           H  
ATOM   5321  HB  VAL A 352       6.355  12.251 -37.861  1.00  1.92           H  
ATOM   5322 1HG1 VAL A 352       6.626  11.002 -39.934  1.00  1.92           H  
ATOM   5323 2HG1 VAL A 352       5.039  11.785 -39.851  1.00  1.92           H  
ATOM   5324 3HG1 VAL A 352       6.316  12.479 -40.873  1.00  1.92           H  
ATOM   5325 1HG2 VAL A 352       8.600  12.074 -38.867  1.00  1.92           H  
ATOM   5326 2HG2 VAL A 352       8.312  13.577 -39.775  1.00  1.92           H  
ATOM   5327 3HG2 VAL A 352       8.420  13.612 -38.002  1.00  1.92           H  
ATOM   5328  N   LYS A 353       3.649  14.252 -39.810  1.00  2.20           N  
ATOM   5329  CA  LYS A 353       2.201  14.038 -39.866  1.00  2.20           C  
ATOM   5330  C   LYS A 353       1.937  12.568 -40.134  1.00  2.20           C  
ATOM   5331  O   LYS A 353       2.724  11.927 -40.830  1.00  2.20           O  
ATOM   5332  CB  LYS A 353       1.541  14.917 -40.929  1.00  2.20           C  
ATOM   5333  CG  LYS A 353       1.607  16.413 -40.629  1.00  2.20           C  
ATOM   5334  CD  LYS A 353       0.809  17.230 -41.647  1.00  2.20           C  
ATOM   5335  CE  LYS A 353       0.877  18.727 -41.353  1.00  2.20           C  
ATOM   5336  NZ  LYS A 353      -0.014  19.502 -42.245  1.00  2.20           N  
ATOM   5337  H   LYS A 353       4.135  14.644 -40.604  1.00  2.20           H  
ATOM   5338  HA  LYS A 353       1.763  14.279 -38.897  1.00  2.20           H  
ATOM   5339 1HB  LYS A 353       2.010  14.739 -41.896  1.00  2.20           H  
ATOM   5340 2HB  LYS A 353       0.487  14.643 -41.019  1.00  2.20           H  
ATOM   5341 1HG  LYS A 353       1.191  16.585 -39.640  1.00  2.20           H  
ATOM   5342 2HG  LYS A 353       2.646  16.743 -40.627  1.00  2.20           H  
ATOM   5343 1HD  LYS A 353       1.188  17.044 -42.651  1.00  2.20           H  
ATOM   5344 2HD  LYS A 353      -0.245  16.929 -41.611  1.00  2.20           H  
ATOM   5345 1HE  LYS A 353       0.575  18.899 -40.334  1.00  2.20           H  
ATOM   5346 2HE  LYS A 353       1.900  19.075 -41.484  1.00  2.20           H  
ATOM   5347 1HZ  LYS A 353       0.040  20.478 -42.007  1.00  2.20           H  
ATOM   5348 2HZ  LYS A 353       0.237  19.367 -43.207  1.00  2.20           H  
ATOM   5349 3HZ  LYS A 353      -0.983  19.166 -42.083  1.00  2.20           H  
ATOM   5350  N   ASP A 354       0.833  12.031 -39.604  1.00  2.55           N  
ATOM   5351  CA  ASP A 354       0.511  10.608 -39.752  1.00  2.55           C  
ATOM   5352  C   ASP A 354       1.650   9.744 -39.232  1.00  2.55           C  
ATOM   5353  O   ASP A 354       2.022   8.739 -39.841  1.00  2.55           O  
ATOM   5354  CB  ASP A 354       0.202  10.236 -41.218  1.00  2.55           C  
ATOM   5355  CG  ASP A 354      -0.442   8.810 -41.386  1.00  2.55           C  
ATOM   5356  OD1 ASP A 354      -1.053   8.301 -40.457  1.00  2.55           O  
ATOM   5357  OD2 ASP A 354      -0.297   8.228 -42.437  1.00  2.55           O  
ATOM   5358  H   ASP A 354       0.206  12.607 -39.031  1.00  2.55           H  
ATOM   5359  HA  ASP A 354      -0.376  10.401 -39.151  1.00  2.55           H  
ATOM   5360 1HB  ASP A 354      -0.473  10.979 -41.643  1.00  2.55           H  
ATOM   5361 2HB  ASP A 354       1.123  10.261 -41.803  1.00  2.55           H  
ATOM   5362  N   TYR A 355       2.178  10.122 -38.076  1.00  2.97           N  
ATOM   5363  CA  TYR A 355       3.248   9.371 -37.456  1.00  2.97           C  
ATOM   5364  C   TYR A 355       2.758   8.076 -36.840  1.00  2.97           C  
ATOM   5365  O   TYR A 355       1.772   8.064 -36.097  1.00  2.97           O  
ATOM   5366  CB  TYR A 355       3.949  10.190 -36.384  1.00  2.97           C  
ATOM   5367  CG  TYR A 355       5.056   9.425 -35.729  1.00  2.97           C  
ATOM   5368  CD1 TYR A 355       6.280   9.299 -36.368  1.00  2.97           C  
ATOM   5369  CD2 TYR A 355       4.844   8.826 -34.493  1.00  2.97           C  
ATOM   5370  CE1 TYR A 355       7.292   8.575 -35.770  1.00  2.97           C  
ATOM   5371  CE2 TYR A 355       5.855   8.101 -33.897  1.00  2.97           C  
ATOM   5372  CZ  TYR A 355       7.075   7.975 -34.530  1.00  2.97           C  
ATOM   5373  OH  TYR A 355       8.085   7.257 -33.931  1.00  2.97           O  
ATOM   5374  H   TYR A 355       1.827  10.963 -37.634  1.00  2.97           H  
ATOM   5375  HA  TYR A 355       3.975   9.116 -38.228  1.00  2.97           H  
ATOM   5376 1HB  TYR A 355       4.368  11.092 -36.827  1.00  2.97           H  
ATOM   5377 2HB  TYR A 355       3.243  10.493 -35.626  1.00  2.97           H  
ATOM   5378  HD1 TYR A 355       6.441   9.765 -37.339  1.00  2.97           H  
ATOM   5379  HD2 TYR A 355       3.877   8.924 -34.000  1.00  2.97           H  
ATOM   5380  HE1 TYR A 355       8.254   8.473 -36.269  1.00  2.97           H  
ATOM   5381  HE2 TYR A 355       5.691   7.628 -32.930  1.00  2.97           H  
ATOM   5382  HH  TYR A 355       7.800   6.991 -33.057  1.00  2.97           H  
ATOM   5383  N   LYS A 356       3.475   6.998 -37.125  1.00  3.48           N  
ATOM   5384  CA  LYS A 356       3.175   5.700 -36.555  1.00  3.48           C  
ATOM   5385  C   LYS A 356       4.464   5.088 -36.037  1.00  3.48           C  
ATOM   5386  O   LYS A 356       5.504   5.181 -36.689  1.00  3.48           O  
ATOM   5387  CB  LYS A 356       2.557   4.770 -37.613  1.00  3.48           C  
ATOM   5388  CG  LYS A 356       1.186   5.221 -38.178  1.00  3.48           C  
ATOM   5389  CD  LYS A 356       0.656   4.219 -39.213  1.00  3.48           C  
ATOM   5390  CE  LYS A 356      -0.741   4.606 -39.741  1.00  3.48           C  
ATOM   5391  NZ  LYS A 356      -0.725   5.866 -40.545  1.00  3.48           N  
ATOM   5392  H   LYS A 356       4.258   7.089 -37.754  1.00  3.48           H  
ATOM   5393  HA  LYS A 356       2.488   5.821 -35.719  1.00  3.48           H  
ATOM   5394 1HB  LYS A 356       3.247   4.675 -38.453  1.00  3.48           H  
ATOM   5395 2HB  LYS A 356       2.434   3.774 -37.184  1.00  3.48           H  
ATOM   5396 1HG  LYS A 356       0.467   5.319 -37.365  1.00  3.48           H  
ATOM   5397 2HG  LYS A 356       1.287   6.197 -38.666  1.00  3.48           H  
ATOM   5398 1HD  LYS A 356       1.346   4.184 -40.057  1.00  3.48           H  
ATOM   5399 2HD  LYS A 356       0.605   3.225 -38.766  1.00  3.48           H  
ATOM   5400 1HE  LYS A 356      -1.112   3.797 -40.369  1.00  3.48           H  
ATOM   5401 2HE  LYS A 356      -1.418   4.739 -38.900  1.00  3.48           H  
ATOM   5402 1HZ  LYS A 356      -1.642   6.107 -40.881  1.00  3.48           H  
ATOM   5403 2HZ  LYS A 356      -0.402   6.666 -39.980  1.00  3.48           H  
ATOM   5404 3HZ  LYS A 356      -0.113   5.778 -41.341  1.00  3.48           H  
ATOM   5405  N   TYR A 357       4.400   4.442 -34.881  1.00  4.07           N  
ATOM   5406  CA  TYR A 357       5.577   3.752 -34.374  1.00  4.07           C  
ATOM   5407  C   TYR A 357       5.580   2.314 -34.842  1.00  4.07           C  
ATOM   5408  O   TYR A 357       4.606   1.591 -34.622  1.00  4.07           O  
ATOM   5409  CB  TYR A 357       5.648   3.773 -32.850  1.00  4.07           C  
ATOM   5410  CG  TYR A 357       6.865   3.008 -32.336  1.00  4.07           C  
ATOM   5411  CD1 TYR A 357       8.132   3.550 -32.480  1.00  4.07           C  
ATOM   5412  CD2 TYR A 357       6.714   1.753 -31.754  1.00  4.07           C  
ATOM   5413  CE1 TYR A 357       9.239   2.847 -32.039  1.00  4.07           C  
ATOM   5414  CE2 TYR A 357       7.822   1.050 -31.316  1.00  4.07           C  
ATOM   5415  CZ  TYR A 357       9.080   1.595 -31.457  1.00  4.07           C  
ATOM   5416  OH  TYR A 357      10.189   0.898 -31.027  1.00  4.07           O  
ATOM   5417  H   TYR A 357       3.533   4.409 -34.367  1.00  4.07           H  
ATOM   5418  HA  TYR A 357       6.469   4.237 -34.771  1.00  4.07           H  
ATOM   5419 1HB  TYR A 357       5.707   4.803 -32.492  1.00  4.07           H  
ATOM   5420 2HB  TYR A 357       4.751   3.321 -32.427  1.00  4.07           H  
ATOM   5421  HD1 TYR A 357       8.256   4.529 -32.944  1.00  4.07           H  
ATOM   5422  HD2 TYR A 357       5.721   1.317 -31.649  1.00  4.07           H  
ATOM   5423  HE1 TYR A 357      10.235   3.275 -32.156  1.00  4.07           H  
ATOM   5424  HE2 TYR A 357       7.696   0.063 -30.863  1.00  4.07           H  
ATOM   5425  HH  TYR A 357       9.915   0.035 -30.703  1.00  4.07           H  
ATOM   5426  N   LEU A 358       6.658   1.903 -35.487  1.00  4.70           N  
ATOM   5427  CA  LEU A 358       6.759   0.538 -35.959  1.00  4.70           C  
ATOM   5428  C   LEU A 358       7.824  -0.190 -35.151  1.00  4.70           C  
ATOM   5429  O   LEU A 358       8.835   0.410 -34.789  1.00  4.70           O  
ATOM   5430  CB  LEU A 358       7.105   0.531 -37.449  1.00  4.70           C  
ATOM   5431  CG  LEU A 358       6.120   1.325 -38.353  1.00  4.70           C  
ATOM   5432  CD1 LEU A 358       6.615   1.284 -39.780  1.00  4.70           C  
ATOM   5433  CD2 LEU A 358       4.716   0.746 -38.239  1.00  4.70           C  
ATOM   5434  H   LEU A 358       7.415   2.551 -35.648  1.00  4.70           H  
ATOM   5435  HA  LEU A 358       5.807   0.032 -35.812  1.00  4.70           H  
ATOM   5436 1HB  LEU A 358       8.098   0.953 -37.580  1.00  4.70           H  
ATOM   5437 2HB  LEU A 358       7.122  -0.505 -37.795  1.00  4.70           H  
ATOM   5438  HG  LEU A 358       6.101   2.371 -38.032  1.00  4.70           H  
ATOM   5439 1HD1 LEU A 358       5.941   1.858 -40.414  1.00  4.70           H  
ATOM   5440 2HD1 LEU A 358       7.614   1.717 -39.829  1.00  4.70           H  
ATOM   5441 3HD1 LEU A 358       6.650   0.251 -40.124  1.00  4.70           H  
ATOM   5442 1HD2 LEU A 358       4.035   1.319 -38.869  1.00  4.70           H  
ATOM   5443 2HD2 LEU A 358       4.723  -0.295 -38.562  1.00  4.70           H  
ATOM   5444 3HD2 LEU A 358       4.379   0.801 -37.204  1.00  4.70           H  
ATOM   5445  N   GLU A 359       7.603  -1.476 -34.905  1.00  5.31           N  
ATOM   5446  CA  GLU A 359       8.565  -2.305 -34.193  1.00  5.31           C  
ATOM   5447  C   GLU A 359       9.327  -3.170 -35.190  1.00  5.31           C  
ATOM   5448  O   GLU A 359      10.537  -3.353 -35.066  1.00  5.31           O  
ATOM   5449  OXT GLU A 359       8.767  -3.490 -36.238  1.00  5.31           O  
ATOM   5450  CB  GLU A 359       7.853  -3.183 -33.154  1.00  5.31           C  
ATOM   5451  CG  GLU A 359       8.783  -4.069 -32.316  1.00  5.31           C  
ATOM   5452  CD  GLU A 359       8.051  -4.943 -31.302  1.00  5.31           C  
ATOM   5453  OE1 GLU A 359       6.850  -4.847 -31.209  1.00  5.31           O  
ATOM   5454  OE2 GLU A 359       8.705  -5.702 -30.625  1.00  5.31           O  
ATOM   5455  H   GLU A 359       6.739  -1.891 -35.225  1.00  5.31           H  
ATOM   5456  HA  GLU A 359       9.278  -1.658 -33.680  1.00  5.31           H  
ATOM   5457 1HB  GLU A 359       7.289  -2.547 -32.468  1.00  5.31           H  
ATOM   5458 2HB  GLU A 359       7.137  -3.834 -33.658  1.00  5.31           H  
ATOM   5459 1HG  GLU A 359       9.352  -4.713 -32.985  1.00  5.31           H  
ATOM   5460 2HG  GLU A 359       9.489  -3.429 -31.788  1.00  5.31           H  
ENDMDL

REMARK ID 264472 DOMAINID 260260 MODEL 2 2022-03-26_00000002_1_19
MODEL     2
ATOM      1  N   MET A   1       3.248  -0.078   0.901  1.00  2.58           N  
ATOM      2  CA  MET A   1       3.561   0.283  -0.476  1.00  2.58           C  
ATOM      3  C   MET A   1       2.985   1.610  -0.897  1.00  2.58           C  
ATOM      4  O   MET A   1       2.078   1.624  -1.725  1.00  2.58           O  
ATOM      5  CB  MET A   1       2.973  -0.694  -1.481  1.00  2.58           C  
ATOM      6  CG  MET A   1       3.360  -0.321  -2.925  1.00  2.58           C  
ATOM      7  SD  MET A   1       2.381  -1.144  -4.189  1.00  2.58           S  
ATOM      8  CE  MET A   1       0.894  -0.105  -4.115  1.00  2.58           C  
ATOM      9 1H   MET A   1       4.096  -0.342   1.379  1.00  2.58           H  
ATOM     10 2H   MET A   1       2.836   0.720   1.365  1.00  2.58           H  
ATOM     11 3H   MET A   1       2.604  -0.857   0.913  1.00  2.58           H  
ATOM     12  HA  MET A   1       4.644   0.337  -0.586  1.00  2.58           H  
ATOM     13 1HB  MET A   1       3.326  -1.701  -1.273  1.00  2.58           H  
ATOM     14 2HB  MET A   1       1.890  -0.695  -1.406  1.00  2.58           H  
ATOM     15 1HG  MET A   1       3.259   0.758  -3.062  1.00  2.58           H  
ATOM     16 2HG  MET A   1       4.406  -0.576  -3.087  1.00  2.58           H  
ATOM     17 1HE  MET A   1       0.157  -0.458  -4.838  1.00  2.58           H  
ATOM     18 2HE  MET A   1       0.465  -0.148  -3.117  1.00  2.58           H  
ATOM     19 3HE  MET A   1       1.156   0.930  -4.349  1.00  2.58           H  
ATOM     20  N   SER A   2       3.481   2.732  -0.399  1.00  2.37           N  
ATOM     21  CA  SER A   2       2.918   3.963  -0.944  1.00  2.37           C  
ATOM     22  C   SER A   2       3.177   3.904  -2.438  1.00  2.37           C  
ATOM     23  O   SER A   2       4.280   3.529  -2.835  1.00  2.37           O  
ATOM     24  CB  SER A   2       3.580   5.187  -0.344  1.00  2.37           C  
ATOM     25  OG  SER A   2       3.322   5.276   1.030  1.00  2.37           O  
ATOM     26  H   SER A   2       4.222   2.756   0.287  1.00  2.37           H  
ATOM     27  HA  SER A   2       1.853   4.001  -0.759  1.00  2.37           H  
ATOM     28 1HB  SER A   2       4.648   5.132  -0.508  1.00  2.37           H  
ATOM     29 2HB  SER A   2       3.216   6.084  -0.851  1.00  2.37           H  
ATOM     30  HG  SER A   2       3.747   6.088   1.327  1.00  2.37           H  
ATOM     31  N   CYS A   3       2.209   4.287  -3.273  1.00  2.15           N  
ATOM     32  CA  CYS A   3       2.456   4.244  -4.711  1.00  2.15           C  
ATOM     33  C   CYS A   3       3.698   5.046  -5.095  1.00  2.15           C  
ATOM     34  O   CYS A   3       4.514   4.598  -5.900  1.00  2.15           O  
ATOM     35  CB  CYS A   3       1.262   4.760  -5.484  1.00  2.15           C  
ATOM     36  SG  CYS A   3       1.437   4.634  -7.223  1.00  2.15           S  
ATOM     37  H   CYS A   3       1.280   4.545  -2.934  1.00  2.15           H  
ATOM     38  HA  CYS A   3       2.616   3.202  -4.994  1.00  2.15           H  
ATOM     39 1HB  CYS A   3       0.381   4.227  -5.181  1.00  2.15           H  
ATOM     40 2HB  CYS A   3       1.096   5.772  -5.268  1.00  2.15           H  
ATOM     41  HG  CYS A   3       0.349   5.364  -7.512  1.00  2.15           H  
ATOM     42  N   TYR A   4       3.826   6.250  -4.550  1.00  1.93           N  
ATOM     43  CA  TYR A   4       4.989   7.075  -4.826  1.00  1.93           C  
ATOM     44  C   TYR A   4       5.222   8.143  -3.773  1.00  1.93           C  
ATOM     45  O   TYR A   4       4.316   8.512  -3.027  1.00  1.93           O  
ATOM     46  CB  TYR A   4       4.869   7.791  -6.156  1.00  1.93           C  
ATOM     47  CG  TYR A   4       3.681   8.652  -6.225  1.00  1.93           C  
ATOM     48  CD1 TYR A   4       3.696   9.845  -5.617  1.00  1.93           C  
ATOM     49  CD2 TYR A   4       2.620   8.286  -6.947  1.00  1.93           C  
ATOM     50  CE1 TYR A   4       2.626  10.696  -5.711  1.00  1.93           C  
ATOM     51  CE2 TYR A   4       1.563   9.142  -7.054  1.00  1.93           C  
ATOM     52  CZ  TYR A   4       1.572  10.344  -6.452  1.00  1.93           C  
ATOM     53  OH  TYR A   4       0.496  11.195  -6.593  1.00  1.93           O  
ATOM     54  H   TYR A   4       3.119   6.574  -3.909  1.00  1.93           H  
ATOM     55  HA  TYR A   4       5.868   6.430  -4.844  1.00  1.93           H  
ATOM     56 1HB  TYR A   4       5.751   8.409  -6.324  1.00  1.93           H  
ATOM     57 2HB  TYR A   4       4.812   7.063  -6.969  1.00  1.93           H  
ATOM     58  HD1 TYR A   4       4.560  10.110  -5.042  1.00  1.93           H  
ATOM     59  HD2 TYR A   4       2.621   7.327  -7.448  1.00  1.93           H  
ATOM     60  HE1 TYR A   4       2.635  11.655  -5.206  1.00  1.93           H  
ATOM     61  HE2 TYR A   4       0.719   8.883  -7.628  1.00  1.93           H  
ATOM     62  HH  TYR A   4      -0.230  10.719  -7.017  1.00  1.93           H  
ATOM     63  N   MET A   5       6.458   8.644  -3.737  1.00  1.71           N  
ATOM     64  CA  MET A   5       6.844   9.748  -2.864  1.00  1.71           C  
ATOM     65  C   MET A   5       7.878  10.723  -3.467  1.00  1.71           C  
ATOM     66  O   MET A   5       8.256  11.698  -2.820  1.00  1.71           O  
ATOM     67  CB  MET A   5       7.343   9.141  -1.569  1.00  1.71           C  
ATOM     68  CG  MET A   5       8.624   8.346  -1.725  1.00  1.71           C  
ATOM     69  SD  MET A   5       8.358   6.847  -2.718  1.00  1.71           S  
ATOM     70  CE  MET A   5       7.222   5.917  -1.696  1.00  1.71           C  
ATOM     71  H   MET A   5       7.152   8.243  -4.346  1.00  1.71           H  
ATOM     72  HA  MET A   5       5.948  10.330  -2.649  1.00  1.71           H  
ATOM     73 1HB  MET A   5       7.525   9.932  -0.844  1.00  1.71           H  
ATOM     74 2HB  MET A   5       6.578   8.483  -1.152  1.00  1.71           H  
ATOM     75 1HG  MET A   5       9.380   8.960  -2.214  1.00  1.71           H  
ATOM     76 2HG  MET A   5       9.000   8.053  -0.745  1.00  1.71           H  
ATOM     77 1HE  MET A   5       6.964   4.977  -2.194  1.00  1.71           H  
ATOM     78 2HE  MET A   5       7.685   5.705  -0.733  1.00  1.71           H  
ATOM     79 3HE  MET A   5       6.317   6.499  -1.541  1.00  1.71           H  
ATOM     80  N   GLY A   6       8.389  10.412  -4.663  1.00  1.49           N  
ATOM     81  CA  GLY A   6       9.517  11.144  -5.257  1.00  1.49           C  
ATOM     82  C   GLY A   6       9.148  12.209  -6.293  1.00  1.49           C  
ATOM     83  O   GLY A   6       8.097  12.849  -6.213  1.00  1.49           O  
ATOM     84  H   GLY A   6       8.007   9.629  -5.162  1.00  1.49           H  
ATOM     85 1HA  GLY A   6      10.087  11.616  -4.455  1.00  1.49           H  
ATOM     86 2HA  GLY A   6      10.192  10.424  -5.717  1.00  1.49           H  
ATOM     87  N   LYS A   7      10.020  12.378  -7.296  1.00  1.28           N  
ATOM     88  CA  LYS A   7       9.826  13.388  -8.343  1.00  1.28           C  
ATOM     89  C   LYS A   7       8.455  13.270  -8.990  1.00  1.28           C  
ATOM     90  O   LYS A   7       7.813  14.278  -9.298  1.00  1.28           O  
ATOM     91  CB  LYS A   7      10.896  13.280  -9.426  1.00  1.28           C  
ATOM     92  CG  LYS A   7      10.768  14.337 -10.520  1.00  1.28           C  
ATOM     93  CD  LYS A   7      11.892  14.239 -11.541  1.00  1.28           C  
ATOM     94  CE  LYS A   7      11.719  15.281 -12.636  1.00  1.28           C  
ATOM     95  NZ  LYS A   7      12.785  15.192 -13.665  1.00  1.28           N  
ATOM     96  H   LYS A   7      10.856  11.812  -7.316  1.00  1.28           H  
ATOM     97  HA  LYS A   7       9.893  14.376  -7.885  1.00  1.28           H  
ATOM     98 1HB  LYS A   7      11.885  13.374  -8.977  1.00  1.28           H  
ATOM     99 2HB  LYS A   7      10.839  12.299  -9.901  1.00  1.28           H  
ATOM    100 1HG  LYS A   7       9.813  14.203 -11.041  1.00  1.28           H  
ATOM    101 2HG  LYS A   7      10.778  15.330 -10.073  1.00  1.28           H  
ATOM    102 1HD  LYS A   7      12.853  14.392 -11.047  1.00  1.28           H  
ATOM    103 2HD  LYS A   7      11.886  13.248 -11.993  1.00  1.28           H  
ATOM    104 1HE  LYS A   7      10.756  15.135 -13.114  1.00  1.28           H  
ATOM    105 2HE  LYS A   7      11.742  16.275 -12.190  1.00  1.28           H  
ATOM    106 1HZ  LYS A   7      12.627  15.898 -14.370  1.00  1.28           H  
ATOM    107 2HZ  LYS A   7      13.685  15.339 -13.235  1.00  1.28           H  
ATOM    108 3HZ  LYS A   7      12.758  14.277 -14.093  1.00  1.28           H  
ATOM    109  N   TYR A   8       7.978  12.041  -9.175  1.00  1.10           N  
ATOM    110  CA  TYR A   8       6.683  11.882  -9.796  1.00  1.10           C  
ATOM    111  C   TYR A   8       5.587  12.457  -8.925  1.00  1.10           C  
ATOM    112  O   TYR A   8       4.550  12.841  -9.440  1.00  1.10           O  
ATOM    113  CB  TYR A   8       6.361  10.428 -10.133  1.00  1.10           C  
ATOM    114  CG  TYR A   8       7.082   9.924 -11.347  1.00  1.10           C  
ATOM    115  CD1 TYR A   8       7.837   8.765 -11.300  1.00  1.10           C  
ATOM    116  CD2 TYR A   8       7.000  10.651 -12.521  1.00  1.10           C  
ATOM    117  CE1 TYR A   8       8.492   8.327 -12.437  1.00  1.10           C  
ATOM    118  CE2 TYR A   8       7.652  10.218 -13.645  1.00  1.10           C  
ATOM    119  CZ  TYR A   8       8.394   9.062 -13.615  1.00  1.10           C  
ATOM    120  OH  TYR A   8       9.046   8.636 -14.750  1.00  1.10           O  
ATOM    121  H   TYR A   8       8.520  11.237  -8.897  1.00  1.10           H  
ATOM    122  HA  TYR A   8       6.686  12.444 -10.730  1.00  1.10           H  
ATOM    123 1HB  TYR A   8       6.622   9.791  -9.286  1.00  1.10           H  
ATOM    124 2HB  TYR A   8       5.290  10.321 -10.304  1.00  1.10           H  
ATOM    125  HD1 TYR A   8       7.908   8.194 -10.374  1.00  1.10           H  
ATOM    126  HD2 TYR A   8       6.412  11.573 -12.558  1.00  1.10           H  
ATOM    127  HE1 TYR A   8       9.082   7.411 -12.407  1.00  1.10           H  
ATOM    128  HE2 TYR A   8       7.580  10.795 -14.559  1.00  1.10           H  
ATOM    129  HH  TYR A   8       8.865   9.250 -15.469  1.00  1.10           H  
ATOM    130  N   ALA A   9       5.775  12.521  -7.605  1.00  0.94           N  
ATOM    131  CA  ALA A   9       4.725  13.091  -6.789  1.00  0.94           C  
ATOM    132  C   ALA A   9       4.510  14.520  -7.177  1.00  0.94           C  
ATOM    133  O   ALA A   9       3.379  14.987  -7.338  1.00  0.94           O  
ATOM    134  CB  ALA A   9       5.094  13.044  -5.310  1.00  0.94           C  
ATOM    135  H   ALA A   9       6.650  12.247  -7.177  1.00  0.94           H  
ATOM    136  HA  ALA A   9       3.816  12.557  -7.002  1.00  0.94           H  
ATOM    137 1HB  ALA A   9       4.290  13.479  -4.724  1.00  0.94           H  
ATOM    138 2HB  ALA A   9       5.277  12.053  -4.986  1.00  0.94           H  
ATOM    139 3HB  ALA A   9       6.000  13.625  -5.152  1.00  0.94           H  
ATOM    140  N   ASP A  10       5.610  15.214  -7.413  1.00  0.82           N  
ATOM    141  CA  ASP A  10       5.472  16.602  -7.799  1.00  0.82           C  
ATOM    142  C   ASP A  10       4.890  16.731  -9.204  1.00  0.82           C  
ATOM    143  O   ASP A  10       4.021  17.577  -9.445  1.00  0.82           O  
ATOM    144  CB  ASP A  10       6.804  17.335  -7.693  1.00  0.82           C  
ATOM    145  CG  ASP A  10       7.228  17.602  -6.236  1.00  0.82           C  
ATOM    146  OD1 ASP A  10       6.406  17.454  -5.355  1.00  0.82           O  
ATOM    147  OD2 ASP A  10       8.359  17.973  -6.025  1.00  0.82           O  
ATOM    148  H   ASP A  10       6.521  14.751  -7.287  1.00  0.82           H  
ATOM    149  HA  ASP A  10       4.777  17.077  -7.108  1.00  0.82           H  
ATOM    150 1HB  ASP A  10       7.580  16.734  -8.179  1.00  0.82           H  
ATOM    151 2HB  ASP A  10       6.743  18.283  -8.225  1.00  0.82           H  
ATOM    152  N   GLU A  11       5.310  15.859 -10.131  1.00  0.74           N  
ATOM    153  CA  GLU A  11       4.763  15.973 -11.485  1.00  0.74           C  
ATOM    154  C   GLU A  11       3.270  15.649 -11.527  1.00  0.74           C  
ATOM    155  O   GLU A  11       2.501  16.337 -12.201  1.00  0.74           O  
ATOM    156  CB  GLU A  11       5.472  15.041 -12.489  1.00  0.74           C  
ATOM    157  CG  GLU A  11       6.928  15.391 -12.833  1.00  0.74           C  
ATOM    158  CD  GLU A  11       7.529  14.516 -13.966  1.00  0.74           C  
ATOM    159  OE1 GLU A  11       6.868  13.608 -14.446  1.00  0.74           O  
ATOM    160  OE2 GLU A  11       8.649  14.781 -14.344  1.00  0.74           O  
ATOM    161  H   GLU A  11       6.023  15.165  -9.894  1.00  0.74           H  
ATOM    162  HA  GLU A  11       4.892  17.003 -11.818  1.00  0.74           H  
ATOM    163 1HB  GLU A  11       5.461  14.025 -12.093  1.00  0.74           H  
ATOM    164 2HB  GLU A  11       4.907  15.025 -13.421  1.00  0.74           H  
ATOM    165 1HG  GLU A  11       6.979  16.437 -13.129  1.00  0.74           H  
ATOM    166 2HG  GLU A  11       7.531  15.268 -11.931  1.00  0.74           H  
ATOM    167  N   LEU A  12       2.863  14.616 -10.788  1.00  0.69           N  
ATOM    168  CA  LEU A  12       1.485  14.154 -10.773  1.00  0.69           C  
ATOM    169  C   LEU A  12       0.551  15.136 -10.105  1.00  0.69           C  
ATOM    170  O   LEU A  12      -0.542  15.398 -10.610  1.00  0.69           O  
ATOM    171  CB  LEU A  12       1.427  12.803 -10.056  1.00  0.69           C  
ATOM    172  CG  LEU A  12       2.080  11.648 -10.822  1.00  0.69           C  
ATOM    173  CD1 LEU A  12       2.218  10.471  -9.957  1.00  0.69           C  
ATOM    174  CD2 LEU A  12       1.228  11.300 -11.939  1.00  0.69           C  
ATOM    175  H   LEU A  12       3.548  14.102 -10.242  1.00  0.69           H  
ATOM    176  HA  LEU A  12       1.166  14.019 -11.803  1.00  0.69           H  
ATOM    177 1HB  LEU A  12       1.930  12.896  -9.090  1.00  0.69           H  
ATOM    178 2HB  LEU A  12       0.383  12.543  -9.881  1.00  0.69           H  
ATOM    179  HG  LEU A  12       3.066  11.940 -11.181  1.00  0.69           H  
ATOM    180 1HD1 LEU A  12       2.670   9.656 -10.518  1.00  0.69           H  
ATOM    181 2HD1 LEU A  12       2.856  10.727  -9.112  1.00  0.69           H  
ATOM    182 3HD1 LEU A  12       1.237  10.178  -9.615  1.00  0.69           H  
ATOM    183 1HD2 LEU A  12       1.673  10.480 -12.458  1.00  0.69           H  
ATOM    184 2HD2 LEU A  12       0.252  11.002 -11.564  1.00  0.69           H  
ATOM    185 3HD2 LEU A  12       1.125  12.151 -12.606  1.00  0.69           H  
ATOM    186  N   ILE A  13       0.984  15.724  -8.995  1.00  0.66           N  
ATOM    187  CA  ILE A  13       0.122  16.668  -8.312  1.00  0.66           C  
ATOM    188  C   ILE A  13      -0.006  17.929  -9.145  1.00  0.66           C  
ATOM    189  O   ILE A  13      -1.109  18.449  -9.331  1.00  0.66           O  
ATOM    190  CB  ILE A  13       0.630  16.989  -6.903  1.00  0.66           C  
ATOM    191  CG1 ILE A  13       0.532  15.725  -6.032  1.00  0.66           C  
ATOM    192  CG2 ILE A  13      -0.223  18.099  -6.315  1.00  0.66           C  
ATOM    193  CD1 ILE A  13       1.246  15.825  -4.710  1.00  0.66           C  
ATOM    194  H   ILE A  13       1.894  15.491  -8.593  1.00  0.66           H  
ATOM    195  HA  ILE A  13      -0.867  16.231  -8.210  1.00  0.66           H  
ATOM    196  HB  ILE A  13       1.679  17.293  -6.944  1.00  0.66           H  
ATOM    197 1HG1 ILE A  13      -0.509  15.520  -5.838  1.00  0.66           H  
ATOM    198 2HG1 ILE A  13       0.953  14.884  -6.586  1.00  0.66           H  
ATOM    199 1HG2 ILE A  13       0.123  18.330  -5.309  1.00  0.66           H  
ATOM    200 2HG2 ILE A  13      -0.144  18.986  -6.942  1.00  0.66           H  
ATOM    201 3HG2 ILE A  13      -1.267  17.768  -6.277  1.00  0.66           H  
ATOM    202 1HD1 ILE A  13       1.122  14.891  -4.159  1.00  0.66           H  
ATOM    203 2HD1 ILE A  13       2.308  16.009  -4.885  1.00  0.66           H  
ATOM    204 3HD1 ILE A  13       0.823  16.642  -4.127  1.00  0.66           H  
ATOM    205  N   ALA A  14       1.120  18.428  -9.667  1.00  0.64           N  
ATOM    206  CA  ALA A  14       1.074  19.628 -10.483  1.00  0.64           C  
ATOM    207  C   ALA A  14       0.194  19.430 -11.711  1.00  0.64           C  
ATOM    208  O   ALA A  14      -0.595  20.316 -12.058  1.00  0.64           O  
ATOM    209  CB  ALA A  14       2.475  19.999 -10.923  1.00  0.64           C  
ATOM    210  H   ALA A  14       2.026  17.984  -9.505  1.00  0.64           H  
ATOM    211  HA  ALA A  14       0.654  20.432  -9.884  1.00  0.64           H  
ATOM    212 1HB  ALA A  14       2.442  20.909 -11.518  1.00  0.64           H  
ATOM    213 2HB  ALA A  14       3.101  20.157 -10.045  1.00  0.64           H  
ATOM    214 3HB  ALA A  14       2.890  19.184 -11.522  1.00  0.64           H  
ATOM    215  N   ASN A  15       0.269  18.257 -12.344  1.00  0.64           N  
ATOM    216  CA  ASN A  15      -0.559  18.014 -13.506  1.00  0.64           C  
ATOM    217  C   ASN A  15      -2.018  17.899 -13.113  1.00  0.64           C  
ATOM    218  O   ASN A  15      -2.880  18.461 -13.782  1.00  0.64           O  
ATOM    219  CB  ASN A  15      -0.092  16.779 -14.230  1.00  0.64           C  
ATOM    220  CG  ASN A  15       1.172  16.985 -14.987  1.00  0.64           C  
ATOM    221  OD1 ASN A  15       1.529  18.109 -15.366  1.00  0.64           O  
ATOM    222  ND2 ASN A  15       1.886  15.915 -15.197  1.00  0.64           N  
ATOM    223  H   ASN A  15       0.936  17.541 -12.052  1.00  0.64           H  
ATOM    224  HA  ASN A  15      -0.467  18.865 -14.181  1.00  0.64           H  
ATOM    225 1HB  ASN A  15       0.097  16.004 -13.493  1.00  0.64           H  
ATOM    226 2HB  ASN A  15      -0.870  16.420 -14.906  1.00  0.64           H  
ATOM    227 1HD2 ASN A  15       2.758  15.982 -15.675  1.00  0.64           H  
ATOM    228 2HD2 ASN A  15       1.568  15.029 -14.856  1.00  0.64           H  
ATOM    229  N   ALA A  16      -2.323  17.226 -12.000  1.00  0.64           N  
ATOM    230  CA  ALA A  16      -3.719  17.106 -11.604  1.00  0.64           C  
ATOM    231  C   ALA A  16      -4.309  18.493 -11.363  1.00  0.64           C  
ATOM    232  O   ALA A  16      -5.433  18.794 -11.785  1.00  0.64           O  
ATOM    233  CB  ALA A  16      -3.830  16.250 -10.349  1.00  0.64           C  
ATOM    234  H   ALA A  16      -1.600  16.763 -11.449  1.00  0.64           H  
ATOM    235  HA  ALA A  16      -4.268  16.634 -12.413  1.00  0.64           H  
ATOM    236 1HB  ALA A  16      -4.860  16.142 -10.056  1.00  0.64           H  
ATOM    237 2HB  ALA A  16      -3.408  15.265 -10.545  1.00  0.64           H  
ATOM    238 3HB  ALA A  16      -3.272  16.723  -9.538  1.00  0.64           H  
ATOM    239  N   ALA A  17      -3.519  19.356 -10.715  1.00  0.65           N  
ATOM    240  CA  ALA A  17      -3.926  20.720 -10.430  1.00  0.65           C  
ATOM    241  C   ALA A  17      -4.139  21.526 -11.712  1.00  0.65           C  
ATOM    242  O   ALA A  17      -5.094  22.307 -11.817  1.00  0.65           O  
ATOM    243  CB  ALA A  17      -2.877  21.383  -9.557  1.00  0.65           C  
ATOM    244  H   ALA A  17      -2.603  19.045 -10.387  1.00  0.65           H  
ATOM    245  HA  ALA A  17      -4.872  20.685  -9.892  1.00  0.65           H  
ATOM    246 1HB  ALA A  17      -3.191  22.396  -9.315  1.00  0.65           H  
ATOM    247 2HB  ALA A  17      -2.755  20.806  -8.639  1.00  0.65           H  
ATOM    248 3HB  ALA A  17      -1.930  21.413 -10.091  1.00  0.65           H  
ATOM    249  N   TYR A  18      -3.268  21.321 -12.705  1.00  0.66           N  
ATOM    250  CA  TYR A  18      -3.387  22.037 -13.967  1.00  0.66           C  
ATOM    251  C   TYR A  18      -4.661  21.606 -14.677  1.00  0.66           C  
ATOM    252  O   TYR A  18      -5.460  22.434 -15.120  1.00  0.66           O  
ATOM    253  CB  TYR A  18      -2.191  21.791 -14.874  1.00  0.66           C  
ATOM    254  CG  TYR A  18      -2.203  22.696 -16.075  1.00  0.66           C  
ATOM    255  CD1 TYR A  18      -1.810  24.009 -15.879  1.00  0.66           C  
ATOM    256  CD2 TYR A  18      -2.594  22.268 -17.336  1.00  0.66           C  
ATOM    257  CE1 TYR A  18      -1.797  24.897 -16.917  1.00  0.66           C  
ATOM    258  CE2 TYR A  18      -2.576  23.168 -18.392  1.00  0.66           C  
ATOM    259  CZ  TYR A  18      -2.176  24.489 -18.173  1.00  0.66           C  
ATOM    260  OH  TYR A  18      -2.144  25.406 -19.198  1.00  0.66           O  
ATOM    261  H   TYR A  18      -2.480  20.689 -12.565  1.00  0.66           H  
ATOM    262  HA  TYR A  18      -3.450  23.103 -13.761  1.00  0.66           H  
ATOM    263 1HB  TYR A  18      -1.264  21.948 -14.320  1.00  0.66           H  
ATOM    264 2HB  TYR A  18      -2.200  20.757 -15.218  1.00  0.66           H  
ATOM    265  HD1 TYR A  18      -1.507  24.336 -14.885  1.00  0.66           H  
ATOM    266  HD2 TYR A  18      -2.913  21.240 -17.499  1.00  0.66           H  
ATOM    267  HE1 TYR A  18      -1.484  25.927 -16.748  1.00  0.66           H  
ATOM    268  HE2 TYR A  18      -2.879  22.843 -19.390  1.00  0.66           H  
ATOM    269  HH  TYR A  18      -2.142  24.936 -20.052  1.00  0.66           H  
ATOM    270  N   ILE A  19      -4.879  20.296 -14.730  1.00  0.67           N  
ATOM    271  CA  ILE A  19      -6.016  19.704 -15.411  1.00  0.67           C  
ATOM    272  C   ILE A  19      -7.313  20.242 -14.816  1.00  0.67           C  
ATOM    273  O   ILE A  19      -8.239  20.603 -15.538  1.00  0.67           O  
ATOM    274  CB  ILE A  19      -5.972  18.183 -15.321  1.00  0.67           C  
ATOM    275  CG1 ILE A  19      -4.802  17.628 -16.112  1.00  0.67           C  
ATOM    276  CG2 ILE A  19      -7.231  17.585 -15.849  1.00  0.67           C  
ATOM    277  CD1 ILE A  19      -4.493  16.167 -15.799  1.00  0.67           C  
ATOM    278  H   ILE A  19      -4.195  19.670 -14.300  1.00  0.67           H  
ATOM    279  HA  ILE A  19      -5.957  19.962 -16.461  1.00  0.67           H  
ATOM    280  HB  ILE A  19      -5.810  17.919 -14.297  1.00  0.67           H  
ATOM    281 1HG1 ILE A  19      -5.015  17.719 -17.181  1.00  0.67           H  
ATOM    282 2HG1 ILE A  19      -3.943  18.217 -15.889  1.00  0.67           H  
ATOM    283 1HG2 ILE A  19      -7.188  16.506 -15.786  1.00  0.67           H  
ATOM    284 2HG2 ILE A  19      -8.066  17.954 -15.264  1.00  0.67           H  
ATOM    285 3HG2 ILE A  19      -7.336  17.880 -16.888  1.00  0.67           H  
ATOM    286 1HD1 ILE A  19      -3.640  15.852 -16.381  1.00  0.67           H  
ATOM    287 2HD1 ILE A  19      -4.257  16.067 -14.743  1.00  0.67           H  
ATOM    288 3HD1 ILE A  19      -5.352  15.544 -16.039  1.00  0.67           H  
ATOM    289  N   GLY A  20      -7.354  20.327 -13.486  1.00  0.67           N  
ATOM    290  CA  GLY A  20      -8.508  20.826 -12.759  1.00  0.67           C  
ATOM    291  C   GLY A  20      -8.576  22.357 -12.545  1.00  0.67           C  
ATOM    292  O   GLY A  20      -9.429  22.812 -11.794  1.00  0.67           O  
ATOM    293  H   GLY A  20      -6.553  19.996 -12.944  1.00  0.67           H  
ATOM    294 1HA  GLY A  20      -9.414  20.496 -13.263  1.00  0.67           H  
ATOM    295 2HA  GLY A  20      -8.506  20.349 -11.787  1.00  0.67           H  
ATOM    296  N   THR A  21      -7.689  23.151 -13.153  1.00  0.67           N  
ATOM    297  CA  THR A  21      -7.674  24.610 -12.946  1.00  0.67           C  
ATOM    298  C   THR A  21      -8.967  25.311 -13.429  1.00  0.67           C  
ATOM    299  O   THR A  21      -9.396  25.067 -14.559  1.00  0.67           O  
ATOM    300  CB  THR A  21      -6.445  25.227 -13.651  1.00  0.67           C  
ATOM    301  OG1 THR A  21      -5.238  24.717 -13.046  1.00  0.67           O  
ATOM    302  CG2 THR A  21      -6.441  26.743 -13.621  1.00  0.67           C  
ATOM    303  H   THR A  21      -6.992  22.748 -13.782  1.00  0.67           H  
ATOM    304  HA  THR A  21      -7.528  24.769 -11.888  1.00  0.67           H  
ATOM    305  HB  THR A  21      -6.465  24.902 -14.694  1.00  0.67           H  
ATOM    306  HG1 THR A  21      -5.348  23.770 -12.762  1.00  0.67           H  
ATOM    307 1HG2 THR A  21      -5.566  27.108 -14.154  1.00  0.67           H  
ATOM    308 2HG2 THR A  21      -7.340  27.120 -14.105  1.00  0.67           H  
ATOM    309 3HG2 THR A  21      -6.404  27.089 -12.598  1.00  0.67           H  
ATOM    310  N   PRO A  22      -9.604  26.208 -12.626  1.00  0.67           N  
ATOM    311  CA  PRO A  22     -10.826  26.905 -12.988  1.00  0.67           C  
ATOM    312  C   PRO A  22     -10.663  27.636 -14.297  1.00  0.67           C  
ATOM    313  O   PRO A  22      -9.625  28.236 -14.568  1.00  0.67           O  
ATOM    314  CB  PRO A  22     -11.000  27.927 -11.863  1.00  0.67           C  
ATOM    315  CG  PRO A  22     -10.313  27.306 -10.676  1.00  0.67           C  
ATOM    316  CD  PRO A  22      -9.110  26.561 -11.260  1.00  0.67           C  
ATOM    317  HA  PRO A  22     -11.660  26.190 -13.026  1.00  0.67           H  
ATOM    318 1HB  PRO A  22     -10.559  28.889 -12.161  1.00  0.67           H  
ATOM    319 2HB  PRO A  22     -12.071  28.107 -11.688  1.00  0.67           H  
ATOM    320 1HG  PRO A  22     -10.008  28.094  -9.970  1.00  0.67           H  
ATOM    321 2HG  PRO A  22     -11.005  26.664 -10.133  1.00  0.67           H  
ATOM    322 1HD  PRO A  22      -8.245  27.221 -11.303  1.00  0.67           H  
ATOM    323 2HD  PRO A  22      -8.940  25.678 -10.637  1.00  0.67           H  
ATOM    324  N   GLY A  23     -11.703  27.589 -15.099  1.00  0.66           N  
ATOM    325  CA  GLY A  23     -11.737  28.234 -16.398  1.00  0.66           C  
ATOM    326  C   GLY A  23     -11.271  27.317 -17.507  1.00  0.66           C  
ATOM    327  O   GLY A  23     -11.467  27.625 -18.683  1.00  0.66           O  
ATOM    328  H   GLY A  23     -12.520  27.081 -14.799  1.00  0.66           H  
ATOM    329 1HA  GLY A  23     -12.753  28.547 -16.621  1.00  0.66           H  
ATOM    330 2HA  GLY A  23     -11.122  29.132 -16.378  1.00  0.66           H  
ATOM    331  N   LYS A  24     -10.689  26.174 -17.157  1.00  0.66           N  
ATOM    332  CA  LYS A  24     -10.222  25.262 -18.180  1.00  0.66           C  
ATOM    333  C   LYS A  24     -10.756  23.848 -17.956  1.00  0.66           C  
ATOM    334  O   LYS A  24     -10.950  23.420 -16.811  1.00  0.66           O  
ATOM    335  CB  LYS A  24      -8.701  25.245 -18.193  1.00  0.66           C  
ATOM    336  CG  LYS A  24      -8.002  26.550 -18.583  1.00  0.66           C  
ATOM    337  CD  LYS A  24      -6.477  26.352 -18.580  1.00  0.66           C  
ATOM    338  CE  LYS A  24      -5.708  27.659 -18.828  1.00  0.66           C  
ATOM    339  NZ  LYS A  24      -5.796  28.133 -20.249  1.00  0.66           N  
ATOM    340  H   LYS A  24     -10.513  25.938 -16.178  1.00  0.66           H  
ATOM    341  HA  LYS A  24     -10.581  25.607 -19.142  1.00  0.66           H  
ATOM    342 1HB  LYS A  24      -8.332  24.941 -17.209  1.00  0.66           H  
ATOM    343 2HB  LYS A  24      -8.385  24.519 -18.906  1.00  0.66           H  
ATOM    344 1HG  LYS A  24      -8.325  26.858 -19.583  1.00  0.66           H  
ATOM    345 2HG  LYS A  24      -8.260  27.334 -17.873  1.00  0.66           H  
ATOM    346 1HD  LYS A  24      -6.165  25.930 -17.621  1.00  0.66           H  
ATOM    347 2HD  LYS A  24      -6.210  25.643 -19.370  1.00  0.66           H  
ATOM    348 1HE  LYS A  24      -6.110  28.430 -18.174  1.00  0.66           H  
ATOM    349 2HE  LYS A  24      -4.658  27.495 -18.580  1.00  0.66           H  
ATOM    350 1HZ  LYS A  24      -5.272  28.982 -20.356  1.00  0.66           H  
ATOM    351 2HZ  LYS A  24      -5.406  27.426 -20.860  1.00  0.66           H  
ATOM    352 3HZ  LYS A  24      -6.769  28.316 -20.542  1.00  0.66           H  
ATOM    353  N   GLY A  25     -10.957  23.101 -19.043  1.00  0.67           N  
ATOM    354  CA  GLY A  25     -11.356  21.702 -18.869  1.00  0.67           C  
ATOM    355  C   GLY A  25     -10.739  20.722 -19.846  1.00  0.67           C  
ATOM    356  O   GLY A  25      -9.678  20.972 -20.430  1.00  0.67           O  
ATOM    357  H   GLY A  25     -10.848  23.524 -19.966  1.00  0.67           H  
ATOM    358 1HA  GLY A  25     -11.068  21.390 -17.868  1.00  0.67           H  
ATOM    359 2HA  GLY A  25     -12.429  21.607 -18.900  1.00  0.67           H  
ATOM    360  N   ILE A  26     -11.393  19.573 -19.981  1.00  0.68           N  
ATOM    361  CA  ILE A  26     -10.835  18.486 -20.751  1.00  0.68           C  
ATOM    362  C   ILE A  26     -11.691  18.062 -21.944  1.00  0.68           C  
ATOM    363  O   ILE A  26     -12.912  17.892 -21.845  1.00  0.68           O  
ATOM    364  CB  ILE A  26     -10.531  17.280 -19.814  1.00  0.68           C  
ATOM    365  CG1 ILE A  26      -9.609  17.749 -18.695  1.00  0.68           C  
ATOM    366  CG2 ILE A  26      -9.863  16.135 -20.602  1.00  0.68           C  
ATOM    367  CD1 ILE A  26     -10.374  18.158 -17.447  1.00  0.68           C  
ATOM    368  H   ILE A  26     -12.273  19.422 -19.491  1.00  0.68           H  
ATOM    369  HA  ILE A  26      -9.891  18.826 -21.134  1.00  0.68           H  
ATOM    370  HB  ILE A  26     -11.455  16.929 -19.359  1.00  0.68           H  
ATOM    371 1HG1 ILE A  26      -8.911  16.954 -18.440  1.00  0.68           H  
ATOM    372 2HG1 ILE A  26      -9.033  18.605 -19.053  1.00  0.68           H  
ATOM    373 1HG2 ILE A  26      -9.650  15.314 -19.928  1.00  0.68           H  
ATOM    374 2HG2 ILE A  26     -10.526  15.791 -21.393  1.00  0.68           H  
ATOM    375 3HG2 ILE A  26      -8.933  16.492 -21.043  1.00  0.68           H  
ATOM    376 1HD1 ILE A  26      -9.706  18.508 -16.686  1.00  0.68           H  
ATOM    377 2HD1 ILE A  26     -11.077  18.945 -17.673  1.00  0.68           H  
ATOM    378 3HD1 ILE A  26     -10.908  17.313 -17.086  1.00  0.68           H  
ATOM    379  N   LEU A  27     -11.034  17.948 -23.093  1.00  0.72           N  
ATOM    380  CA  LEU A  27     -11.682  17.462 -24.309  1.00  0.72           C  
ATOM    381  C   LEU A  27     -11.477  15.962 -24.466  1.00  0.72           C  
ATOM    382  O   LEU A  27     -10.361  15.459 -24.645  1.00  0.72           O  
ATOM    383  CB  LEU A  27     -11.142  18.204 -25.522  1.00  0.72           C  
ATOM    384  CG  LEU A  27     -11.528  17.662 -26.957  1.00  0.72           C  
ATOM    385  CD1 LEU A  27     -13.008  17.710 -27.248  1.00  0.72           C  
ATOM    386  CD2 LEU A  27     -10.786  18.486 -27.982  1.00  0.72           C  
ATOM    387  H   LEU A  27     -10.032  18.161 -23.089  1.00  0.72           H  
ATOM    388  HA  LEU A  27     -12.751  17.658 -24.236  1.00  0.72           H  
ATOM    389 1HB  LEU A  27     -11.463  19.241 -25.464  1.00  0.72           H  
ATOM    390 2HB  LEU A  27     -10.105  18.175 -25.451  1.00  0.72           H  
ATOM    391  HG  LEU A  27     -11.222  16.625 -27.018  1.00  0.72           H  
ATOM    392 1HD1 LEU A  27     -13.180  17.310 -28.239  1.00  0.72           H  
ATOM    393 2HD1 LEU A  27     -13.553  17.115 -26.515  1.00  0.72           H  
ATOM    394 3HD1 LEU A  27     -13.344  18.709 -27.223  1.00  0.72           H  
ATOM    395 1HD2 LEU A  27     -11.009  18.114 -28.973  1.00  0.72           H  
ATOM    396 2HD2 LEU A  27     -11.106  19.507 -27.896  1.00  0.72           H  
ATOM    397 3HD2 LEU A  27      -9.717  18.426 -27.799  1.00  0.72           H  
ATOM    398  N   ALA A  28     -12.570  15.230 -24.396  1.00  0.78           N  
ATOM    399  CA  ALA A  28     -12.497  13.778 -24.459  1.00  0.78           C  
ATOM    400  C   ALA A  28     -12.550  13.308 -25.908  1.00  0.78           C  
ATOM    401  O   ALA A  28     -13.594  12.878 -26.398  1.00  0.78           O  
ATOM    402  CB  ALA A  28     -13.595  13.153 -23.626  1.00  0.78           C  
ATOM    403  H   ALA A  28     -13.470  15.703 -24.301  1.00  0.78           H  
ATOM    404  HA  ALA A  28     -11.540  13.468 -24.045  1.00  0.78           H  
ATOM    405 1HB  ALA A  28     -13.503  12.071 -23.665  1.00  0.78           H  
ATOM    406 2HB  ALA A  28     -13.504  13.490 -22.597  1.00  0.78           H  
ATOM    407 3HB  ALA A  28     -14.553  13.441 -24.004  1.00  0.78           H  
ATOM    408  N   ALA A  29     -11.431  13.458 -26.613  1.00  0.86           N  
ATOM    409  CA  ALA A  29     -11.355  13.155 -28.044  1.00  0.86           C  
ATOM    410  C   ALA A  29     -11.065  11.672 -28.290  1.00  0.86           C  
ATOM    411  O   ALA A  29     -11.032  11.194 -29.429  1.00  0.86           O  
ATOM    412  CB  ALA A  29     -10.312  14.035 -28.707  1.00  0.86           C  
ATOM    413  H   ALA A  29     -10.591  13.783 -26.123  1.00  0.86           H  
ATOM    414  HA  ALA A  29     -12.315  13.365 -28.484  1.00  0.86           H  
ATOM    415 1HB  ALA A  29     -10.286  13.822 -29.768  1.00  0.86           H  
ATOM    416 2HB  ALA A  29     -10.558  15.075 -28.557  1.00  0.86           H  
ATOM    417 3HB  ALA A  29      -9.354  13.827 -28.267  1.00  0.86           H  
ATOM    418  N   ASP A  30     -10.877  10.925 -27.220  1.00  0.96           N  
ATOM    419  CA  ASP A  30     -10.535   9.522 -27.330  1.00  0.96           C  
ATOM    420  C   ASP A  30     -11.739   8.618 -27.539  1.00  0.96           C  
ATOM    421  O   ASP A  30     -12.193   7.911 -26.628  1.00  0.96           O  
ATOM    422  CB  ASP A  30      -9.772   9.127 -26.083  1.00  0.96           C  
ATOM    423  CG  ASP A  30      -9.185   7.771 -26.130  1.00  0.96           C  
ATOM    424  OD1 ASP A  30      -9.617   6.985 -26.925  1.00  0.96           O  
ATOM    425  OD2 ASP A  30      -8.240   7.516 -25.406  1.00  0.96           O  
ATOM    426  H   ASP A  30     -10.925  11.364 -26.313  1.00  0.96           H  
ATOM    427  HA  ASP A  30      -9.875   9.403 -28.188  1.00  0.96           H  
ATOM    428 1HB  ASP A  30      -8.977   9.823 -25.952  1.00  0.96           H  
ATOM    429 2HB  ASP A  30     -10.422   9.203 -25.214  1.00  0.96           H  
ATOM    430  N   GLU A  31     -12.203   8.610 -28.780  1.00  1.07           N  
ATOM    431  CA  GLU A  31     -13.355   7.825 -29.203  1.00  1.07           C  
ATOM    432  C   GLU A  31     -12.914   6.569 -29.950  1.00  1.07           C  
ATOM    433  O   GLU A  31     -11.920   6.590 -30.678  1.00  1.07           O  
ATOM    434  CB  GLU A  31     -14.257   8.669 -30.094  1.00  1.07           C  
ATOM    435  CG  GLU A  31     -14.904   9.863 -29.412  1.00  1.07           C  
ATOM    436  CD  GLU A  31     -15.800  10.655 -30.340  1.00  1.07           C  
ATOM    437  OE1 GLU A  31     -15.314  11.155 -31.336  1.00  1.07           O  
ATOM    438  OE2 GLU A  31     -16.968  10.762 -30.050  1.00  1.07           O  
ATOM    439  H   GLU A  31     -11.742   9.249 -29.425  1.00  1.07           H  
ATOM    440  HA  GLU A  31     -13.915   7.520 -28.320  1.00  1.07           H  
ATOM    441 1HB  GLU A  31     -13.678   9.046 -30.927  1.00  1.07           H  
ATOM    442 2HB  GLU A  31     -15.047   8.048 -30.501  1.00  1.07           H  
ATOM    443 1HG  GLU A  31     -15.492   9.511 -28.566  1.00  1.07           H  
ATOM    444 2HG  GLU A  31     -14.117  10.518 -29.027  1.00  1.07           H  
ATOM    445  N   SER A  32     -13.662   5.475 -29.799  1.00  1.18           N  
ATOM    446  CA  SER A  32     -13.327   4.268 -30.547  1.00  1.18           C  
ATOM    447  C   SER A  32     -13.691   4.464 -31.996  1.00  1.18           C  
ATOM    448  O   SER A  32     -14.541   5.299 -32.305  1.00  1.18           O  
ATOM    449  CB  SER A  32     -14.066   3.049 -30.006  1.00  1.18           C  
ATOM    450  OG  SER A  32     -15.488   3.101 -30.249  1.00  1.18           O  
ATOM    451  H   SER A  32     -14.460   5.494 -29.181  1.00  1.18           H  
ATOM    452  HA  SER A  32     -12.250   4.095 -30.479  1.00  1.18           H  
ATOM    453 1HB  SER A  32     -13.655   2.151 -30.463  1.00  1.18           H  
ATOM    454 2HB  SER A  32     -13.888   2.974 -28.936  1.00  1.18           H  
ATOM    455  HG  SER A  32     -15.850   2.313 -29.808  1.00  1.18           H  
ATOM    456  N   THR A  33     -13.139   3.638 -32.876  1.00  1.28           N  
ATOM    457  CA  THR A  33     -13.465   3.760 -34.287  1.00  1.28           C  
ATOM    458  C   THR A  33     -14.958   3.573 -34.514  1.00  1.28           C  
ATOM    459  O   THR A  33     -15.559   4.318 -35.282  1.00  1.28           O  
ATOM    460  CB  THR A  33     -12.661   2.767 -35.137  1.00  1.28           C  
ATOM    461  OG1 THR A  33     -11.265   3.038 -34.982  1.00  1.28           O  
ATOM    462  CG2 THR A  33     -13.042   2.923 -36.602  1.00  1.28           C  
ATOM    463  H   THR A  33     -12.460   2.957 -32.571  1.00  1.28           H  
ATOM    464  HA  THR A  33     -13.202   4.765 -34.616  1.00  1.28           H  
ATOM    465  HB  THR A  33     -12.869   1.748 -34.812  1.00  1.28           H  
ATOM    466  HG1 THR A  33     -10.752   2.475 -35.573  1.00  1.28           H  
ATOM    467 1HG2 THR A  33     -12.466   2.223 -37.205  1.00  1.28           H  
ATOM    468 2HG2 THR A  33     -14.105   2.717 -36.721  1.00  1.28           H  
ATOM    469 3HG2 THR A  33     -12.830   3.943 -36.927  1.00  1.28           H  
ATOM    470  N   GLY A  34     -15.558   2.581 -33.846  1.00  1.36           N  
ATOM    471  CA  GLY A  34     -16.994   2.336 -33.972  1.00  1.36           C  
ATOM    472  C   GLY A  34     -17.821   3.541 -33.503  1.00  1.36           C  
ATOM    473  O   GLY A  34     -18.818   3.909 -34.138  1.00  1.36           O  
ATOM    474  H   GLY A  34     -15.005   2.002 -33.234  1.00  1.36           H  
ATOM    475 1HA  GLY A  34     -17.232   2.110 -35.011  1.00  1.36           H  
ATOM    476 2HA  GLY A  34     -17.261   1.459 -33.385  1.00  1.36           H  
ATOM    477  N   THR A  35     -17.387   4.201 -32.415  1.00  1.42           N  
ATOM    478  CA  THR A  35     -18.105   5.378 -31.926  1.00  1.42           C  
ATOM    479  C   THR A  35     -18.057   6.474 -32.977  1.00  1.42           C  
ATOM    480  O   THR A  35     -19.076   7.105 -33.292  1.00  1.42           O  
ATOM    481  CB  THR A  35     -17.478   5.934 -30.635  1.00  1.42           C  
ATOM    482  OG1 THR A  35     -17.523   4.946 -29.595  1.00  1.42           O  
ATOM    483  CG2 THR A  35     -18.195   7.208 -30.186  1.00  1.42           C  
ATOM    484  H   THR A  35     -16.570   3.873 -31.895  1.00  1.42           H  
ATOM    485  HA  THR A  35     -19.146   5.113 -31.744  1.00  1.42           H  
ATOM    486  HB  THR A  35     -16.438   6.176 -30.829  1.00  1.42           H  
ATOM    487  HG1 THR A  35     -16.849   4.266 -29.785  1.00  1.42           H  
ATOM    488 1HG2 THR A  35     -17.719   7.595 -29.285  1.00  1.42           H  
ATOM    489 2HG2 THR A  35     -18.127   7.959 -30.978  1.00  1.42           H  
ATOM    490 3HG2 THR A  35     -19.241   6.990 -29.980  1.00  1.42           H  
ATOM    491  N   ILE A  36     -16.860   6.673 -33.534  1.00  1.45           N  
ATOM    492  CA  ILE A  36     -16.626   7.689 -34.539  1.00  1.45           C  
ATOM    493  C   ILE A  36     -17.438   7.389 -35.765  1.00  1.45           C  
ATOM    494  O   ILE A  36     -18.055   8.286 -36.318  1.00  1.45           O  
ATOM    495  CB  ILE A  36     -15.156   7.766 -34.935  1.00  1.45           C  
ATOM    496  CG1 ILE A  36     -14.348   8.289 -33.764  1.00  1.45           C  
ATOM    497  CG2 ILE A  36     -15.016   8.664 -36.135  1.00  1.45           C  
ATOM    498  CD1 ILE A  36     -12.873   8.132 -33.941  1.00  1.45           C  
ATOM    499  H   ILE A  36     -16.074   6.105 -33.215  1.00  1.45           H  
ATOM    500  HA  ILE A  36     -16.931   8.653 -34.140  1.00  1.45           H  
ATOM    501  HB  ILE A  36     -14.786   6.773 -35.177  1.00  1.45           H  
ATOM    502 1HG1 ILE A  36     -14.576   9.345 -33.611  1.00  1.45           H  
ATOM    503 2HG1 ILE A  36     -14.643   7.742 -32.875  1.00  1.45           H  
ATOM    504 1HG2 ILE A  36     -13.987   8.715 -36.405  1.00  1.45           H  
ATOM    505 2HG2 ILE A  36     -15.595   8.266 -36.971  1.00  1.45           H  
ATOM    506 3HG2 ILE A  36     -15.377   9.654 -35.882  1.00  1.45           H  
ATOM    507 1HD1 ILE A  36     -12.360   8.512 -33.056  1.00  1.45           H  
ATOM    508 2HD1 ILE A  36     -12.635   7.076 -34.066  1.00  1.45           H  
ATOM    509 3HD1 ILE A  36     -12.554   8.688 -34.814  1.00  1.45           H  
ATOM    510  N   GLY A  37     -17.453   6.128 -36.174  1.00  1.47           N  
ATOM    511  CA  GLY A  37     -18.206   5.682 -37.324  1.00  1.47           C  
ATOM    512  C   GLY A  37     -19.661   6.076 -37.202  1.00  1.47           C  
ATOM    513  O   GLY A  37     -20.193   6.739 -38.088  1.00  1.47           O  
ATOM    514  H   GLY A  37     -16.901   5.444 -35.670  1.00  1.47           H  
ATOM    515 1HA  GLY A  37     -17.787   6.122 -38.223  1.00  1.47           H  
ATOM    516 2HA  GLY A  37     -18.119   4.599 -37.411  1.00  1.47           H  
ATOM    517  N   LYS A  38     -20.313   5.700 -36.101  1.00  1.50           N  
ATOM    518  CA  LYS A  38     -21.725   6.041 -35.960  1.00  1.50           C  
ATOM    519  C   LYS A  38     -21.935   7.554 -35.979  1.00  1.50           C  
ATOM    520  O   LYS A  38     -22.865   8.061 -36.625  1.00  1.50           O  
ATOM    521  CB  LYS A  38     -22.276   5.484 -34.648  1.00  1.50           C  
ATOM    522  CG  LYS A  38     -22.430   3.972 -34.590  1.00  1.50           C  
ATOM    523  CD  LYS A  38     -22.972   3.553 -33.227  1.00  1.50           C  
ATOM    524  CE  LYS A  38     -23.151   2.049 -33.114  1.00  1.50           C  
ATOM    525  NZ  LYS A  38     -23.678   1.665 -31.771  1.00  1.50           N  
ATOM    526  H   LYS A  38     -19.827   5.160 -35.379  1.00  1.50           H  
ATOM    527  HA  LYS A  38     -22.272   5.609 -36.799  1.00  1.50           H  
ATOM    528 1HB  LYS A  38     -21.600   5.770 -33.835  1.00  1.50           H  
ATOM    529 2HB  LYS A  38     -23.244   5.933 -34.440  1.00  1.50           H  
ATOM    530 1HG  LYS A  38     -23.107   3.637 -35.375  1.00  1.50           H  
ATOM    531 2HG  LYS A  38     -21.453   3.507 -34.745  1.00  1.50           H  
ATOM    532 1HD  LYS A  38     -22.277   3.883 -32.453  1.00  1.50           H  
ATOM    533 2HD  LYS A  38     -23.934   4.036 -33.056  1.00  1.50           H  
ATOM    534 1HE  LYS A  38     -23.849   1.712 -33.878  1.00  1.50           H  
ATOM    535 2HE  LYS A  38     -22.190   1.558 -33.270  1.00  1.50           H  
ATOM    536 1HZ  LYS A  38     -23.792   0.663 -31.721  1.00  1.50           H  
ATOM    537 2HZ  LYS A  38     -23.032   1.966 -31.054  1.00  1.50           H  
ATOM    538 3HZ  LYS A  38     -24.573   2.111 -31.624  1.00  1.50           H  
ATOM    539  N   ARG A  39     -21.045   8.286 -35.309  1.00  1.53           N  
ATOM    540  CA  ARG A  39     -21.149   9.732 -35.283  1.00  1.53           C  
ATOM    541  C   ARG A  39     -21.000  10.302 -36.697  1.00  1.53           C  
ATOM    542  O   ARG A  39     -21.816  11.103 -37.158  1.00  1.53           O  
ATOM    543  CB  ARG A  39     -20.085  10.301 -34.363  1.00  1.53           C  
ATOM    544  CG  ARG A  39     -20.082  11.788 -34.216  1.00  1.53           C  
ATOM    545  CD  ARG A  39     -21.135  12.336 -33.256  1.00  1.53           C  
ATOM    546  NE  ARG A  39     -22.451  12.469 -33.875  1.00  1.53           N  
ATOM    547  CZ  ARG A  39     -23.557  12.983 -33.278  1.00  1.53           C  
ATOM    548  NH1 ARG A  39     -23.516  13.448 -32.054  1.00  1.53           N  
ATOM    549  NH2 ARG A  39     -24.688  13.026 -33.948  1.00  1.53           N  
ATOM    550  H   ARG A  39     -20.292   7.831 -34.787  1.00  1.53           H  
ATOM    551  HA  ARG A  39     -22.130  10.002 -34.895  1.00  1.53           H  
ATOM    552 1HB  ARG A  39     -20.190   9.862 -33.371  1.00  1.53           H  
ATOM    553 2HB  ARG A  39     -19.102  10.016 -34.731  1.00  1.53           H  
ATOM    554 1HG  ARG A  39     -19.104  12.062 -33.827  1.00  1.53           H  
ATOM    555 2HG  ARG A  39     -20.230  12.245 -35.198  1.00  1.53           H  
ATOM    556 1HD  ARG A  39     -21.226  11.660 -32.406  1.00  1.53           H  
ATOM    557 2HD  ARG A  39     -20.828  13.321 -32.900  1.00  1.53           H  
ATOM    558  HE  ARG A  39     -22.558  12.131 -34.823  1.00  1.53           H  
ATOM    559 1HH1 ARG A  39     -22.656  13.437 -31.534  1.00  1.53           H  
ATOM    560 2HH1 ARG A  39     -24.366  13.866 -31.642  1.00  1.53           H  
ATOM    561 1HH2 ARG A  39     -24.712  12.650 -34.895  1.00  1.53           H  
ATOM    562 2HH2 ARG A  39     -25.520  13.411 -33.521  1.00  1.53           H  
ATOM    563  N   PHE A  40     -19.984   9.848 -37.419  1.00  1.55           N  
ATOM    564  CA  PHE A  40     -19.741  10.303 -38.772  1.00  1.55           C  
ATOM    565  C   PHE A  40     -20.907   9.962 -39.699  1.00  1.55           C  
ATOM    566  O   PHE A  40     -21.344  10.806 -40.482  1.00  1.55           O  
ATOM    567  CB  PHE A  40     -18.415   9.760 -39.286  1.00  1.55           C  
ATOM    568  CG  PHE A  40     -17.207  10.565 -38.850  1.00  1.55           C  
ATOM    569  CD1 PHE A  40     -17.220  11.328 -37.689  1.00  1.55           C  
ATOM    570  CD2 PHE A  40     -16.052  10.561 -39.617  1.00  1.55           C  
ATOM    571  CE1 PHE A  40     -16.105  12.065 -37.316  1.00  1.55           C  
ATOM    572  CE2 PHE A  40     -14.943  11.292 -39.246  1.00  1.55           C  
ATOM    573  CZ  PHE A  40     -14.967  12.049 -38.096  1.00  1.55           C  
ATOM    574  H   PHE A  40     -19.353   9.169 -37.018  1.00  1.55           H  
ATOM    575  HA  PHE A  40     -19.632  11.379 -38.739  1.00  1.55           H  
ATOM    576 1HB  PHE A  40     -18.287   8.733 -38.935  1.00  1.55           H  
ATOM    577 2HB  PHE A  40     -18.426   9.730 -40.349  1.00  1.55           H  
ATOM    578  HD1 PHE A  40     -18.116  11.340 -37.071  1.00  1.55           H  
ATOM    579  HD2 PHE A  40     -16.031   9.969 -40.529  1.00  1.55           H  
ATOM    580  HE1 PHE A  40     -16.127  12.650 -36.406  1.00  1.55           H  
ATOM    581  HE2 PHE A  40     -14.051  11.270 -39.863  1.00  1.55           H  
ATOM    582  HZ  PHE A  40     -14.091  12.630 -37.803  1.00  1.55           H  
ATOM    583  N   ASP A  41     -21.495   8.772 -39.556  1.00  1.55           N  
ATOM    584  CA  ASP A  41     -22.635   8.429 -40.397  1.00  1.55           C  
ATOM    585  C   ASP A  41     -23.797   9.406 -40.188  1.00  1.55           C  
ATOM    586  O   ASP A  41     -24.439   9.829 -41.155  1.00  1.55           O  
ATOM    587  CB  ASP A  41     -23.124   6.997 -40.125  1.00  1.55           C  
ATOM    588  CG  ASP A  41     -22.212   5.876 -40.688  1.00  1.55           C  
ATOM    589  OD1 ASP A  41     -21.351   6.157 -41.491  1.00  1.55           O  
ATOM    590  OD2 ASP A  41     -22.426   4.737 -40.325  1.00  1.55           O  
ATOM    591  H   ASP A  41     -21.123   8.092 -38.896  1.00  1.55           H  
ATOM    592  HA  ASP A  41     -22.318   8.488 -41.438  1.00  1.55           H  
ATOM    593 1HB  ASP A  41     -23.200   6.856 -39.044  1.00  1.55           H  
ATOM    594 2HB  ASP A  41     -24.124   6.873 -40.536  1.00  1.55           H  
ATOM    595  N   SER A  42     -24.010   9.850 -38.940  1.00  1.53           N  
ATOM    596  CA  SER A  42     -25.123  10.752 -38.624  1.00  1.53           C  
ATOM    597  C   SER A  42     -24.951  12.156 -39.217  1.00  1.53           C  
ATOM    598  O   SER A  42     -25.900  12.944 -39.229  1.00  1.53           O  
ATOM    599  CB  SER A  42     -25.336  10.872 -37.119  1.00  1.53           C  
ATOM    600  OG  SER A  42     -24.329  11.627 -36.494  1.00  1.53           O  
ATOM    601  H   SER A  42     -23.433   9.484 -38.177  1.00  1.53           H  
ATOM    602  HA  SER A  42     -26.028  10.322 -39.052  1.00  1.53           H  
ATOM    603 1HB  SER A  42     -26.306  11.320 -36.922  1.00  1.53           H  
ATOM    604 2HB  SER A  42     -25.344   9.870 -36.690  1.00  1.53           H  
ATOM    605  HG  SER A  42     -23.477  11.315 -36.855  1.00  1.53           H  
ATOM    606  N   ILE A  43     -23.742  12.482 -39.681  1.00  1.49           N  
ATOM    607  CA  ILE A  43     -23.454  13.778 -40.272  1.00  1.49           C  
ATOM    608  C   ILE A  43     -23.053  13.611 -41.740  1.00  1.49           C  
ATOM    609  O   ILE A  43     -22.519  14.537 -42.349  1.00  1.49           O  
ATOM    610  CB  ILE A  43     -22.333  14.514 -39.507  1.00  1.49           C  
ATOM    611  CG1 ILE A  43     -21.109  13.685 -39.549  1.00  1.49           C  
ATOM    612  CG2 ILE A  43     -22.734  14.782 -38.049  1.00  1.49           C  
ATOM    613  CD1 ILE A  43     -19.847  14.360 -39.104  1.00  1.49           C  
ATOM    614  H   ILE A  43     -22.989  11.796 -39.667  1.00  1.49           H  
ATOM    615  HA  ILE A  43     -24.354  14.389 -40.233  1.00  1.49           H  
ATOM    616  HB  ILE A  43     -22.117  15.460 -40.001  1.00  1.49           H  
ATOM    617 1HG1 ILE A  43     -21.286  12.850 -38.902  1.00  1.49           H  
ATOM    618 2HG1 ILE A  43     -20.998  13.313 -40.538  1.00  1.49           H  
ATOM    619 1HG2 ILE A  43     -21.924  15.299 -37.535  1.00  1.49           H  
ATOM    620 2HG2 ILE A  43     -23.630  15.399 -38.024  1.00  1.49           H  
ATOM    621 3HG2 ILE A  43     -22.932  13.833 -37.547  1.00  1.49           H  
ATOM    622 1HD1 ILE A  43     -19.014  13.660 -39.154  1.00  1.49           H  
ATOM    623 2HD1 ILE A  43     -19.640  15.214 -39.740  1.00  1.49           H  
ATOM    624 3HD1 ILE A  43     -19.979  14.681 -38.114  1.00  1.49           H  
ATOM    625  N   LYS A  44     -23.331  12.424 -42.304  1.00  1.44           N  
ATOM    626  CA  LYS A  44     -23.023  12.074 -43.694  1.00  1.44           C  
ATOM    627  C   LYS A  44     -21.535  12.149 -44.059  1.00  1.44           C  
ATOM    628  O   LYS A  44     -21.179  12.624 -45.140  1.00  1.44           O  
ATOM    629  CB  LYS A  44     -23.827  12.958 -44.654  1.00  1.44           C  
ATOM    630  CG  LYS A  44     -25.344  12.824 -44.506  1.00  1.44           C  
ATOM    631  CD  LYS A  44     -26.080  13.674 -45.532  1.00  1.44           C  
ATOM    632  CE  LYS A  44     -27.591  13.572 -45.363  1.00  1.44           C  
ATOM    633  NZ  LYS A  44     -28.316  14.433 -46.338  1.00  1.44           N  
ATOM    634  H   LYS A  44     -23.779  11.699 -41.744  1.00  1.44           H  
ATOM    635  HA  LYS A  44     -23.338  11.041 -43.844  1.00  1.44           H  
ATOM    636 1HB  LYS A  44     -23.558  14.005 -44.523  1.00  1.44           H  
ATOM    637 2HB  LYS A  44     -23.575  12.690 -45.679  1.00  1.44           H  
ATOM    638 1HG  LYS A  44     -25.629  11.779 -44.634  1.00  1.44           H  
ATOM    639 2HG  LYS A  44     -25.641  13.140 -43.506  1.00  1.44           H  
ATOM    640 1HD  LYS A  44     -25.779  14.717 -45.420  1.00  1.44           H  
ATOM    641 2HD  LYS A  44     -25.812  13.343 -46.535  1.00  1.44           H  
ATOM    642 1HE  LYS A  44     -27.897  12.537 -45.509  1.00  1.44           H  
ATOM    643 2HE  LYS A  44     -27.859  13.880 -44.352  1.00  1.44           H  
ATOM    644 1HZ  LYS A  44     -29.312  14.339 -46.196  1.00  1.44           H  
ATOM    645 2HZ  LYS A  44     -28.046  15.397 -46.203  1.00  1.44           H  
ATOM    646 3HZ  LYS A  44     -28.082  14.148 -47.278  1.00  1.44           H  
ATOM    647  N   VAL A  45     -20.674  11.638 -43.180  1.00  1.39           N  
ATOM    648  CA  VAL A  45     -19.232  11.623 -43.417  1.00  1.39           C  
ATOM    649  C   VAL A  45     -18.651  10.219 -43.474  1.00  1.39           C  
ATOM    650  O   VAL A  45     -18.920   9.385 -42.619  1.00  1.39           O  
ATOM    651  CB  VAL A  45     -18.527  12.430 -42.321  1.00  1.39           C  
ATOM    652  CG1 VAL A  45     -17.045  12.376 -42.467  1.00  1.39           C  
ATOM    653  CG2 VAL A  45     -18.941  13.780 -42.442  1.00  1.39           C  
ATOM    654  H   VAL A  45     -21.025  11.270 -42.296  1.00  1.39           H  
ATOM    655  HA  VAL A  45     -19.039  12.112 -44.371  1.00  1.39           H  
ATOM    656  HB  VAL A  45     -18.794  12.032 -41.344  1.00  1.39           H  
ATOM    657 1HG1 VAL A  45     -16.590  12.960 -41.689  1.00  1.39           H  
ATOM    658 2HG1 VAL A  45     -16.704  11.351 -42.388  1.00  1.39           H  
ATOM    659 3HG1 VAL A  45     -16.765  12.779 -43.436  1.00  1.39           H  
ATOM    660 1HG2 VAL A  45     -18.451  14.374 -41.684  1.00  1.39           H  
ATOM    661 2HG2 VAL A  45     -18.655  14.101 -43.422  1.00  1.39           H  
ATOM    662 3HG2 VAL A  45     -20.002  13.876 -42.349  1.00  1.39           H  
ATOM    663  N   GLU A  46     -17.859   9.942 -44.499  1.00  1.32           N  
ATOM    664  CA  GLU A  46     -17.244   8.627 -44.593  1.00  1.32           C  
ATOM    665  C   GLU A  46     -16.248   8.420 -43.450  1.00  1.32           C  
ATOM    666  O   GLU A  46     -15.367   9.257 -43.224  1.00  1.32           O  
ATOM    667  CB  GLU A  46     -16.545   8.473 -45.944  1.00  1.32           C  
ATOM    668  CG  GLU A  46     -17.496   8.453 -47.136  1.00  1.32           C  
ATOM    669  CD  GLU A  46     -16.796   8.254 -48.465  1.00  1.32           C  
ATOM    670  OE1 GLU A  46     -15.590   8.203 -48.484  1.00  1.32           O  
ATOM    671  OE2 GLU A  46     -17.477   8.152 -49.460  1.00  1.32           O  
ATOM    672  H   GLU A  46     -17.682  10.645 -45.202  1.00  1.32           H  
ATOM    673  HA  GLU A  46     -18.025   7.869 -44.509  1.00  1.32           H  
ATOM    674 1HB  GLU A  46     -15.830   9.285 -46.083  1.00  1.32           H  
ATOM    675 2HB  GLU A  46     -15.991   7.541 -45.957  1.00  1.32           H  
ATOM    676 1HG  GLU A  46     -18.214   7.646 -46.994  1.00  1.32           H  
ATOM    677 2HG  GLU A  46     -18.048   9.392 -47.158  1.00  1.32           H  
ATOM    678  N   ASN A  47     -16.313   7.261 -42.797  1.00  1.26           N  
ATOM    679  CA  ASN A  47     -15.411   6.958 -41.685  1.00  1.26           C  
ATOM    680  C   ASN A  47     -14.037   6.506 -42.154  1.00  1.26           C  
ATOM    681  O   ASN A  47     -13.671   5.335 -42.037  1.00  1.26           O  
ATOM    682  CB  ASN A  47     -16.020   5.915 -40.771  1.00  1.26           C  
ATOM    683  CG  ASN A  47     -15.234   5.701 -39.485  1.00  1.26           C  
ATOM    684  OD1 ASN A  47     -14.491   6.579 -39.015  1.00  1.26           O  
ATOM    685  ND2 ASN A  47     -15.398   4.530 -38.911  1.00  1.26           N  
ATOM    686  H   ASN A  47     -17.040   6.602 -43.041  1.00  1.26           H  
ATOM    687  HA  ASN A  47     -15.262   7.871 -41.109  1.00  1.26           H  
ATOM    688 1HB  ASN A  47     -17.040   6.215 -40.519  1.00  1.26           H  
ATOM    689 2HB  ASN A  47     -16.083   4.965 -41.301  1.00  1.26           H  
ATOM    690 1HD2 ASN A  47     -14.919   4.314 -38.056  1.00  1.26           H  
ATOM    691 2HD2 ASN A  47     -16.003   3.851 -39.328  1.00  1.26           H  
ATOM    692  N   VAL A  48     -13.275   7.457 -42.662  1.00  1.19           N  
ATOM    693  CA  VAL A  48     -11.953   7.184 -43.198  1.00  1.19           C  
ATOM    694  C   VAL A  48     -10.910   7.970 -42.428  1.00  1.19           C  
ATOM    695  O   VAL A  48     -11.221   8.981 -41.790  1.00  1.19           O  
ATOM    696  CB  VAL A  48     -11.894   7.560 -44.685  1.00  1.19           C  
ATOM    697  CG1 VAL A  48     -12.917   6.751 -45.454  1.00  1.19           C  
ATOM    698  CG2 VAL A  48     -12.150   9.029 -44.837  1.00  1.19           C  
ATOM    699  H   VAL A  48     -13.687   8.387 -42.721  1.00  1.19           H  
ATOM    700  HA  VAL A  48     -11.741   6.119 -43.094  1.00  1.19           H  
ATOM    701  HB  VAL A  48     -10.910   7.316 -45.081  1.00  1.19           H  
ATOM    702 1HG1 VAL A  48     -12.874   7.010 -46.513  1.00  1.19           H  
ATOM    703 2HG1 VAL A  48     -12.711   5.689 -45.330  1.00  1.19           H  
ATOM    704 3HG1 VAL A  48     -13.906   6.973 -45.073  1.00  1.19           H  
ATOM    705 1HG2 VAL A  48     -12.108   9.305 -45.891  1.00  1.19           H  
ATOM    706 2HG2 VAL A  48     -13.134   9.253 -44.444  1.00  1.19           H  
ATOM    707 3HG2 VAL A  48     -11.406   9.570 -44.294  1.00  1.19           H  
ATOM    708  N   GLU A  49      -9.660   7.536 -42.532  1.00  1.13           N  
ATOM    709  CA  GLU A  49      -8.565   8.174 -41.812  1.00  1.13           C  
ATOM    710  C   GLU A  49      -8.411   9.653 -42.153  1.00  1.13           C  
ATOM    711  O   GLU A  49      -8.128  10.467 -41.275  1.00  1.13           O  
ATOM    712  CB  GLU A  49      -7.260   7.437 -42.115  1.00  1.13           C  
ATOM    713  CG  GLU A  49      -6.039   7.896 -41.316  1.00  1.13           C  
ATOM    714  CD  GLU A  49      -6.110   7.539 -39.840  1.00  1.13           C  
ATOM    715  OE1 GLU A  49      -6.868   6.653 -39.481  1.00  1.13           O  
ATOM    716  OE2 GLU A  49      -5.394   8.144 -39.066  1.00  1.13           O  
ATOM    717  H   GLU A  49      -9.469   6.718 -43.094  1.00  1.13           H  
ATOM    718  HA  GLU A  49      -8.769   8.097 -40.746  1.00  1.13           H  
ATOM    719 1HB  GLU A  49      -7.398   6.373 -41.927  1.00  1.13           H  
ATOM    720 2HB  GLU A  49      -7.022   7.551 -43.173  1.00  1.13           H  
ATOM    721 1HG  GLU A  49      -5.148   7.440 -41.744  1.00  1.13           H  
ATOM    722 2HG  GLU A  49      -5.944   8.978 -41.417  1.00  1.13           H  
ATOM    723  N   SER A  50      -8.623  10.022 -43.416  1.00  1.06           N  
ATOM    724  CA  SER A  50      -8.462  11.419 -43.803  1.00  1.06           C  
ATOM    725  C   SER A  50      -9.435  12.335 -43.058  1.00  1.06           C  
ATOM    726  O   SER A  50      -9.067  13.438 -42.645  1.00  1.06           O  
ATOM    727  CB  SER A  50      -8.667  11.573 -45.297  1.00  1.06           C  
ATOM    728  OG  SER A  50      -7.659  10.913 -46.019  1.00  1.06           O  
ATOM    729  H   SER A  50      -8.872   9.327 -44.103  1.00  1.06           H  
ATOM    730  HA  SER A  50      -7.445  11.727 -43.554  1.00  1.06           H  
ATOM    731 1HB  SER A  50      -9.641  11.169 -45.572  1.00  1.06           H  
ATOM    732 2HB  SER A  50      -8.669  12.631 -45.553  1.00  1.06           H  
ATOM    733  HG  SER A  50      -7.831  11.100 -46.947  1.00  1.06           H  
ATOM    734  N   ASN A  51     -10.678  11.879 -42.895  1.00  1.00           N  
ATOM    735  CA  ASN A  51     -11.705  12.657 -42.221  1.00  1.00           C  
ATOM    736  C   ASN A  51     -11.500  12.645 -40.720  1.00  1.00           C  
ATOM    737  O   ASN A  51     -11.692  13.661 -40.046  1.00  1.00           O  
ATOM    738  CB  ASN A  51     -13.075  12.135 -42.591  1.00  1.00           C  
ATOM    739  CG  ASN A  51     -13.486  12.511 -43.972  1.00  1.00           C  
ATOM    740  OD1 ASN A  51     -13.015  13.507 -44.536  1.00  1.00           O  
ATOM    741  ND2 ASN A  51     -14.356  11.732 -44.535  1.00  1.00           N  
ATOM    742  H   ASN A  51     -10.909  10.956 -43.232  1.00  1.00           H  
ATOM    743  HA  ASN A  51     -11.627  13.691 -42.553  1.00  1.00           H  
ATOM    744 1HB  ASN A  51     -13.071  11.043 -42.517  1.00  1.00           H  
ATOM    745 2HB  ASN A  51     -13.809  12.483 -41.910  1.00  1.00           H  
ATOM    746 1HD2 ASN A  51     -14.674  11.920 -45.465  1.00  1.00           H  
ATOM    747 2HD2 ASN A  51     -14.690  10.921 -44.021  1.00  1.00           H  
ATOM    748  N   ARG A  52     -11.077  11.501 -40.180  1.00  0.94           N  
ATOM    749  CA  ARG A  52     -10.845  11.440 -38.747  1.00  0.94           C  
ATOM    750  C   ARG A  52      -9.697  12.376 -38.384  1.00  0.94           C  
ATOM    751  O   ARG A  52      -9.773  13.126 -37.405  1.00  0.94           O  
ATOM    752  CB  ARG A  52     -10.516  10.020 -38.306  1.00  0.94           C  
ATOM    753  CG  ARG A  52     -11.689   9.039 -38.341  1.00  0.94           C  
ATOM    754  CD  ARG A  52     -11.372   7.757 -37.609  1.00  0.94           C  
ATOM    755  NE  ARG A  52     -10.338   6.961 -38.273  1.00  0.94           N  
ATOM    756  CZ  ARG A  52     -10.576   6.007 -39.200  1.00  0.94           C  
ATOM    757  NH1 ARG A  52     -11.805   5.715 -39.558  1.00  0.94           N  
ATOM    758  NH2 ARG A  52      -9.558   5.363 -39.750  1.00  0.94           N  
ATOM    759  H   ARG A  52     -10.939  10.671 -40.760  1.00  0.94           H  
ATOM    760  HA  ARG A  52     -11.745  11.770 -38.229  1.00  0.94           H  
ATOM    761 1HB  ARG A  52      -9.735   9.617 -38.954  1.00  0.94           H  
ATOM    762 2HB  ARG A  52     -10.124  10.034 -37.291  1.00  0.94           H  
ATOM    763 1HG  ARG A  52     -12.547   9.513 -37.890  1.00  0.94           H  
ATOM    764 2HG  ARG A  52     -11.925   8.788 -39.374  1.00  0.94           H  
ATOM    765 1HD  ARG A  52     -11.021   7.992 -36.608  1.00  0.94           H  
ATOM    766 2HD  ARG A  52     -12.276   7.149 -37.539  1.00  0.94           H  
ATOM    767  HE  ARG A  52      -9.364   7.147 -38.035  1.00  0.94           H  
ATOM    768 1HH1 ARG A  52     -12.595   6.213 -39.147  1.00  0.94           H  
ATOM    769 2HH1 ARG A  52     -11.980   5.000 -40.258  1.00  0.94           H  
ATOM    770 1HH2 ARG A  52      -8.591   5.610 -39.484  1.00  0.94           H  
ATOM    771 2HH2 ARG A  52      -9.725   4.652 -40.441  1.00  0.94           H  
ATOM    772  N   ARG A  53      -8.646  12.364 -39.211  1.00  0.90           N  
ATOM    773  CA  ARG A  53      -7.490  13.216 -39.007  1.00  0.90           C  
ATOM    774  C   ARG A  53      -7.873  14.676 -39.088  1.00  0.90           C  
ATOM    775  O   ARG A  53      -7.561  15.444 -38.176  1.00  0.90           O  
ATOM    776  CB  ARG A  53      -6.426  12.936 -40.059  1.00  0.90           C  
ATOM    777  CG  ARG A  53      -5.147  13.792 -39.957  1.00  0.90           C  
ATOM    778  CD  ARG A  53      -4.153  13.424 -41.024  1.00  0.90           C  
ATOM    779  NE  ARG A  53      -2.930  14.250 -40.978  1.00  0.90           N  
ATOM    780  CZ  ARG A  53      -2.046  14.367 -41.998  1.00  0.90           C  
ATOM    781  NH1 ARG A  53      -2.269  13.727 -43.129  1.00  0.90           N  
ATOM    782  NH2 ARG A  53      -0.959  15.119 -41.879  1.00  0.90           N  
ATOM    783  H   ARG A  53      -8.629  11.722 -40.000  1.00  0.90           H  
ATOM    784  HA  ARG A  53      -7.076  13.012 -38.021  1.00  0.90           H  
ATOM    785 1HB  ARG A  53      -6.130  11.888 -39.999  1.00  0.90           H  
ATOM    786 2HB  ARG A  53      -6.851  13.092 -41.051  1.00  0.90           H  
ATOM    787 1HG  ARG A  53      -5.406  14.844 -40.082  1.00  0.90           H  
ATOM    788 2HG  ARG A  53      -4.675  13.653 -38.986  1.00  0.90           H  
ATOM    789 1HD  ARG A  53      -3.860  12.380 -40.889  1.00  0.90           H  
ATOM    790 2HD  ARG A  53      -4.612  13.547 -42.002  1.00  0.90           H  
ATOM    791  HE  ARG A  53      -2.707  14.732 -40.093  1.00  0.90           H  
ATOM    792 1HH1 ARG A  53      -3.092  13.153 -43.226  1.00  0.90           H  
ATOM    793 2HH1 ARG A  53      -1.615  13.811 -43.894  1.00  0.90           H  
ATOM    794 1HH2 ARG A  53      -0.769  15.642 -41.017  1.00  0.90           H  
ATOM    795 2HH2 ARG A  53      -0.313  15.197 -42.647  1.00  0.90           H  
ATOM    796  N   ALA A  54      -8.583  15.053 -40.164  1.00  0.87           N  
ATOM    797  CA  ALA A  54      -8.971  16.438 -40.373  1.00  0.87           C  
ATOM    798  C   ALA A  54      -9.829  16.965 -39.245  1.00  0.87           C  
ATOM    799  O   ALA A  54      -9.614  18.075 -38.766  1.00  0.87           O  
ATOM    800  CB  ALA A  54      -9.747  16.561 -41.668  1.00  0.87           C  
ATOM    801  H   ALA A  54      -8.830  14.372 -40.885  1.00  0.87           H  
ATOM    802  HA  ALA A  54      -8.064  17.041 -40.427  1.00  0.87           H  
ATOM    803 1HB  ALA A  54     -10.018  17.600 -41.836  1.00  0.87           H  
ATOM    804 2HB  ALA A  54      -9.133  16.203 -42.496  1.00  0.87           H  
ATOM    805 3HB  ALA A  54     -10.650  15.953 -41.602  1.00  0.87           H  
ATOM    806  N   LEU A  55     -10.753  16.151 -38.766  1.00  0.84           N  
ATOM    807  CA  LEU A  55     -11.631  16.598 -37.710  1.00  0.84           C  
ATOM    808  C   LEU A  55     -10.815  16.840 -36.459  1.00  0.84           C  
ATOM    809  O   LEU A  55     -10.935  17.892 -35.825  1.00  0.84           O  
ATOM    810  CB  LEU A  55     -12.721  15.574 -37.484  1.00  0.84           C  
ATOM    811  CG  LEU A  55     -13.826  15.958 -36.568  1.00  0.84           C  
ATOM    812  CD1 LEU A  55     -13.426  15.731 -35.137  1.00  0.84           C  
ATOM    813  CD2 LEU A  55     -14.197  17.434 -36.788  1.00  0.84           C  
ATOM    814  H   LEU A  55     -10.897  15.227 -39.174  1.00  0.84           H  
ATOM    815  HA  LEU A  55     -12.094  17.534 -38.016  1.00  0.84           H  
ATOM    816 1HB  LEU A  55     -13.147  15.325 -38.432  1.00  0.84           H  
ATOM    817 2HB  LEU A  55     -12.257  14.668 -37.086  1.00  0.84           H  
ATOM    818  HG  LEU A  55     -14.651  15.341 -36.797  1.00  0.84           H  
ATOM    819 1HD1 LEU A  55     -14.256  15.996 -34.474  1.00  0.84           H  
ATOM    820 2HD1 LEU A  55     -13.170  14.684 -34.999  1.00  0.84           H  
ATOM    821 3HD1 LEU A  55     -12.564  16.348 -34.906  1.00  0.84           H  
ATOM    822 1HD2 LEU A  55     -15.026  17.704 -36.130  1.00  0.84           H  
ATOM    823 2HD2 LEU A  55     -13.335  18.062 -36.563  1.00  0.84           H  
ATOM    824 3HD2 LEU A  55     -14.492  17.587 -37.821  1.00  0.84           H  
ATOM    825  N   ARG A  56      -9.971  15.874 -36.099  1.00  0.83           N  
ATOM    826  CA  ARG A  56      -9.161  16.029 -34.908  1.00  0.83           C  
ATOM    827  C   ARG A  56      -8.261  17.248 -35.022  1.00  0.83           C  
ATOM    828  O   ARG A  56      -8.136  18.010 -34.063  1.00  0.83           O  
ATOM    829  CB  ARG A  56      -8.334  14.777 -34.697  1.00  0.83           C  
ATOM    830  CG  ARG A  56      -9.139  13.537 -34.298  1.00  0.83           C  
ATOM    831  CD  ARG A  56      -9.501  13.562 -32.859  1.00  0.83           C  
ATOM    832  NE  ARG A  56     -10.324  12.435 -32.462  1.00  0.83           N  
ATOM    833  CZ  ARG A  56     -11.656  12.497 -32.295  1.00  0.83           C  
ATOM    834  NH1 ARG A  56     -12.258  13.636 -32.459  1.00  0.83           N  
ATOM    835  NH2 ARG A  56     -12.318  11.421 -31.956  1.00  0.83           N  
ATOM    836  H   ARG A  56      -9.890  15.017 -36.651  1.00  0.83           H  
ATOM    837  HA  ARG A  56      -9.818  16.158 -34.056  1.00  0.83           H  
ATOM    838 1HB  ARG A  56      -7.818  14.536 -35.625  1.00  0.83           H  
ATOM    839 2HB  ARG A  56      -7.590  14.954 -33.950  1.00  0.83           H  
ATOM    840 1HG  ARG A  56     -10.061  13.507 -34.882  1.00  0.83           H  
ATOM    841 2HG  ARG A  56      -8.550  12.641 -34.500  1.00  0.83           H  
ATOM    842 1HD  ARG A  56      -8.597  13.523 -32.286  1.00  0.83           H  
ATOM    843 2HD  ARG A  56     -10.037  14.479 -32.629  1.00  0.83           H  
ATOM    844  HE  ARG A  56      -9.873  11.539 -32.320  1.00  0.83           H  
ATOM    845 1HH1 ARG A  56     -11.708  14.446 -32.693  1.00  0.83           H  
ATOM    846 2HH1 ARG A  56     -13.269  13.731 -32.312  1.00  0.83           H  
ATOM    847 1HH2 ARG A  56     -11.800  10.569 -31.800  1.00  0.83           H  
ATOM    848 2HH2 ARG A  56     -13.340  11.453 -31.811  1.00  0.83           H  
ATOM    849  N   GLU A  57      -7.704  17.499 -36.209  1.00  0.83           N  
ATOM    850  CA  GLU A  57      -6.859  18.666 -36.381  1.00  0.83           C  
ATOM    851  C   GLU A  57      -7.660  19.933 -36.107  1.00  0.83           C  
ATOM    852  O   GLU A  57      -7.155  20.856 -35.467  1.00  0.83           O  
ATOM    853  CB  GLU A  57      -6.250  18.719 -37.787  1.00  0.83           C  
ATOM    854  CG  GLU A  57      -5.224  19.830 -37.975  1.00  0.83           C  
ATOM    855  CD  GLU A  57      -4.528  19.770 -39.296  1.00  0.83           C  
ATOM    856  OE1 GLU A  57      -4.920  19.000 -40.126  1.00  0.83           O  
ATOM    857  OE2 GLU A  57      -3.556  20.461 -39.461  1.00  0.83           O  
ATOM    858  H   GLU A  57      -7.837  16.850 -36.986  1.00  0.83           H  
ATOM    859  HA  GLU A  57      -6.049  18.616 -35.655  1.00  0.83           H  
ATOM    860 1HB  GLU A  57      -5.770  17.765 -38.012  1.00  0.83           H  
ATOM    861 2HB  GLU A  57      -7.046  18.865 -38.517  1.00  0.83           H  
ATOM    862 1HG  GLU A  57      -5.721  20.795 -37.873  1.00  0.83           H  
ATOM    863 2HG  GLU A  57      -4.490  19.746 -37.190  1.00  0.83           H  
ATOM    864  N   LEU A  58      -8.924  19.980 -36.548  1.00  0.85           N  
ATOM    865  CA  LEU A  58      -9.710  21.186 -36.334  1.00  0.85           C  
ATOM    866  C   LEU A  58      -9.898  21.449 -34.854  1.00  0.85           C  
ATOM    867  O   LEU A  58      -9.810  22.594 -34.401  1.00  0.85           O  
ATOM    868  CB  LEU A  58     -11.112  21.067 -36.954  1.00  0.85           C  
ATOM    869  CG  LEU A  58     -11.160  20.994 -38.432  1.00  0.85           C  
ATOM    870  CD1 LEU A  58     -12.615  20.829 -38.884  1.00  0.85           C  
ATOM    871  CD2 LEU A  58     -10.478  22.172 -38.969  1.00  0.85           C  
ATOM    872  H   LEU A  58      -9.310  19.195 -37.080  1.00  0.85           H  
ATOM    873  HA  LEU A  58      -9.182  22.026 -36.779  1.00  0.85           H  
ATOM    874 1HB  LEU A  58     -11.586  20.169 -36.567  1.00  0.85           H  
ATOM    875 2HB  LEU A  58     -11.705  21.927 -36.641  1.00  0.85           H  
ATOM    876  HG  LEU A  58     -10.640  20.131 -38.765  1.00  0.85           H  
ATOM    877 1HD1 LEU A  58     -12.647  20.749 -39.960  1.00  0.85           H  
ATOM    878 2HD1 LEU A  58     -13.033  19.923 -38.446  1.00  0.85           H  
ATOM    879 3HD1 LEU A  58     -13.196  21.689 -38.565  1.00  0.85           H  
ATOM    880 1HD2 LEU A  58     -10.481  22.131 -40.055  1.00  0.85           H  
ATOM    881 2HD2 LEU A  58     -10.989  23.042 -38.620  1.00  0.85           H  
ATOM    882 3HD2 LEU A  58      -9.448  22.189 -38.612  1.00  0.85           H  
ATOM    883  N   LEU A  59     -10.095  20.377 -34.098  1.00  0.88           N  
ATOM    884  CA  LEU A  59     -10.343  20.490 -32.672  1.00  0.88           C  
ATOM    885  C   LEU A  59      -9.071  20.866 -31.913  1.00  0.88           C  
ATOM    886  O   LEU A  59      -9.100  21.571 -30.906  1.00  0.88           O  
ATOM    887  CB  LEU A  59     -10.759  19.135 -32.122  1.00  0.88           C  
ATOM    888  CG  LEU A  59     -12.024  18.514 -32.627  1.00  0.88           C  
ATOM    889  CD1 LEU A  59     -12.097  17.140 -32.030  1.00  0.88           C  
ATOM    890  CD2 LEU A  59     -13.223  19.314 -32.281  1.00  0.88           C  
ATOM    891  H   LEU A  59     -10.136  19.460 -34.552  1.00  0.88           H  
ATOM    892  HA  LEU A  59     -11.111  21.240 -32.502  1.00  0.88           H  
ATOM    893 1HB  LEU A  59      -9.961  18.430 -32.330  1.00  0.88           H  
ATOM    894 2HB  LEU A  59     -10.850  19.232 -31.048  1.00  0.88           H  
ATOM    895  HG  LEU A  59     -11.965  18.424 -33.701  1.00  0.88           H  
ATOM    896 1HD1 LEU A  59     -12.974  16.644 -32.403  1.00  0.88           H  
ATOM    897 2HD1 LEU A  59     -11.218  16.584 -32.309  1.00  0.88           H  
ATOM    898 3HD1 LEU A  59     -12.146  17.215 -30.948  1.00  0.88           H  
ATOM    899 1HD2 LEU A  59     -14.117  18.824 -32.670  1.00  0.88           H  
ATOM    900 2HD2 LEU A  59     -13.292  19.381 -31.213  1.00  0.88           H  
ATOM    901 3HD2 LEU A  59     -13.138  20.310 -32.716  1.00  0.88           H  
ATOM    902  N   PHE A  60      -7.936  20.373 -32.381  1.00  0.91           N  
ATOM    903  CA  PHE A  60      -6.700  20.562 -31.645  1.00  0.91           C  
ATOM    904  C   PHE A  60      -5.917  21.794 -32.069  1.00  0.91           C  
ATOM    905  O   PHE A  60      -5.004  22.209 -31.359  1.00  0.91           O  
ATOM    906  CB  PHE A  60      -5.831  19.346 -31.857  1.00  0.91           C  
ATOM    907  CG  PHE A  60      -6.503  18.079 -31.411  1.00  0.91           C  
ATOM    908  CD1 PHE A  60      -7.611  18.088 -30.576  1.00  0.91           C  
ATOM    909  CD2 PHE A  60      -6.049  16.883 -31.859  1.00  0.91           C  
ATOM    910  CE1 PHE A  60      -8.224  16.921 -30.227  1.00  0.91           C  
ATOM    911  CE2 PHE A  60      -6.652  15.722 -31.497  1.00  0.91           C  
ATOM    912  CZ  PHE A  60      -7.745  15.749 -30.686  1.00  0.91           C  
ATOM    913  H   PHE A  60      -7.943  19.788 -33.218  1.00  0.91           H  
ATOM    914  HA  PHE A  60      -6.942  20.654 -30.586  1.00  0.91           H  
ATOM    915 1HB  PHE A  60      -5.600  19.253 -32.923  1.00  0.91           H  
ATOM    916 2HB  PHE A  60      -4.892  19.458 -31.319  1.00  0.91           H  
ATOM    917  HD1 PHE A  60      -7.997  19.032 -30.203  1.00  0.91           H  
ATOM    918  HD2 PHE A  60      -5.200  16.878 -32.511  1.00  0.91           H  
ATOM    919  HE1 PHE A  60      -9.087  16.929 -29.581  1.00  0.91           H  
ATOM    920  HE2 PHE A  60      -6.270  14.777 -31.862  1.00  0.91           H  
ATOM    921  HZ  PHE A  60      -8.224  14.827 -30.404  1.00  0.91           H  
ATOM    922  N   CYS A  61      -6.232  22.349 -33.243  1.00  0.94           N  
ATOM    923  CA  CYS A  61      -5.497  23.498 -33.752  1.00  0.94           C  
ATOM    924  C   CYS A  61      -6.284  24.817 -33.819  1.00  0.94           C  
ATOM    925  O   CYS A  61      -5.729  25.826 -34.255  1.00  0.94           O  
ATOM    926  CB  CYS A  61      -4.935  23.163 -35.129  1.00  0.94           C  
ATOM    927  SG  CYS A  61      -3.765  21.757 -35.103  1.00  0.94           S  
ATOM    928  H   CYS A  61      -6.955  21.932 -33.826  1.00  0.94           H  
ATOM    929  HA  CYS A  61      -4.648  23.661 -33.091  1.00  0.94           H  
ATOM    930 1HB  CYS A  61      -5.752  22.914 -35.806  1.00  0.94           H  
ATOM    931 2HB  CYS A  61      -4.419  24.029 -35.540  1.00  0.94           H  
ATOM    932  HG  CYS A  61      -3.705  21.603 -36.431  1.00  0.94           H  
ATOM    933  N   THR A  62      -7.555  24.844 -33.387  1.00  0.95           N  
ATOM    934  CA  THR A  62      -8.299  26.109 -33.427  1.00  0.95           C  
ATOM    935  C   THR A  62      -7.559  27.137 -32.549  1.00  0.95           C  
ATOM    936  O   THR A  62      -7.502  26.955 -31.331  1.00  0.95           O  
ATOM    937  CB  THR A  62      -9.742  25.947 -32.934  1.00  0.95           C  
ATOM    938  OG1 THR A  62     -10.462  25.037 -33.759  1.00  0.95           O  
ATOM    939  CG2 THR A  62     -10.466  27.293 -32.893  1.00  0.95           C  
ATOM    940  H   THR A  62      -7.993  23.996 -33.046  1.00  0.95           H  
ATOM    941  HA  THR A  62      -8.363  26.421 -34.457  1.00  0.95           H  
ATOM    942  HB  THR A  62      -9.707  25.529 -31.955  1.00  0.95           H  
ATOM    943  HG1 THR A  62     -10.036  24.158 -33.781  1.00  0.95           H  
ATOM    944 1HG2 THR A  62     -11.476  27.139 -32.522  1.00  0.95           H  
ATOM    945 2HG2 THR A  62      -9.937  27.976 -32.236  1.00  0.95           H  
ATOM    946 3HG2 THR A  62     -10.510  27.714 -33.890  1.00  0.95           H  
ATOM    947  N   PRO A  63      -7.092  28.279 -33.104  1.00  0.93           N  
ATOM    948  CA  PRO A  63      -6.221  29.258 -32.456  1.00  0.93           C  
ATOM    949  C   PRO A  63      -6.552  29.707 -31.037  1.00  0.93           C  
ATOM    950  O   PRO A  63      -5.633  29.933 -30.253  1.00  0.93           O  
ATOM    951  CB  PRO A  63      -6.346  30.451 -33.409  1.00  0.93           C  
ATOM    952  CG  PRO A  63      -6.568  29.835 -34.758  1.00  0.93           C  
ATOM    953  CD  PRO A  63      -7.448  28.650 -34.507  1.00  0.93           C  
ATOM    954  HA  PRO A  63      -5.193  28.863 -32.486  1.00  0.93           H  
ATOM    955 1HB  PRO A  63      -7.176  31.100 -33.091  1.00  0.93           H  
ATOM    956 2HB  PRO A  63      -5.433  31.060 -33.365  1.00  0.93           H  
ATOM    957 1HG  PRO A  63      -7.024  30.565 -35.442  1.00  0.93           H  
ATOM    958 2HG  PRO A  63      -5.602  29.546 -35.200  1.00  0.93           H  
ATOM    959 1HD  PRO A  63      -8.509  28.910 -34.608  1.00  0.93           H  
ATOM    960 2HD  PRO A  63      -7.116  27.889 -35.226  1.00  0.93           H  
ATOM    961  N   GLY A  64      -7.831  29.847 -30.685  1.00  0.90           N  
ATOM    962  CA  GLY A  64      -8.161  30.287 -29.327  1.00  0.90           C  
ATOM    963  C   GLY A  64      -8.862  29.218 -28.503  1.00  0.90           C  
ATOM    964  O   GLY A  64      -9.150  29.405 -27.325  1.00  0.90           O  
ATOM    965  H   GLY A  64      -8.570  29.661 -31.344  1.00  0.90           H  
ATOM    966 1HA  GLY A  64      -7.255  30.604 -28.808  1.00  0.90           H  
ATOM    967 2HA  GLY A  64      -8.803  31.165 -29.390  1.00  0.90           H  
ATOM    968  N   ALA A  65      -9.163  28.080 -29.108  1.00  0.84           N  
ATOM    969  CA  ALA A  65      -9.948  27.073 -28.402  1.00  0.84           C  
ATOM    970  C   ALA A  65      -9.221  26.522 -27.225  1.00  0.84           C  
ATOM    971  O   ALA A  65      -9.812  26.181 -26.200  1.00  0.84           O  
ATOM    972  CB  ALA A  65     -10.292  25.948 -29.289  1.00  0.84           C  
ATOM    973  H   ALA A  65      -8.821  27.894 -30.049  1.00  0.84           H  
ATOM    974  HA  ALA A  65     -10.861  27.538 -28.043  1.00  0.84           H  
ATOM    975 1HB  ALA A  65     -10.877  25.256 -28.717  1.00  0.84           H  
ATOM    976 2HB  ALA A  65     -10.869  26.317 -30.128  1.00  0.84           H  
ATOM    977 3HB  ALA A  65      -9.375  25.469 -29.635  1.00  0.84           H  
ATOM    978  N   LEU A  66      -7.917  26.434 -27.378  1.00  0.79           N  
ATOM    979  CA  LEU A  66      -7.095  25.801 -26.392  1.00  0.79           C  
ATOM    980  C   LEU A  66      -6.976  26.651 -25.141  1.00  0.79           C  
ATOM    981  O   LEU A  66      -6.598  26.152 -24.089  1.00  0.79           O  
ATOM    982  CB  LEU A  66      -5.736  25.503 -26.994  1.00  0.79           C  
ATOM    983  CG  LEU A  66      -5.770  24.510 -28.202  1.00  0.79           C  
ATOM    984  CD1 LEU A  66      -4.375  24.274 -28.682  1.00  0.79           C  
ATOM    985  CD2 LEU A  66      -6.476  23.220 -27.828  1.00  0.79           C  
ATOM    986  H   LEU A  66      -7.496  26.782 -28.230  1.00  0.79           H  
ATOM    987  HA  LEU A  66      -7.560  24.855 -26.116  1.00  0.79           H  
ATOM    988 1HB  LEU A  66      -5.316  26.443 -27.358  1.00  0.79           H  
ATOM    989 2HB  LEU A  66      -5.086  25.131 -26.232  1.00  0.79           H  
ATOM    990  HG  LEU A  66      -6.318  24.979 -29.025  1.00  0.79           H  
ATOM    991 1HD1 LEU A  66      -4.386  23.622 -29.539  1.00  0.79           H  
ATOM    992 2HD1 LEU A  66      -3.917  25.223 -28.959  1.00  0.79           H  
ATOM    993 3HD1 LEU A  66      -3.812  23.805 -27.889  1.00  0.79           H  
ATOM    994 1HD2 LEU A  66      -6.504  22.559 -28.701  1.00  0.79           H  
ATOM    995 2HD2 LEU A  66      -5.961  22.721 -27.022  1.00  0.79           H  
ATOM    996 3HD2 LEU A  66      -7.483  23.458 -27.523  1.00  0.79           H  
ATOM    997  N   ASP A  67      -7.368  27.927 -25.207  1.00  0.73           N  
ATOM    998  CA  ASP A  67      -7.308  28.776 -24.027  1.00  0.73           C  
ATOM    999  C   ASP A  67      -8.251  28.262 -22.942  1.00  0.73           C  
ATOM   1000  O   ASP A  67      -8.081  28.575 -21.754  1.00  0.73           O  
ATOM   1001  CB  ASP A  67      -7.661  30.232 -24.356  1.00  0.73           C  
ATOM   1002  CG  ASP A  67      -6.559  30.967 -25.122  1.00  0.73           C  
ATOM   1003  OD1 ASP A  67      -5.465  30.454 -25.190  1.00  0.73           O  
ATOM   1004  OD2 ASP A  67      -6.817  32.044 -25.614  1.00  0.73           O  
ATOM   1005  H   ASP A  67      -7.746  28.322 -26.068  1.00  0.73           H  
ATOM   1006  HA  ASP A  67      -6.291  28.750 -23.639  1.00  0.73           H  
ATOM   1007 1HB  ASP A  67      -8.575  30.250 -24.956  1.00  0.73           H  
ATOM   1008 2HB  ASP A  67      -7.872  30.772 -23.435  1.00  0.73           H  
ATOM   1009  N   TYR A  68      -9.239  27.459 -23.347  1.00  0.69           N  
ATOM   1010  CA  TYR A  68     -10.250  26.964 -22.445  1.00  0.69           C  
ATOM   1011  C   TYR A  68     -10.045  25.486 -22.091  1.00  0.69           C  
ATOM   1012  O   TYR A  68     -10.888  24.876 -21.418  1.00  0.69           O  
ATOM   1013  CB  TYR A  68     -11.567  27.136 -23.148  1.00  0.69           C  
ATOM   1014  CG  TYR A  68     -11.814  28.569 -23.603  1.00  0.69           C  
ATOM   1015  CD1 TYR A  68     -11.906  28.843 -24.963  1.00  0.69           C  
ATOM   1016  CD2 TYR A  68     -11.895  29.603 -22.697  1.00  0.69           C  
ATOM   1017  CE1 TYR A  68     -12.099  30.135 -25.397  1.00  0.69           C  
ATOM   1018  CE2 TYR A  68     -12.090  30.895 -23.131  1.00  0.69           C  
ATOM   1019  CZ  TYR A  68     -12.193  31.162 -24.476  1.00  0.69           C  
ATOM   1020  OH  TYR A  68     -12.380  32.456 -24.908  1.00  0.69           O  
ATOM   1021  H   TYR A  68      -9.311  27.185 -24.330  1.00  0.69           H  
ATOM   1022  HA  TYR A  68     -10.227  27.549 -21.524  1.00  0.69           H  
ATOM   1023 1HB  TYR A  68     -11.551  26.506 -24.023  1.00  0.69           H  
ATOM   1024 2HB  TYR A  68     -12.383  26.805 -22.524  1.00  0.69           H  
ATOM   1025  HD1 TYR A  68     -11.823  28.037 -25.688  1.00  0.69           H  
ATOM   1026  HD2 TYR A  68     -11.799  29.402 -21.636  1.00  0.69           H  
ATOM   1027  HE1 TYR A  68     -12.171  30.344 -26.457  1.00  0.69           H  
ATOM   1028  HE2 TYR A  68     -12.155  31.707 -22.406  1.00  0.69           H  
ATOM   1029  HH  TYR A  68     -12.381  32.473 -25.869  1.00  0.69           H  
ATOM   1030  N   LEU A  69      -8.947  24.898 -22.565  1.00  0.65           N  
ATOM   1031  CA  LEU A  69      -8.687  23.498 -22.294  1.00  0.65           C  
ATOM   1032  C   LEU A  69      -7.396  23.328 -21.506  1.00  0.65           C  
ATOM   1033  O   LEU A  69      -6.362  23.901 -21.837  1.00  0.65           O  
ATOM   1034  CB  LEU A  69      -8.658  22.694 -23.616  1.00  0.65           C  
ATOM   1035  CG  LEU A  69     -10.026  22.666 -24.427  1.00  0.65           C  
ATOM   1036  CD1 LEU A  69      -9.836  21.960 -25.774  1.00  0.65           C  
ATOM   1037  CD2 LEU A  69     -11.092  21.927 -23.588  1.00  0.65           C  
ATOM   1038  H   LEU A  69      -8.259  25.430 -23.097  1.00  0.65           H  
ATOM   1039  HA  LEU A  69      -9.497  23.104 -21.690  1.00  0.65           H  
ATOM   1040 1HB  LEU A  69      -7.887  23.116 -24.263  1.00  0.65           H  
ATOM   1041 2HB  LEU A  69      -8.384  21.659 -23.383  1.00  0.65           H  
ATOM   1042  HG  LEU A  69     -10.356  23.692 -24.627  1.00  0.65           H  
ATOM   1043 1HD1 LEU A  69     -10.785  21.953 -26.316  1.00  0.65           H  
ATOM   1044 2HD1 LEU A  69      -9.101  22.482 -26.356  1.00  0.65           H  
ATOM   1045 3HD1 LEU A  69      -9.507  20.936 -25.607  1.00  0.65           H  
ATOM   1046 1HD2 LEU A  69     -12.037  21.904 -24.130  1.00  0.65           H  
ATOM   1047 2HD2 LEU A  69     -10.758  20.906 -23.395  1.00  0.65           H  
ATOM   1048 3HD2 LEU A  69     -11.233  22.441 -22.638  1.00  0.65           H  
ATOM   1049  N   SER A  70      -7.478  22.546 -20.442  1.00  0.64           N  
ATOM   1050  CA  SER A  70      -6.340  22.232 -19.601  1.00  0.64           C  
ATOM   1051  C   SER A  70      -5.685  20.987 -20.139  1.00  0.64           C  
ATOM   1052  O   SER A  70      -4.494  20.741 -19.921  1.00  0.64           O  
ATOM   1053  CB  SER A  70      -6.790  22.002 -18.190  1.00  0.64           C  
ATOM   1054  OG  SER A  70      -7.634  20.885 -18.125  1.00  0.64           O  
ATOM   1055  H   SER A  70      -8.371  22.123 -20.229  1.00  0.64           H  
ATOM   1056  HA  SER A  70      -5.625  23.055 -19.633  1.00  0.64           H  
ATOM   1057 1HB  SER A  70      -5.920  21.854 -17.574  1.00  0.64           H  
ATOM   1058 2HB  SER A  70      -7.299  22.857 -17.802  1.00  0.64           H  
ATOM   1059  HG  SER A  70      -7.937  20.830 -17.197  1.00  0.64           H  
ATOM   1060  N   GLY A  71      -6.467  20.232 -20.906  1.00  0.63           N  
ATOM   1061  CA  GLY A  71      -5.962  19.013 -21.487  1.00  0.63           C  
ATOM   1062  C   GLY A  71      -6.914  18.310 -22.445  1.00  0.63           C  
ATOM   1063  O   GLY A  71      -8.106  18.620 -22.530  1.00  0.63           O  
ATOM   1064  H   GLY A  71      -7.446  20.496 -21.011  1.00  0.63           H  
ATOM   1065 1HA  GLY A  71      -5.052  19.253 -22.008  1.00  0.63           H  
ATOM   1066 2HA  GLY A  71      -5.687  18.327 -20.688  1.00  0.63           H  
ATOM   1067  N   ILE A  72      -6.337  17.396 -23.213  1.00  0.64           N  
ATOM   1068  CA  ILE A  72      -7.061  16.621 -24.214  1.00  0.64           C  
ATOM   1069  C   ILE A  72      -6.738  15.133 -24.098  1.00  0.64           C  
ATOM   1070  O   ILE A  72      -5.558  14.768 -24.038  1.00  0.64           O  
ATOM   1071  CB  ILE A  72      -6.733  17.124 -25.630  1.00  0.64           C  
ATOM   1072  CG1 ILE A  72      -7.108  18.653 -25.768  1.00  0.64           C  
ATOM   1073  CG2 ILE A  72      -7.508  16.330 -26.639  1.00  0.64           C  
ATOM   1074  CD1 ILE A  72      -6.694  19.317 -27.033  1.00  0.64           C  
ATOM   1075  H   ILE A  72      -5.341  17.233 -23.063  1.00  0.64           H  
ATOM   1076  HA  ILE A  72      -8.130  16.742 -24.047  1.00  0.64           H  
ATOM   1077  HB  ILE A  72      -5.678  17.016 -25.809  1.00  0.64           H  
ATOM   1078 1HG1 ILE A  72      -8.143  18.751 -25.691  1.00  0.64           H  
ATOM   1079 2HG1 ILE A  72      -6.663  19.195 -24.970  1.00  0.64           H  
ATOM   1080 1HG2 ILE A  72      -7.264  16.685 -27.625  1.00  0.64           H  
ATOM   1081 2HG2 ILE A  72      -7.247  15.292 -26.549  1.00  0.64           H  
ATOM   1082 3HG2 ILE A  72      -8.574  16.444 -26.460  1.00  0.64           H  
ATOM   1083 1HD1 ILE A  72      -7.014  20.356 -27.017  1.00  0.64           H  
ATOM   1084 2HD1 ILE A  72      -5.630  19.278 -27.119  1.00  0.64           H  
ATOM   1085 3HD1 ILE A  72      -7.152  18.814 -27.870  1.00  0.64           H  
ATOM   1086  N   ILE A  73      -7.772  14.290 -24.088  1.00  0.67           N  
ATOM   1087  CA  ILE A  73      -7.562  12.851 -24.002  1.00  0.67           C  
ATOM   1088  C   ILE A  73      -7.679  12.263 -25.397  1.00  0.67           C  
ATOM   1089  O   ILE A  73      -8.686  12.454 -26.088  1.00  0.67           O  
ATOM   1090  CB  ILE A  73      -8.575  12.175 -23.059  1.00  0.67           C  
ATOM   1091  CG1 ILE A  73      -8.457  12.759 -21.761  1.00  0.67           C  
ATOM   1092  CG2 ILE A  73      -8.247  10.690 -22.928  1.00  0.67           C  
ATOM   1093  CD1 ILE A  73      -9.518  12.360 -20.839  1.00  0.67           C  
ATOM   1094  H   ILE A  73      -8.715  14.669 -24.164  1.00  0.67           H  
ATOM   1095  HA  ILE A  73      -6.562  12.662 -23.628  1.00  0.67           H  
ATOM   1096  HB  ILE A  73      -9.582  12.312 -23.429  1.00  0.67           H  
ATOM   1097 1HG1 ILE A  73      -7.504  12.444 -21.357  1.00  0.67           H  
ATOM   1098 2HG1 ILE A  73      -8.460  13.842 -21.858  1.00  0.67           H  
ATOM   1099 1HG2 ILE A  73      -8.945  10.212 -22.245  1.00  0.67           H  
ATOM   1100 2HG2 ILE A  73      -8.299  10.206 -23.882  1.00  0.67           H  
ATOM   1101 3HG2 ILE A  73      -7.242  10.594 -22.536  1.00  0.67           H  
ATOM   1102 1HD1 ILE A  73      -9.360  12.819 -19.867  1.00  0.67           H  
ATOM   1103 2HD1 ILE A  73     -10.487  12.668 -21.237  1.00  0.67           H  
ATOM   1104 3HD1 ILE A  73      -9.475  11.299 -20.747  1.00  0.67           H  
ATOM   1105  N   LEU A  74      -6.608  11.615 -25.841  1.00  0.71           N  
ATOM   1106  CA  LEU A  74      -6.488  11.066 -27.179  1.00  0.71           C  
ATOM   1107  C   LEU A  74      -6.327   9.550 -27.205  1.00  0.71           C  
ATOM   1108  O   LEU A  74      -5.632   8.996 -26.368  1.00  0.71           O  
ATOM   1109  CB  LEU A  74      -5.243  11.643 -27.824  1.00  0.71           C  
ATOM   1110  CG  LEU A  74      -5.134  13.142 -27.891  1.00  0.71           C  
ATOM   1111  CD1 LEU A  74      -3.808  13.529 -28.579  1.00  0.71           C  
ATOM   1112  CD2 LEU A  74      -6.291  13.661 -28.578  1.00  0.71           C  
ATOM   1113  H   LEU A  74      -5.827  11.495 -25.210  1.00  0.71           H  
ATOM   1114  HA  LEU A  74      -7.377  11.333 -27.748  1.00  0.71           H  
ATOM   1115 1HB  LEU A  74      -4.402  11.291 -27.247  1.00  0.71           H  
ATOM   1116 2HB  LEU A  74      -5.144  11.250 -28.818  1.00  0.71           H  
ATOM   1117  HG  LEU A  74      -5.111  13.554 -26.877  1.00  0.71           H  
ATOM   1118 1HD1 LEU A  74      -3.713  14.586 -28.623  1.00  0.71           H  
ATOM   1119 2HD1 LEU A  74      -2.984  13.140 -28.026  1.00  0.71           H  
ATOM   1120 3HD1 LEU A  74      -3.783  13.130 -29.587  1.00  0.71           H  
ATOM   1121 1HD2 LEU A  74      -6.224  14.721 -28.610  1.00  0.71           H  
ATOM   1122 2HD2 LEU A  74      -6.331  13.282 -29.551  1.00  0.71           H  
ATOM   1123 3HD2 LEU A  74      -7.178  13.368 -28.046  1.00  0.71           H  
ATOM   1124  N   PHE A  75      -6.877   8.893 -28.223  1.00  0.74           N  
ATOM   1125  CA  PHE A  75      -6.649   7.457 -28.426  1.00  0.74           C  
ATOM   1126  C   PHE A  75      -5.224   7.299 -28.911  1.00  0.74           C  
ATOM   1127  O   PHE A  75      -4.707   8.204 -29.557  1.00  0.74           O  
ATOM   1128  CB  PHE A  75      -7.646   6.816 -29.402  1.00  0.74           C  
ATOM   1129  CG  PHE A  75      -7.509   5.320 -29.461  1.00  0.74           C  
ATOM   1130  CD1 PHE A  75      -7.895   4.551 -28.376  1.00  0.74           C  
ATOM   1131  CD2 PHE A  75      -7.027   4.677 -30.584  1.00  0.74           C  
ATOM   1132  CE1 PHE A  75      -7.787   3.179 -28.403  1.00  0.74           C  
ATOM   1133  CE2 PHE A  75      -6.917   3.303 -30.620  1.00  0.74           C  
ATOM   1134  CZ  PHE A  75      -7.295   2.551 -29.526  1.00  0.74           C  
ATOM   1135  H   PHE A  75      -7.466   9.394 -28.872  1.00  0.74           H  
ATOM   1136  HA  PHE A  75      -6.745   6.943 -27.465  1.00  0.74           H  
ATOM   1137 1HB  PHE A  75      -8.668   7.058 -29.110  1.00  0.74           H  
ATOM   1138 2HB  PHE A  75      -7.491   7.214 -30.401  1.00  0.74           H  
ATOM   1139  HD1 PHE A  75      -8.286   5.057 -27.484  1.00  0.74           H  
ATOM   1140  HD2 PHE A  75      -6.742   5.263 -31.442  1.00  0.74           H  
ATOM   1141  HE1 PHE A  75      -8.093   2.595 -27.535  1.00  0.74           H  
ATOM   1142  HE2 PHE A  75      -6.537   2.807 -31.516  1.00  0.74           H  
ATOM   1143  HZ  PHE A  75      -7.212   1.465 -29.553  1.00  0.74           H  
ATOM   1144  N   GLU A  76      -4.574   6.180 -28.628  1.00  0.78           N  
ATOM   1145  CA  GLU A  76      -3.189   5.991 -29.079  1.00  0.78           C  
ATOM   1146  C   GLU A  76      -2.945   6.366 -30.542  1.00  0.78           C  
ATOM   1147  O   GLU A  76      -1.978   7.061 -30.864  1.00  0.78           O  
ATOM   1148  CB  GLU A  76      -2.768   4.544 -28.887  1.00  0.78           C  
ATOM   1149  CG  GLU A  76      -1.347   4.285 -29.332  1.00  0.78           C  
ATOM   1150  CD  GLU A  76      -0.874   2.894 -29.067  1.00  0.78           C  
ATOM   1151  OE1 GLU A  76      -1.606   2.159 -28.456  1.00  0.78           O  
ATOM   1152  OE2 GLU A  76       0.219   2.562 -29.463  1.00  0.78           O  
ATOM   1153  H   GLU A  76      -5.040   5.462 -28.087  1.00  0.78           H  
ATOM   1154  HA  GLU A  76      -2.550   6.620 -28.467  1.00  0.78           H  
ATOM   1155 1HB  GLU A  76      -2.855   4.272 -27.841  1.00  0.78           H  
ATOM   1156 2HB  GLU A  76      -3.433   3.891 -29.455  1.00  0.78           H  
ATOM   1157 1HG  GLU A  76      -1.268   4.487 -30.399  1.00  0.78           H  
ATOM   1158 2HG  GLU A  76      -0.714   4.987 -28.808  1.00  0.78           H  
ATOM   1159  N   GLU A  77      -3.846   5.975 -31.431  1.00  0.80           N  
ATOM   1160  CA  GLU A  77      -3.683   6.294 -32.845  1.00  0.80           C  
ATOM   1161  C   GLU A  77      -3.652   7.807 -33.059  1.00  0.80           C  
ATOM   1162  O   GLU A  77      -3.017   8.302 -33.989  1.00  0.80           O  
ATOM   1163  CB  GLU A  77      -4.821   5.690 -33.662  1.00  0.80           C  
ATOM   1164  CG  GLU A  77      -4.797   4.175 -33.734  1.00  0.80           C  
ATOM   1165  CD  GLU A  77      -5.996   3.609 -34.438  1.00  0.80           C  
ATOM   1166  OE1 GLU A  77      -6.895   4.361 -34.727  1.00  0.80           O  
ATOM   1167  OE2 GLU A  77      -6.017   2.425 -34.682  1.00  0.80           O  
ATOM   1168  H   GLU A  77      -4.632   5.424 -31.119  1.00  0.80           H  
ATOM   1169  HA  GLU A  77      -2.735   5.878 -33.188  1.00  0.80           H  
ATOM   1170 1HB  GLU A  77      -5.773   6.013 -33.261  1.00  0.80           H  
ATOM   1171 2HB  GLU A  77      -4.763   6.066 -34.684  1.00  0.80           H  
ATOM   1172 1HG  GLU A  77      -3.900   3.867 -34.269  1.00  0.80           H  
ATOM   1173 2HG  GLU A  77      -4.735   3.775 -32.726  1.00  0.80           H  
ATOM   1174  N   THR A  78      -4.383   8.527 -32.210  1.00  0.80           N  
ATOM   1175  CA  THR A  78      -4.498   9.968 -32.248  1.00  0.80           C  
ATOM   1176  C   THR A  78      -3.263  10.598 -31.564  1.00  0.80           C  
ATOM   1177  O   THR A  78      -2.750  11.608 -32.039  1.00  0.80           O  
ATOM   1178  CB  THR A  78      -5.835  10.433 -31.658  1.00  0.80           C  
ATOM   1179  OG1 THR A  78      -6.919   9.815 -32.374  1.00  0.80           O  
ATOM   1180  CG2 THR A  78      -5.965  11.895 -31.822  1.00  0.80           C  
ATOM   1181  H   THR A  78      -4.838   8.051 -31.444  1.00  0.80           H  
ATOM   1182  HA  THR A  78      -4.498  10.279 -33.288  1.00  0.80           H  
ATOM   1183  HB  THR A  78      -5.891  10.161 -30.621  1.00  0.80           H  
ATOM   1184  HG1 THR A  78      -6.762   8.869 -32.445  1.00  0.80           H  
ATOM   1185 1HG2 THR A  78      -6.915  12.208 -31.416  1.00  0.80           H  
ATOM   1186 2HG2 THR A  78      -5.157  12.383 -31.300  1.00  0.80           H  
ATOM   1187 3HG2 THR A  78      -5.920  12.145 -32.876  1.00  0.80           H  
ATOM   1188  N   LEU A  79      -2.725   9.971 -30.491  1.00  0.79           N  
ATOM   1189  CA  LEU A  79      -1.526  10.526 -29.821  1.00  0.79           C  
ATOM   1190  C   LEU A  79      -0.386  10.625 -30.827  1.00  0.79           C  
ATOM   1191  O   LEU A  79       0.399  11.573 -30.813  1.00  0.79           O  
ATOM   1192  CB  LEU A  79      -0.929   9.627 -28.690  1.00  0.79           C  
ATOM   1193  CG  LEU A  79      -1.625   9.418 -27.316  1.00  0.79           C  
ATOM   1194  CD1 LEU A  79      -0.817   8.332 -26.545  1.00  0.79           C  
ATOM   1195  CD2 LEU A  79      -1.604  10.697 -26.489  1.00  0.79           C  
ATOM   1196  H   LEU A  79      -3.184   9.134 -30.138  1.00  0.79           H  
ATOM   1197  HA  LEU A  79      -1.756  11.514 -29.438  1.00  0.79           H  
ATOM   1198 1HB  LEU A  79      -0.797   8.630 -29.114  1.00  0.79           H  
ATOM   1199 2HB  LEU A  79       0.069  10.010 -28.472  1.00  0.79           H  
ATOM   1200  HG  LEU A  79      -2.659   9.084 -27.466  1.00  0.79           H  
ATOM   1201 1HD1 LEU A  79      -1.263   8.165 -25.574  1.00  0.79           H  
ATOM   1202 2HD1 LEU A  79      -0.809   7.401 -27.108  1.00  0.79           H  
ATOM   1203 3HD1 LEU A  79       0.208   8.675 -26.408  1.00  0.79           H  
ATOM   1204 1HD2 LEU A  79      -2.080  10.516 -25.522  1.00  0.79           H  
ATOM   1205 2HD2 LEU A  79      -0.573  11.015 -26.332  1.00  0.79           H  
ATOM   1206 3HD2 LEU A  79      -2.130  11.458 -27.001  1.00  0.79           H  
ATOM   1207  N   TYR A  80      -0.314   9.651 -31.727  1.00  0.78           N  
ATOM   1208  CA  TYR A  80       0.746   9.620 -32.720  1.00  0.78           C  
ATOM   1209  C   TYR A  80       0.327  10.186 -34.086  1.00  0.78           C  
ATOM   1210  O   TYR A  80       1.056  10.033 -35.070  1.00  0.78           O  
ATOM   1211  CB  TYR A  80       1.244   8.189 -32.897  1.00  0.78           C  
ATOM   1212  CG  TYR A  80       1.939   7.589 -31.677  1.00  0.78           C  
ATOM   1213  CD1 TYR A  80       1.293   6.638 -30.905  1.00  0.78           C  
ATOM   1214  CD2 TYR A  80       3.228   7.983 -31.343  1.00  0.78           C  
ATOM   1215  CE1 TYR A  80       1.934   6.070 -29.824  1.00  0.78           C  
ATOM   1216  CE2 TYR A  80       3.865   7.413 -30.256  1.00  0.78           C  
ATOM   1217  CZ  TYR A  80       3.217   6.452 -29.507  1.00  0.78           C  
ATOM   1218  OH  TYR A  80       3.849   5.851 -28.452  1.00  0.78           O  
ATOM   1219  H   TYR A  80      -0.989   8.883 -31.674  1.00  0.78           H  
ATOM   1220  HA  TYR A  80       1.572  10.229 -32.355  1.00  0.78           H  
ATOM   1221 1HB  TYR A  80       0.390   7.550 -33.143  1.00  0.78           H  
ATOM   1222 2HB  TYR A  80       1.934   8.147 -33.737  1.00  0.78           H  
ATOM   1223  HD1 TYR A  80       0.288   6.323 -31.163  1.00  0.78           H  
ATOM   1224  HD2 TYR A  80       3.742   8.732 -31.945  1.00  0.78           H  
ATOM   1225  HE1 TYR A  80       1.438   5.310 -29.231  1.00  0.78           H  
ATOM   1226  HE2 TYR A  80       4.883   7.713 -30.000  1.00  0.78           H  
ATOM   1227  HH  TYR A  80       4.702   6.277 -28.310  1.00  0.78           H  
ATOM   1228  N   GLN A  81      -0.838  10.835 -34.155  1.00  0.78           N  
ATOM   1229  CA  GLN A  81      -1.329  11.422 -35.398  1.00  0.78           C  
ATOM   1230  C   GLN A  81      -0.730  12.801 -35.580  1.00  0.78           C  
ATOM   1231  O   GLN A  81      -0.371  13.466 -34.604  1.00  0.78           O  
ATOM   1232  CB  GLN A  81      -2.855  11.467 -35.419  1.00  0.78           C  
ATOM   1233  CG  GLN A  81      -3.503  12.054 -36.661  1.00  0.78           C  
ATOM   1234  CD  GLN A  81      -3.260  11.220 -37.859  1.00  0.78           C  
ATOM   1235  OE1 GLN A  81      -2.223  11.402 -38.519  1.00  0.78           O  
ATOM   1236  NE2 GLN A  81      -4.204  10.316 -38.138  1.00  0.78           N  
ATOM   1237  H   GLN A  81      -1.404  10.956 -33.320  1.00  0.78           H  
ATOM   1238  HA  GLN A  81      -0.999  10.801 -36.230  1.00  0.78           H  
ATOM   1239 1HB  GLN A  81      -3.231  10.452 -35.326  1.00  0.78           H  
ATOM   1240 2HB  GLN A  81      -3.201  12.007 -34.561  1.00  0.78           H  
ATOM   1241 1HG  GLN A  81      -4.577  12.055 -36.493  1.00  0.78           H  
ATOM   1242 2HG  GLN A  81      -3.174  13.072 -36.846  1.00  0.78           H  
ATOM   1243 1HE2 GLN A  81      -4.162   9.667 -38.921  1.00  0.78           H  
ATOM   1244 2HE2 GLN A  81      -5.006  10.229 -37.549  1.00  0.78           H  
ATOM   1245  N   LYS A  82      -0.604  13.211 -36.836  1.00  0.79           N  
ATOM   1246  CA  LYS A  82      -0.030  14.504 -37.178  1.00  0.79           C  
ATOM   1247  C   LYS A  82      -0.994  15.483 -37.833  1.00  0.79           C  
ATOM   1248  O   LYS A  82      -1.981  15.090 -38.461  1.00  0.79           O  
ATOM   1249  CB  LYS A  82       1.176  14.278 -38.094  1.00  0.79           C  
ATOM   1250  CG  LYS A  82       2.346  13.553 -37.443  1.00  0.79           C  
ATOM   1251  CD  LYS A  82       3.443  13.269 -38.446  1.00  0.79           C  
ATOM   1252  CE  LYS A  82       4.647  12.646 -37.777  1.00  0.79           C  
ATOM   1253  NZ  LYS A  82       5.740  12.388 -38.747  1.00  0.79           N  
ATOM   1254  H   LYS A  82      -0.949  12.594 -37.578  1.00  0.79           H  
ATOM   1255  HA  LYS A  82       0.304  14.983 -36.270  1.00  0.79           H  
ATOM   1256 1HB  LYS A  82       0.865  13.705 -38.967  1.00  0.79           H  
ATOM   1257 2HB  LYS A  82       1.539  15.246 -38.451  1.00  0.79           H  
ATOM   1258 1HG  LYS A  82       2.768  14.182 -36.670  1.00  0.79           H  
ATOM   1259 2HG  LYS A  82       2.011  12.619 -36.991  1.00  0.79           H  
ATOM   1260 1HD  LYS A  82       3.066  12.572 -39.195  1.00  0.79           H  
ATOM   1261 2HD  LYS A  82       3.737  14.177 -38.951  1.00  0.79           H  
ATOM   1262 1HE  LYS A  82       5.012  13.323 -37.005  1.00  0.79           H  
ATOM   1263 2HE  LYS A  82       4.352  11.705 -37.313  1.00  0.79           H  
ATOM   1264 1HZ  LYS A  82       6.527  11.978 -38.268  1.00  0.79           H  
ATOM   1265 2HZ  LYS A  82       5.414  11.758 -39.463  1.00  0.79           H  
ATOM   1266 3HZ  LYS A  82       6.021  13.263 -39.168  1.00  0.79           H  
ATOM   1267  N   THR A  83      -0.650  16.757 -37.698  1.00  0.80           N  
ATOM   1268  CA  THR A  83      -1.309  17.885 -38.344  1.00  0.80           C  
ATOM   1269  C   THR A  83      -0.837  18.007 -39.779  1.00  0.80           C  
ATOM   1270  O   THR A  83       0.106  17.324 -40.185  1.00  0.80           O  
ATOM   1271  CB  THR A  83      -0.988  19.192 -37.611  1.00  0.80           C  
ATOM   1272  OG1 THR A  83       0.431  19.391 -37.631  1.00  0.80           O  
ATOM   1273  CG2 THR A  83      -1.445  19.162 -36.217  1.00  0.80           C  
ATOM   1274  H   THR A  83       0.159  16.969 -37.109  1.00  0.80           H  
ATOM   1275  HA  THR A  83      -2.388  17.722 -38.345  1.00  0.80           H  
ATOM   1276  HB  THR A  83      -1.472  20.018 -38.125  1.00  0.80           H  
ATOM   1277  HG1 THR A  83       0.830  18.733 -36.997  1.00  0.80           H  
ATOM   1278 1HG2 THR A  83      -1.193  20.105 -35.774  1.00  0.80           H  
ATOM   1279 2HG2 THR A  83      -2.508  19.026 -36.185  1.00  0.80           H  
ATOM   1280 3HG2 THR A  83      -0.945  18.350 -35.689  1.00  0.80           H  
ATOM   1281  N   ALA A  84      -1.459  18.892 -40.551  1.00  0.81           N  
ATOM   1282  CA  ALA A  84      -1.080  19.120 -41.941  1.00  0.81           C  
ATOM   1283  C   ALA A  84       0.379  19.568 -42.065  1.00  0.81           C  
ATOM   1284  O   ALA A  84       1.021  19.346 -43.090  1.00  0.81           O  
ATOM   1285  CB  ALA A  84      -1.995  20.159 -42.554  1.00  0.81           C  
ATOM   1286  H   ALA A  84      -2.239  19.436 -40.172  1.00  0.81           H  
ATOM   1287  HA  ALA A  84      -1.194  18.181 -42.481  1.00  0.81           H  
ATOM   1288 1HB  ALA A  84      -1.733  20.307 -43.599  1.00  0.81           H  
ATOM   1289 2HB  ALA A  84      -3.030  19.816 -42.479  1.00  0.81           H  
ATOM   1290 3HB  ALA A  84      -1.888  21.098 -42.014  1.00  0.81           H  
ATOM   1291  N   SER A  85       0.893  20.214 -41.015  1.00  0.81           N  
ATOM   1292  CA  SER A  85       2.255  20.732 -40.967  1.00  0.81           C  
ATOM   1293  C   SER A  85       3.296  19.641 -40.726  1.00  0.81           C  
ATOM   1294  O   SER A  85       4.499  19.897 -40.798  1.00  0.81           O  
ATOM   1295  CB  SER A  85       2.394  21.713 -39.823  1.00  0.81           C  
ATOM   1296  OG  SER A  85       2.361  21.036 -38.566  1.00  0.81           O  
ATOM   1297  H   SER A  85       0.302  20.348 -40.205  1.00  0.81           H  
ATOM   1298  HA  SER A  85       2.474  21.223 -41.915  1.00  0.81           H  
ATOM   1299 1HB  SER A  85       3.332  22.255 -39.923  1.00  0.81           H  
ATOM   1300 2HB  SER A  85       1.586  22.440 -39.869  1.00  0.81           H  
ATOM   1301  HG  SER A  85       1.480  20.618 -38.468  1.00  0.81           H  
ATOM   1302  N   GLY A  86       2.839  18.447 -40.358  1.00  0.80           N  
ATOM   1303  CA  GLY A  86       3.714  17.343 -40.005  1.00  0.80           C  
ATOM   1304  C   GLY A  86       3.975  17.264 -38.497  1.00  0.80           C  
ATOM   1305  O   GLY A  86       4.527  16.274 -38.011  1.00  0.80           O  
ATOM   1306  H   GLY A  86       1.837  18.271 -40.335  1.00  0.80           H  
ATOM   1307 1HA  GLY A  86       3.256  16.413 -40.343  1.00  0.80           H  
ATOM   1308 2HA  GLY A  86       4.658  17.445 -40.538  1.00  0.80           H  
ATOM   1309  N   LYS A  87       3.595  18.298 -37.741  1.00  0.79           N  
ATOM   1310  CA  LYS A  87       3.802  18.250 -36.297  1.00  0.79           C  
ATOM   1311  C   LYS A  87       2.754  17.329 -35.644  1.00  0.79           C  
ATOM   1312  O   LYS A  87       1.568  17.467 -35.962  1.00  0.79           O  
ATOM   1313  CB  LYS A  87       3.736  19.653 -35.696  1.00  0.79           C  
ATOM   1314  CG  LYS A  87       4.164  19.741 -34.241  1.00  0.79           C  
ATOM   1315  CD  LYS A  87       4.209  21.186 -33.773  1.00  0.79           C  
ATOM   1316  CE  LYS A  87       5.332  21.940 -34.506  1.00  0.79           C  
ATOM   1317  NZ  LYS A  87       5.541  23.311 -33.975  1.00  0.79           N  
ATOM   1318  H   LYS A  87       3.173  19.128 -38.166  1.00  0.79           H  
ATOM   1319  HA  LYS A  87       4.805  17.888 -36.124  1.00  0.79           H  
ATOM   1320 1HB  LYS A  87       4.363  20.327 -36.281  1.00  0.79           H  
ATOM   1321 2HB  LYS A  87       2.712  20.024 -35.763  1.00  0.79           H  
ATOM   1322 1HG  LYS A  87       3.455  19.187 -33.622  1.00  0.79           H  
ATOM   1323 2HG  LYS A  87       5.150  19.298 -34.118  1.00  0.79           H  
ATOM   1324 1HD  LYS A  87       3.263  21.674 -33.982  1.00  0.79           H  
ATOM   1325 2HD  LYS A  87       4.390  21.227 -32.694  1.00  0.79           H  
ATOM   1326 1HE  LYS A  87       6.260  21.381 -34.410  1.00  0.79           H  
ATOM   1327 2HE  LYS A  87       5.069  22.012 -35.560  1.00  0.79           H  
ATOM   1328 1HZ  LYS A  87       6.275  23.769 -34.482  1.00  0.79           H  
ATOM   1329 2HZ  LYS A  87       4.693  23.850 -34.053  1.00  0.79           H  
ATOM   1330 3HZ  LYS A  87       5.804  23.261 -32.986  1.00  0.79           H  
ATOM   1331  N   PRO A  88       3.139  16.378 -34.756  1.00  0.77           N  
ATOM   1332  CA  PRO A  88       2.246  15.501 -34.009  1.00  0.77           C  
ATOM   1333  C   PRO A  88       1.274  16.299 -33.169  1.00  0.77           C  
ATOM   1334  O   PRO A  88       1.644  17.335 -32.606  1.00  0.77           O  
ATOM   1335  CB  PRO A  88       3.200  14.688 -33.122  1.00  0.77           C  
ATOM   1336  CG  PRO A  88       4.515  14.712 -33.853  1.00  0.77           C  
ATOM   1337  CD  PRO A  88       4.577  16.073 -34.529  1.00  0.77           C  
ATOM   1338  HA  PRO A  88       1.722  14.827 -34.685  1.00  0.77           H  
ATOM   1339 1HB  PRO A  88       3.260  15.138 -32.121  1.00  0.77           H  
ATOM   1340 2HB  PRO A  88       2.800  13.669 -32.991  1.00  0.77           H  
ATOM   1341 1HG  PRO A  88       5.344  14.572 -33.136  1.00  0.77           H  
ATOM   1342 2HG  PRO A  88       4.562  13.878 -34.565  1.00  0.77           H  
ATOM   1343 1HD  PRO A  88       5.055  16.815 -33.868  1.00  0.77           H  
ATOM   1344 2HD  PRO A  88       5.117  15.920 -35.473  1.00  0.77           H  
ATOM   1345  N   PHE A  89       0.076  15.763 -32.998  1.00  0.75           N  
ATOM   1346  CA  PHE A  89      -0.961  16.394 -32.192  1.00  0.75           C  
ATOM   1347  C   PHE A  89      -0.484  16.641 -30.772  1.00  0.75           C  
ATOM   1348  O   PHE A  89      -0.765  17.688 -30.193  1.00  0.75           O  
ATOM   1349  CB  PHE A  89      -2.198  15.501 -32.133  1.00  0.75           C  
ATOM   1350  CG  PHE A  89      -3.064  15.498 -33.372  1.00  0.75           C  
ATOM   1351  CD1 PHE A  89      -3.014  16.511 -34.313  1.00  0.75           C  
ATOM   1352  CD2 PHE A  89      -3.955  14.481 -33.570  1.00  0.75           C  
ATOM   1353  CE1 PHE A  89      -3.850  16.479 -35.430  1.00  0.75           C  
ATOM   1354  CE2 PHE A  89      -4.785  14.451 -34.671  1.00  0.75           C  
ATOM   1355  CZ  PHE A  89      -4.729  15.449 -35.603  1.00  0.75           C  
ATOM   1356  H   PHE A  89      -0.139  14.900 -33.498  1.00  0.75           H  
ATOM   1357  HA  PHE A  89      -1.223  17.352 -32.646  1.00  0.75           H  
ATOM   1358 1HB  PHE A  89      -1.878  14.466 -31.955  1.00  0.75           H  
ATOM   1359 2HB  PHE A  89      -2.813  15.782 -31.291  1.00  0.75           H  
ATOM   1360  HD1 PHE A  89      -2.320  17.329 -34.165  1.00  0.75           H  
ATOM   1361  HD2 PHE A  89      -3.997  13.687 -32.834  1.00  0.75           H  
ATOM   1362  HE1 PHE A  89      -3.816  17.266 -36.171  1.00  0.75           H  
ATOM   1363  HE2 PHE A  89      -5.483  13.629 -34.801  1.00  0.75           H  
ATOM   1364  HZ  PHE A  89      -5.385  15.426 -36.479  1.00  0.75           H  
ATOM   1365  N   VAL A  90       0.257  15.695 -30.210  1.00  0.75           N  
ATOM   1366  CA  VAL A  90       0.741  15.858 -28.850  1.00  0.75           C  
ATOM   1367  C   VAL A  90       1.692  17.057 -28.744  1.00  0.75           C  
ATOM   1368  O   VAL A  90       1.588  17.850 -27.808  1.00  0.75           O  
ATOM   1369  CB  VAL A  90       1.396  14.551 -28.371  1.00  0.75           C  
ATOM   1370  CG1 VAL A  90       2.076  14.745 -27.057  1.00  0.75           C  
ATOM   1371  CG2 VAL A  90       0.308  13.504 -28.224  1.00  0.75           C  
ATOM   1372  H   VAL A  90       0.470  14.853 -30.731  1.00  0.75           H  
ATOM   1373  HA  VAL A  90      -0.119  16.048 -28.206  1.00  0.75           H  
ATOM   1374  HB  VAL A  90       2.138  14.226 -29.102  1.00  0.75           H  
ATOM   1375 1HG1 VAL A  90       2.523  13.804 -26.733  1.00  0.75           H  
ATOM   1376 2HG1 VAL A  90       2.836  15.486 -27.160  1.00  0.75           H  
ATOM   1377 3HG1 VAL A  90       1.348  15.065 -26.342  1.00  0.75           H  
ATOM   1378 1HG2 VAL A  90       0.749  12.560 -27.900  1.00  0.75           H  
ATOM   1379 2HG2 VAL A  90      -0.423  13.837 -27.490  1.00  0.75           H  
ATOM   1380 3HG2 VAL A  90      -0.182  13.368 -29.182  1.00  0.75           H  
ATOM   1381  N   ASP A  91       2.618  17.214 -29.700  1.00  0.77           N  
ATOM   1382  CA  ASP A  91       3.518  18.370 -29.654  1.00  0.77           C  
ATOM   1383  C   ASP A  91       2.746  19.676 -29.780  1.00  0.77           C  
ATOM   1384  O   ASP A  91       3.040  20.650 -29.083  1.00  0.77           O  
ATOM   1385  CB  ASP A  91       4.622  18.276 -30.710  1.00  0.77           C  
ATOM   1386  CG  ASP A  91       5.754  17.240 -30.354  1.00  0.77           C  
ATOM   1387  OD1 ASP A  91       5.836  16.808 -29.199  1.00  0.77           O  
ATOM   1388  OD2 ASP A  91       6.520  16.909 -31.227  1.00  0.77           O  
ATOM   1389  H   ASP A  91       2.668  16.561 -30.467  1.00  0.77           H  
ATOM   1390  HA  ASP A  91       4.003  18.384 -28.691  1.00  0.77           H  
ATOM   1391 1HB  ASP A  91       4.170  17.976 -31.657  1.00  0.77           H  
ATOM   1392 2HB  ASP A  91       5.070  19.261 -30.861  1.00  0.77           H  
ATOM   1393  N   VAL A  92       1.700  19.687 -30.600  1.00  0.79           N  
ATOM   1394  CA  VAL A  92       0.911  20.907 -30.741  1.00  0.79           C  
ATOM   1395  C   VAL A  92       0.291  21.284 -29.397  1.00  0.79           C  
ATOM   1396  O   VAL A  92       0.351  22.438 -28.953  1.00  0.79           O  
ATOM   1397  CB  VAL A  92      -0.203  20.688 -31.786  1.00  0.79           C  
ATOM   1398  CG1 VAL A  92      -1.181  21.869 -31.796  1.00  0.79           C  
ATOM   1399  CG2 VAL A  92       0.425  20.508 -33.130  1.00  0.79           C  
ATOM   1400  H   VAL A  92       1.481  18.858 -31.159  1.00  0.79           H  
ATOM   1401  HA  VAL A  92       1.569  21.713 -31.072  1.00  0.79           H  
ATOM   1402  HB  VAL A  92      -0.768  19.798 -31.526  1.00  0.79           H  
ATOM   1403 1HG1 VAL A  92      -1.965  21.689 -32.531  1.00  0.79           H  
ATOM   1404 2HG1 VAL A  92      -1.636  21.977 -30.810  1.00  0.79           H  
ATOM   1405 3HG1 VAL A  92      -0.646  22.782 -32.053  1.00  0.79           H  
ATOM   1406 1HG2 VAL A  92      -0.346  20.340 -33.833  1.00  0.79           H  
ATOM   1407 2HG2 VAL A  92       0.977  21.403 -33.395  1.00  0.79           H  
ATOM   1408 3HG2 VAL A  92       1.094  19.659 -33.115  1.00  0.79           H  
ATOM   1409  N   MET A  93      -0.281  20.289 -28.736  1.00  0.81           N  
ATOM   1410  CA  MET A  93      -0.897  20.490 -27.441  1.00  0.81           C  
ATOM   1411  C   MET A  93       0.102  20.979 -26.405  1.00  0.81           C  
ATOM   1412  O   MET A  93      -0.174  21.946 -25.689  1.00  0.81           O  
ATOM   1413  CB  MET A  93      -1.539  19.190 -27.025  1.00  0.81           C  
ATOM   1414  CG  MET A  93      -2.684  18.870 -27.867  1.00  0.81           C  
ATOM   1415  SD  MET A  93      -3.388  17.309 -27.526  1.00  0.81           S  
ATOM   1416  CE  MET A  93      -4.333  17.308 -29.004  1.00  0.81           C  
ATOM   1417  H   MET A  93      -0.301  19.358 -29.158  1.00  0.81           H  
ATOM   1418  HA  MET A  93      -1.670  21.249 -27.545  1.00  0.81           H  
ATOM   1419 1HB  MET A  93      -0.818  18.379 -27.102  1.00  0.81           H  
ATOM   1420 2HB  MET A  93      -1.866  19.247 -25.986  1.00  0.81           H  
ATOM   1421 1HG  MET A  93      -3.439  19.633 -27.713  1.00  0.81           H  
ATOM   1422 2HG  MET A  93      -2.399  18.905 -28.910  1.00  0.81           H  
ATOM   1423 1HE  MET A  93      -4.919  16.425 -29.069  1.00  0.81           H  
ATOM   1424 2HE  MET A  93      -4.981  18.164 -29.013  1.00  0.81           H  
ATOM   1425 3HE  MET A  93      -3.663  17.369 -29.856  1.00  0.81           H  
ATOM   1426  N   LYS A  94       1.293  20.373 -26.364  1.00  0.83           N  
ATOM   1427  CA  LYS A  94       2.291  20.796 -25.390  1.00  0.83           C  
ATOM   1428  C   LYS A  94       2.705  22.254 -25.607  1.00  0.83           C  
ATOM   1429  O   LYS A  94       2.794  23.024 -24.648  1.00  0.83           O  
ATOM   1430  CB  LYS A  94       3.525  19.890 -25.461  1.00  0.83           C  
ATOM   1431  CG  LYS A  94       3.344  18.464 -24.896  1.00  0.83           C  
ATOM   1432  CD  LYS A  94       4.690  17.716 -24.877  1.00  0.83           C  
ATOM   1433  CE  LYS A  94       5.141  17.486 -26.305  1.00  0.83           C  
ATOM   1434  NZ  LYS A  94       6.334  16.632 -26.458  1.00  0.83           N  
ATOM   1435  H   LYS A  94       1.485  19.586 -26.985  1.00  0.83           H  
ATOM   1436  HA  LYS A  94       1.852  20.712 -24.396  1.00  0.83           H  
ATOM   1437 1HB  LYS A  94       3.823  19.789 -26.507  1.00  0.83           H  
ATOM   1438 2HB  LYS A  94       4.351  20.361 -24.933  1.00  0.83           H  
ATOM   1439 1HG  LYS A  94       2.943  18.516 -23.883  1.00  0.83           H  
ATOM   1440 2HG  LYS A  94       2.638  17.912 -25.515  1.00  0.83           H  
ATOM   1441 1HD  LYS A  94       5.439  18.303 -24.347  1.00  0.83           H  
ATOM   1442 2HD  LYS A  94       4.569  16.753 -24.377  1.00  0.83           H  
ATOM   1443 1HE  LYS A  94       4.331  17.031 -26.834  1.00  0.83           H  
ATOM   1444 2HE  LYS A  94       5.353  18.453 -26.758  1.00  0.83           H  
ATOM   1445 1HZ  LYS A  94       6.479  16.571 -27.486  1.00  0.83           H  
ATOM   1446 2HZ  LYS A  94       7.134  17.043 -26.008  1.00  0.83           H  
ATOM   1447 3HZ  LYS A  94       6.160  15.718 -26.083  1.00  0.83           H  
ATOM   1448  N   GLU A  95       2.887  22.665 -26.869  1.00  0.84           N  
ATOM   1449  CA  GLU A  95       3.279  24.046 -27.178  1.00  0.84           C  
ATOM   1450  C   GLU A  95       2.221  25.037 -26.714  1.00  0.84           C  
ATOM   1451  O   GLU A  95       2.526  26.144 -26.266  1.00  0.84           O  
ATOM   1452  CB  GLU A  95       3.528  24.232 -28.679  1.00  0.84           C  
ATOM   1453  CG  GLU A  95       4.789  23.561 -29.211  1.00  0.84           C  
ATOM   1454  CD  GLU A  95       4.957  23.739 -30.698  1.00  0.84           C  
ATOM   1455  OE1 GLU A  95       4.066  24.258 -31.336  1.00  0.84           O  
ATOM   1456  OE2 GLU A  95       5.979  23.348 -31.218  1.00  0.84           O  
ATOM   1457  H   GLU A  95       2.789  21.994 -27.634  1.00  0.84           H  
ATOM   1458  HA  GLU A  95       4.204  24.266 -26.646  1.00  0.84           H  
ATOM   1459 1HB  GLU A  95       2.681  23.821 -29.233  1.00  0.84           H  
ATOM   1460 2HB  GLU A  95       3.585  25.294 -28.909  1.00  0.84           H  
ATOM   1461 1HG  GLU A  95       5.653  23.990 -28.706  1.00  0.84           H  
ATOM   1462 2HG  GLU A  95       4.757  22.501 -28.974  1.00  0.84           H  
ATOM   1463  N   ALA A  96       0.970  24.610 -26.803  1.00  0.82           N  
ATOM   1464  CA  ALA A  96      -0.195  25.386 -26.425  1.00  0.82           C  
ATOM   1465  C   ALA A  96      -0.490  25.347 -24.923  1.00  0.82           C  
ATOM   1466  O   ALA A  96      -1.480  25.930 -24.484  1.00  0.82           O  
ATOM   1467  CB  ALA A  96      -1.398  24.872 -27.168  1.00  0.82           C  
ATOM   1468  H   ALA A  96       0.808  23.688 -27.217  1.00  0.82           H  
ATOM   1469  HA  ALA A  96      -0.010  26.421 -26.705  1.00  0.82           H  
ATOM   1470 1HB  ALA A  96      -2.263  25.479 -26.909  1.00  0.82           H  
ATOM   1471 2HB  ALA A  96      -1.215  24.925 -28.242  1.00  0.82           H  
ATOM   1472 3HB  ALA A  96      -1.575  23.836 -26.881  1.00  0.82           H  
ATOM   1473  N   ASN A  97       0.345  24.659 -24.138  1.00  0.79           N  
ATOM   1474  CA  ASN A  97       0.137  24.463 -22.703  1.00  0.79           C  
ATOM   1475  C   ASN A  97      -1.160  23.710 -22.396  1.00  0.79           C  
ATOM   1476  O   ASN A  97      -1.876  24.006 -21.439  1.00  0.79           O  
ATOM   1477  CB  ASN A  97       0.170  25.789 -21.955  1.00  0.79           C  
ATOM   1478  CG  ASN A  97       1.503  26.484 -22.065  1.00  0.79           C  
ATOM   1479  OD1 ASN A  97       2.560  25.893 -21.810  1.00  0.79           O  
ATOM   1480  ND2 ASN A  97       1.472  27.738 -22.445  1.00  0.79           N  
ATOM   1481  H   ASN A  97       1.166  24.213 -24.544  1.00  0.79           H  
ATOM   1482  HA  ASN A  97       0.955  23.843 -22.332  1.00  0.79           H  
ATOM   1483 1HB  ASN A  97      -0.609  26.458 -22.302  1.00  0.79           H  
ATOM   1484 2HB  ASN A  97      -0.025  25.601 -20.901  1.00  0.79           H  
ATOM   1485 1HD2 ASN A  97       2.324  28.254 -22.541  1.00  0.79           H  
ATOM   1486 2HD2 ASN A  97       0.596  28.177 -22.644  1.00  0.79           H  
ATOM   1487  N   VAL A  98      -1.437  22.700 -23.206  1.00  0.75           N  
ATOM   1488  CA  VAL A  98      -2.577  21.818 -23.015  1.00  0.75           C  
ATOM   1489  C   VAL A  98      -2.019  20.432 -22.742  1.00  0.75           C  
ATOM   1490  O   VAL A  98      -1.218  19.923 -23.524  1.00  0.75           O  
ATOM   1491  CB  VAL A  98      -3.441  21.829 -24.284  1.00  0.75           C  
ATOM   1492  CG1 VAL A  98      -4.594  20.924 -24.180  1.00  0.75           C  
ATOM   1493  CG2 VAL A  98      -3.922  23.202 -24.525  1.00  0.75           C  
ATOM   1494  H   VAL A  98      -0.830  22.521 -24.006  1.00  0.75           H  
ATOM   1495  HA  VAL A  98      -3.168  22.149 -22.159  1.00  0.75           H  
ATOM   1496  HB  VAL A  98      -2.835  21.502 -25.124  1.00  0.75           H  
ATOM   1497 1HG1 VAL A  98      -5.157  20.977 -25.101  1.00  0.75           H  
ATOM   1498 2HG1 VAL A  98      -4.241  19.904 -24.024  1.00  0.75           H  
ATOM   1499 3HG1 VAL A  98      -5.224  21.240 -23.349  1.00  0.75           H  
ATOM   1500 1HG2 VAL A  98      -4.498  23.194 -25.414  1.00  0.75           H  
ATOM   1501 2HG2 VAL A  98      -4.538  23.533 -23.686  1.00  0.75           H  
ATOM   1502 3HG2 VAL A  98      -3.084  23.878 -24.640  1.00  0.75           H  
ATOM   1503  N   LEU A  99      -2.382  19.815 -21.628  1.00  0.71           N  
ATOM   1504  CA  LEU A  99      -1.778  18.524 -21.370  1.00  0.71           C  
ATOM   1505  C   LEU A  99      -2.457  17.423 -22.187  1.00  0.71           C  
ATOM   1506  O   LEU A  99      -3.674  17.433 -22.321  1.00  0.71           O  
ATOM   1507  CB  LEU A  99      -1.867  18.193 -19.874  1.00  0.71           C  
ATOM   1508  CG  LEU A  99      -1.059  19.080 -18.933  1.00  0.71           C  
ATOM   1509  CD1 LEU A  99      -1.392  18.716 -17.498  1.00  0.71           C  
ATOM   1510  CD2 LEU A  99       0.413  18.867 -19.200  1.00  0.71           C  
ATOM   1511  H   LEU A  99      -3.063  20.220 -20.984  1.00  0.71           H  
ATOM   1512  HA  LEU A  99      -0.732  18.622 -21.622  1.00  0.71           H  
ATOM   1513 1HB  LEU A  99      -2.907  18.289 -19.564  1.00  0.71           H  
ATOM   1514 2HB  LEU A  99      -1.551  17.161 -19.722  1.00  0.71           H  
ATOM   1515  HG  LEU A  99      -1.315  20.127 -19.098  1.00  0.71           H  
ATOM   1516 1HD1 LEU A  99      -0.820  19.345 -16.815  1.00  0.71           H  
ATOM   1517 2HD1 LEU A  99      -2.443  18.882 -17.345  1.00  0.71           H  
ATOM   1518 3HD1 LEU A  99      -1.151  17.670 -17.313  1.00  0.71           H  
ATOM   1519 1HD2 LEU A  99       0.999  19.494 -18.525  1.00  0.71           H  
ATOM   1520 2HD2 LEU A  99       0.661  17.823 -19.029  1.00  0.71           H  
ATOM   1521 3HD2 LEU A  99       0.639  19.131 -20.234  1.00  0.71           H  
ATOM   1522  N   PRO A 100      -1.713  16.518 -22.812  1.00  0.68           N  
ATOM   1523  CA  PRO A 100      -2.213  15.324 -23.457  1.00  0.68           C  
ATOM   1524  C   PRO A 100      -2.485  14.205 -22.458  1.00  0.68           C  
ATOM   1525  O   PRO A 100      -1.748  14.048 -21.468  1.00  0.68           O  
ATOM   1526  CB  PRO A 100      -1.065  14.969 -24.389  1.00  0.68           C  
ATOM   1527  CG  PRO A 100       0.160  15.468 -23.622  1.00  0.68           C  
ATOM   1528  CD  PRO A 100      -0.266  16.713 -22.941  1.00  0.68           C  
ATOM   1529  HA  PRO A 100      -3.122  15.570 -24.027  1.00  0.68           H  
ATOM   1530 1HB  PRO A 100      -1.054  13.885 -24.582  1.00  0.68           H  
ATOM   1531 2HB  PRO A 100      -1.201  15.471 -25.363  1.00  0.68           H  
ATOM   1532 1HG  PRO A 100       0.451  14.750 -22.880  1.00  0.68           H  
ATOM   1533 2HG  PRO A 100       1.027  15.626 -24.258  1.00  0.68           H  
ATOM   1534 1HD  PRO A 100       0.230  16.736 -21.957  1.00  0.68           H  
ATOM   1535 2HD  PRO A 100      -0.033  17.596 -23.569  1.00  0.68           H  
ATOM   1536  N   GLY A 101      -3.386  13.321 -22.822  1.00  0.67           N  
ATOM   1537  CA  GLY A 101      -3.553  12.108 -22.058  1.00  0.67           C  
ATOM   1538  C   GLY A 101      -4.221  11.048 -22.894  1.00  0.67           C  
ATOM   1539  O   GLY A 101      -4.513  11.283 -24.063  1.00  0.67           O  
ATOM   1540  H   GLY A 101      -4.016  13.540 -23.593  1.00  0.67           H  
ATOM   1541 1HA  GLY A 101      -2.579  11.758 -21.730  1.00  0.67           H  
ATOM   1542 2HA  GLY A 101      -4.148  12.310 -21.172  1.00  0.67           H  
ATOM   1543  N   ILE A 102      -4.433   9.881 -22.311  1.00  0.67           N  
ATOM   1544  CA  ILE A 102      -5.005   8.745 -23.041  1.00  0.67           C  
ATOM   1545  C   ILE A 102      -5.858   7.742 -22.277  1.00  0.67           C  
ATOM   1546  O   ILE A 102      -5.530   7.347 -21.161  1.00  0.67           O  
ATOM   1547  CB  ILE A 102      -3.860   8.043 -23.761  1.00  0.67           C  
ATOM   1548  CG1 ILE A 102      -4.374   6.851 -24.538  1.00  0.67           C  
ATOM   1549  CG2 ILE A 102      -2.793   7.682 -22.776  1.00  0.67           C  
ATOM   1550  CD1 ILE A 102      -3.472   6.370 -25.547  1.00  0.67           C  
ATOM   1551  H   ILE A 102      -4.127   9.788 -21.342  1.00  0.67           H  
ATOM   1552  HA  ILE A 102      -5.646   9.157 -23.819  1.00  0.67           H  
ATOM   1553  HB  ILE A 102      -3.449   8.728 -24.496  1.00  0.67           H  
ATOM   1554 1HG1 ILE A 102      -4.505   6.048 -23.835  1.00  0.67           H  
ATOM   1555 2HG1 ILE A 102      -5.331   7.070 -25.000  1.00  0.67           H  
ATOM   1556 1HG2 ILE A 102      -1.996   7.235 -23.315  1.00  0.67           H  
ATOM   1557 2HG2 ILE A 102      -2.433   8.578 -22.270  1.00  0.67           H  
ATOM   1558 3HG2 ILE A 102      -3.189   6.987 -22.043  1.00  0.67           H  
ATOM   1559 1HD1 ILE A 102      -3.900   5.491 -26.010  1.00  0.67           H  
ATOM   1560 2HD1 ILE A 102      -3.347   7.149 -26.275  1.00  0.67           H  
ATOM   1561 3HD1 ILE A 102      -2.537   6.132 -25.106  1.00  0.67           H  
ATOM   1562  N   LYS A 103      -6.962   7.306 -22.881  1.00  0.69           N  
ATOM   1563  CA  LYS A 103      -7.733   6.227 -22.302  1.00  0.69           C  
ATOM   1564  C   LYS A 103      -6.887   4.968 -22.369  1.00  0.69           C  
ATOM   1565  O   LYS A 103      -6.387   4.613 -23.437  1.00  0.69           O  
ATOM   1566  CB  LYS A 103      -9.029   6.034 -23.069  1.00  0.69           C  
ATOM   1567  CG  LYS A 103     -10.002   5.025 -22.522  1.00  0.69           C  
ATOM   1568  CD  LYS A 103     -11.247   5.093 -23.368  1.00  0.69           C  
ATOM   1569  CE  LYS A 103     -10.936   4.576 -24.767  1.00  0.69           C  
ATOM   1570  NZ  LYS A 103     -12.066   4.725 -25.681  1.00  0.69           N  
ATOM   1571  H   LYS A 103      -7.260   7.655 -23.802  1.00  0.69           H  
ATOM   1572  HA  LYS A 103      -7.944   6.452 -21.268  1.00  0.69           H  
ATOM   1573 1HB  LYS A 103      -9.536   6.988 -23.182  1.00  0.69           H  
ATOM   1574 2HB  LYS A 103      -8.783   5.679 -24.064  1.00  0.69           H  
ATOM   1575 1HG  LYS A 103      -9.575   4.023 -22.595  1.00  0.69           H  
ATOM   1576 2HG  LYS A 103     -10.231   5.244 -21.479  1.00  0.69           H  
ATOM   1577 1HD  LYS A 103     -12.037   4.490 -22.922  1.00  0.69           H  
ATOM   1578 2HD  LYS A 103     -11.586   6.124 -23.449  1.00  0.69           H  
ATOM   1579 1HE  LYS A 103     -10.087   5.125 -25.170  1.00  0.69           H  
ATOM   1580 2HE  LYS A 103     -10.671   3.520 -24.699  1.00  0.69           H  
ATOM   1581 1HZ  LYS A 103     -11.792   4.376 -26.584  1.00  0.69           H  
ATOM   1582 2HZ  LYS A 103     -12.861   4.212 -25.335  1.00  0.69           H  
ATOM   1583 3HZ  LYS A 103     -12.293   5.726 -25.763  1.00  0.69           H  
ATOM   1584  N   VAL A 104      -6.748   4.271 -21.260  1.00  0.73           N  
ATOM   1585  CA  VAL A 104      -5.921   3.067 -21.258  1.00  0.73           C  
ATOM   1586  C   VAL A 104      -6.739   1.811 -20.976  1.00  0.73           C  
ATOM   1587  O   VAL A 104      -6.199   0.730 -20.736  1.00  0.73           O  
ATOM   1588  CB  VAL A 104      -4.772   3.220 -20.267  1.00  0.73           C  
ATOM   1589  CG1 VAL A 104      -3.863   4.347 -20.670  1.00  0.73           C  
ATOM   1590  CG2 VAL A 104      -5.321   3.500 -18.941  1.00  0.73           C  
ATOM   1591  H   VAL A 104      -7.205   4.610 -20.412  1.00  0.73           H  
ATOM   1592  HA  VAL A 104      -5.475   2.961 -22.245  1.00  0.73           H  
ATOM   1593  HB  VAL A 104      -4.186   2.314 -20.267  1.00  0.73           H  
ATOM   1594 1HG1 VAL A 104      -3.043   4.433 -19.956  1.00  0.73           H  
ATOM   1595 2HG1 VAL A 104      -3.479   4.154 -21.641  1.00  0.73           H  
ATOM   1596 3HG1 VAL A 104      -4.419   5.265 -20.685  1.00  0.73           H  
ATOM   1597 1HG2 VAL A 104      -4.518   3.612 -18.216  1.00  0.73           H  
ATOM   1598 2HG2 VAL A 104      -5.915   4.417 -18.973  1.00  0.73           H  
ATOM   1599 3HG2 VAL A 104      -5.928   2.679 -18.690  1.00  0.73           H  
ATOM   1600  N   ASP A 105      -8.050   1.983 -20.998  1.00  0.77           N  
ATOM   1601  CA  ASP A 105      -9.018   0.915 -20.804  1.00  0.77           C  
ATOM   1602  C   ASP A 105      -9.361   0.231 -22.133  1.00  0.77           C  
ATOM   1603  O   ASP A 105      -9.913   0.865 -23.031  1.00  0.77           O  
ATOM   1604  CB  ASP A 105     -10.312   1.413 -20.186  1.00  0.77           C  
ATOM   1605  CG  ASP A 105     -11.255   0.258 -19.858  1.00  0.77           C  
ATOM   1606  OD1 ASP A 105     -10.964  -0.882 -20.212  1.00  0.77           O  
ATOM   1607  OD2 ASP A 105     -12.254   0.518 -19.277  1.00  0.77           O  
ATOM   1608  H   ASP A 105      -8.385   2.917 -21.184  1.00  0.77           H  
ATOM   1609  HA  ASP A 105      -8.584   0.179 -20.132  1.00  0.77           H  
ATOM   1610 1HB  ASP A 105     -10.092   1.958 -19.272  1.00  0.77           H  
ATOM   1611 2HB  ASP A 105     -10.810   2.099 -20.870  1.00  0.77           H  
ATOM   1612  N   LYS A 106      -9.008  -1.044 -22.275  1.00  0.82           N  
ATOM   1613  CA  LYS A 106      -9.259  -1.809 -23.501  1.00  0.82           C  
ATOM   1614  C   LYS A 106     -10.757  -1.922 -23.831  1.00  0.82           C  
ATOM   1615  O   LYS A 106     -11.125  -2.138 -24.990  1.00  0.82           O  
ATOM   1616  CB  LYS A 106      -8.678  -3.223 -23.393  1.00  0.82           C  
ATOM   1617  CG  LYS A 106      -7.143  -3.313 -23.455  1.00  0.82           C  
ATOM   1618  CD  LYS A 106      -6.656  -4.735 -23.086  1.00  0.82           C  
ATOM   1619  CE  LYS A 106      -6.871  -5.754 -24.183  1.00  0.82           C  
ATOM   1620  NZ  LYS A 106      -6.443  -7.127 -23.740  1.00  0.82           N  
ATOM   1621  H   LYS A 106      -8.578  -1.503 -21.489  1.00  0.82           H  
ATOM   1622  HA  LYS A 106      -8.776  -1.293 -24.330  1.00  0.82           H  
ATOM   1623 1HB  LYS A 106      -9.008  -3.678 -22.455  1.00  0.82           H  
ATOM   1624 2HB  LYS A 106      -9.079  -3.836 -24.198  1.00  0.82           H  
ATOM   1625 1HG  LYS A 106      -6.807  -3.080 -24.464  1.00  0.82           H  
ATOM   1626 2HG  LYS A 106      -6.701  -2.590 -22.773  1.00  0.82           H  
ATOM   1627 1HD  LYS A 106      -5.589  -4.705 -22.842  1.00  0.82           H  
ATOM   1628 2HD  LYS A 106      -7.180  -5.091 -22.209  1.00  0.82           H  
ATOM   1629 1HE  LYS A 106      -7.920  -5.780 -24.466  1.00  0.82           H  
ATOM   1630 2HE  LYS A 106      -6.275  -5.465 -25.047  1.00  0.82           H  
ATOM   1631 1HZ  LYS A 106      -6.574  -7.788 -24.477  1.00  0.82           H  
ATOM   1632 2HZ  LYS A 106      -5.460  -7.147 -23.445  1.00  0.82           H  
ATOM   1633 3HZ  LYS A 106      -6.988  -7.408 -22.944  1.00  0.82           H  
ATOM   1634  N   GLY A 107     -11.614  -1.845 -22.808  1.00  0.87           N  
ATOM   1635  CA  GLY A 107     -13.052  -1.972 -23.010  1.00  0.87           C  
ATOM   1636  C   GLY A 107     -13.761  -2.682 -21.861  1.00  0.87           C  
ATOM   1637  O   GLY A 107     -13.133  -3.325 -21.010  1.00  0.87           O  
ATOM   1638  H   GLY A 107     -11.264  -1.630 -21.869  1.00  0.87           H  
ATOM   1639 1HA  GLY A 107     -13.478  -0.976 -23.133  1.00  0.87           H  
ATOM   1640 2HA  GLY A 107     -13.241  -2.510 -23.937  1.00  0.87           H  
ATOM   1641  N   THR A 108     -15.090  -2.559 -21.851  1.00  0.91           N  
ATOM   1642  CA  THR A 108     -15.904  -3.174 -20.814  1.00  0.91           C  
ATOM   1643  C   THR A 108     -16.225  -4.637 -21.110  1.00  0.91           C  
ATOM   1644  O   THR A 108     -16.133  -5.081 -22.257  1.00  0.91           O  
ATOM   1645  CB  THR A 108     -17.223  -2.389 -20.620  1.00  0.91           C  
ATOM   1646  OG1 THR A 108     -17.971  -2.405 -21.846  1.00  0.91           O  
ATOM   1647  CG2 THR A 108     -16.966  -0.948 -20.182  1.00  0.91           C  
ATOM   1648  H   THR A 108     -15.541  -2.024 -22.578  1.00  0.91           H  
ATOM   1649  HA  THR A 108     -15.347  -3.132 -19.887  1.00  0.91           H  
ATOM   1650  HB  THR A 108     -17.810  -2.884 -19.853  1.00  0.91           H  
ATOM   1651  HG1 THR A 108     -18.856  -2.066 -21.674  1.00  0.91           H  
ATOM   1652 1HG2 THR A 108     -17.920  -0.434 -20.043  1.00  0.91           H  
ATOM   1653 2HG2 THR A 108     -16.415  -0.953 -19.239  1.00  0.91           H  
ATOM   1654 3HG2 THR A 108     -16.382  -0.431 -20.940  1.00  0.91           H  
ATOM   1655  N   VAL A 109     -16.666  -5.351 -20.078  1.00  0.94           N  
ATOM   1656  CA  VAL A 109     -17.094  -6.745 -20.180  1.00  0.94           C  
ATOM   1657  C   VAL A 109     -18.205  -7.065 -19.184  1.00  0.94           C  
ATOM   1658  O   VAL A 109     -18.206  -6.560 -18.065  1.00  0.94           O  
ATOM   1659  CB  VAL A 109     -15.890  -7.658 -19.906  1.00  0.94           C  
ATOM   1660  CG1 VAL A 109     -15.410  -7.424 -18.480  1.00  0.94           C  
ATOM   1661  CG2 VAL A 109     -16.249  -9.127 -20.113  1.00  0.94           C  
ATOM   1662  H   VAL A 109     -16.660  -4.888 -19.173  1.00  0.94           H  
ATOM   1663  HA  VAL A 109     -17.462  -6.924 -21.191  1.00  0.94           H  
ATOM   1664  HB  VAL A 109     -15.097  -7.386 -20.586  1.00  0.94           H  
ATOM   1665 1HG1 VAL A 109     -14.544  -8.046 -18.276  1.00  0.94           H  
ATOM   1666 2HG1 VAL A 109     -15.143  -6.377 -18.358  1.00  0.94           H  
ATOM   1667 3HG1 VAL A 109     -16.212  -7.683 -17.784  1.00  0.94           H  
ATOM   1668 1HG2 VAL A 109     -15.376  -9.741 -19.924  1.00  0.94           H  
ATOM   1669 2HG2 VAL A 109     -17.034  -9.428 -19.429  1.00  0.94           H  
ATOM   1670 3HG2 VAL A 109     -16.582  -9.278 -21.138  1.00  0.94           H  
ATOM   1671  N   GLU A 110     -19.149  -7.913 -19.567  1.00  0.97           N  
ATOM   1672  CA  GLU A 110     -20.207  -8.299 -18.634  1.00  0.97           C  
ATOM   1673  C   GLU A 110     -19.663  -9.091 -17.451  1.00  0.97           C  
ATOM   1674  O   GLU A 110     -18.793  -9.949 -17.612  1.00  0.97           O  
ATOM   1675  CB  GLU A 110     -21.285  -9.091 -19.362  1.00  0.97           C  
ATOM   1676  CG  GLU A 110     -22.089  -8.262 -20.362  1.00  0.97           C  
ATOM   1677  CD  GLU A 110     -23.166  -9.054 -21.075  1.00  0.97           C  
ATOM   1678  OE1 GLU A 110     -23.251 -10.241 -20.864  1.00  0.97           O  
ATOM   1679  OE2 GLU A 110     -23.904  -8.462 -21.829  1.00  0.97           O  
ATOM   1680  H   GLU A 110     -19.127  -8.304 -20.498  1.00  0.97           H  
ATOM   1681  HA  GLU A 110     -20.669  -7.408 -18.229  1.00  0.97           H  
ATOM   1682 1HB  GLU A 110     -20.829  -9.923 -19.897  1.00  0.97           H  
ATOM   1683 2HB  GLU A 110     -21.982  -9.509 -18.631  1.00  0.97           H  
ATOM   1684 1HG  GLU A 110     -22.559  -7.436 -19.823  1.00  0.97           H  
ATOM   1685 2HG  GLU A 110     -21.406  -7.837 -21.095  1.00  0.97           H  
ATOM   1686  N   LEU A 111     -20.208  -8.820 -16.268  1.00  1.00           N  
ATOM   1687  CA  LEU A 111     -19.819  -9.531 -15.051  1.00  1.00           C  
ATOM   1688  C   LEU A 111     -20.787 -10.667 -14.717  1.00  1.00           C  
ATOM   1689  O   LEU A 111     -21.988 -10.458 -14.503  1.00  1.00           O  
ATOM   1690  CB  LEU A 111     -19.709  -8.532 -13.899  1.00  1.00           C  
ATOM   1691  CG  LEU A 111     -19.393  -9.086 -12.505  1.00  1.00           C  
ATOM   1692  CD1 LEU A 111     -18.026  -9.741 -12.492  1.00  1.00           C  
ATOM   1693  CD2 LEU A 111     -19.426  -7.942 -11.528  1.00  1.00           C  
ATOM   1694  H   LEU A 111     -20.911  -8.080 -16.216  1.00  1.00           H  
ATOM   1695  HA  LEU A 111     -18.832  -9.963 -15.210  1.00  1.00           H  
ATOM   1696 1HB  LEU A 111     -18.926  -7.855 -14.155  1.00  1.00           H  
ATOM   1697 2HB  LEU A 111     -20.631  -7.956 -13.843  1.00  1.00           H  
ATOM   1698  HG  LEU A 111     -20.140  -9.838 -12.227  1.00  1.00           H  
ATOM   1699 1HD1 LEU A 111     -17.818 -10.122 -11.489  1.00  1.00           H  
ATOM   1700 2HD1 LEU A 111     -18.009 -10.563 -13.203  1.00  1.00           H  
ATOM   1701 3HD1 LEU A 111     -17.268  -9.007 -12.766  1.00  1.00           H  
ATOM   1702 1HD2 LEU A 111     -19.215  -8.312 -10.546  1.00  1.00           H  
ATOM   1703 2HD2 LEU A 111     -18.680  -7.204 -11.803  1.00  1.00           H  
ATOM   1704 3HD2 LEU A 111     -20.409  -7.484 -11.547  1.00  1.00           H  
ATOM   1705  N   ALA A 112     -20.259 -11.883 -14.699  1.00  1.02           N  
ATOM   1706  CA  ALA A 112     -21.090 -13.052 -14.485  1.00  1.02           C  
ATOM   1707  C   ALA A 112     -21.847 -12.971 -13.172  1.00  1.02           C  
ATOM   1708  O   ALA A 112     -21.294 -12.593 -12.140  1.00  1.02           O  
ATOM   1709  CB  ALA A 112     -20.233 -14.305 -14.498  1.00  1.02           C  
ATOM   1710  H   ALA A 112     -19.268 -11.995 -14.868  1.00  1.02           H  
ATOM   1711  HA  ALA A 112     -21.817 -13.103 -15.296  1.00  1.02           H  
ATOM   1712 1HB  ALA A 112     -20.869 -15.180 -14.362  1.00  1.02           H  
ATOM   1713 2HB  ALA A 112     -19.710 -14.380 -15.451  1.00  1.02           H  
ATOM   1714 3HB  ALA A 112     -19.507 -14.257 -13.688  1.00  1.02           H  
ATOM   1715  N   GLY A 113     -23.123 -13.353 -13.221  1.00  1.04           N  
ATOM   1716  CA  GLY A 113     -23.982 -13.385 -12.043  1.00  1.04           C  
ATOM   1717  C   GLY A 113     -24.590 -12.032 -11.660  1.00  1.04           C  
ATOM   1718  O   GLY A 113     -25.344 -11.955 -10.688  1.00  1.04           O  
ATOM   1719  H   GLY A 113     -23.509 -13.638 -14.109  1.00  1.04           H  
ATOM   1720 1HA  GLY A 113     -24.785 -14.102 -12.212  1.00  1.04           H  
ATOM   1721 2HA  GLY A 113     -23.405 -13.765 -11.200  1.00  1.04           H  
ATOM   1722  N   THR A 114     -24.312 -10.975 -12.431  1.00  1.05           N  
ATOM   1723  CA  THR A 114     -24.806  -9.645 -12.072  1.00  1.05           C  
ATOM   1724  C   THR A 114     -25.713  -8.967 -13.112  1.00  1.05           C  
ATOM   1725  O   THR A 114     -25.560  -7.779 -13.396  1.00  1.05           O  
ATOM   1726  CB  THR A 114     -23.650  -8.710 -11.747  1.00  1.05           C  
ATOM   1727  OG1 THR A 114     -22.786  -8.626 -12.858  1.00  1.05           O  
ATOM   1728  CG2 THR A 114     -22.872  -9.207 -10.553  1.00  1.05           C  
ATOM   1729  H   THR A 114     -23.677 -11.065 -13.228  1.00  1.05           H  
ATOM   1730  HA  THR A 114     -25.395  -9.744 -11.162  1.00  1.05           H  
ATOM   1731  HB  THR A 114     -24.037  -7.739 -11.528  1.00  1.05           H  
ATOM   1732  HG1 THR A 114     -22.644  -9.512 -13.243  1.00  1.05           H  
ATOM   1733 1HG2 THR A 114     -22.065  -8.522 -10.330  1.00  1.05           H  
ATOM   1734 2HG2 THR A 114     -23.533  -9.271  -9.691  1.00  1.05           H  
ATOM   1735 3HG2 THR A 114     -22.460 -10.193 -10.774  1.00  1.05           H  
ATOM   1736  N   ASN A 115     -26.648  -9.714 -13.682  1.00  1.04           N  
ATOM   1737  CA  ASN A 115     -27.615  -9.139 -14.624  1.00  1.04           C  
ATOM   1738  C   ASN A 115     -26.944  -8.387 -15.795  1.00  1.04           C  
ATOM   1739  O   ASN A 115     -26.214  -9.001 -16.572  1.00  1.04           O  
ATOM   1740  CB  ASN A 115     -28.578  -8.225 -13.867  1.00  1.04           C  
ATOM   1741  CG  ASN A 115     -29.399  -8.936 -12.815  1.00  1.04           C  
ATOM   1742  OD1 ASN A 115     -29.963 -10.015 -13.045  1.00  1.04           O  
ATOM   1743  ND2 ASN A 115     -29.468  -8.336 -11.649  1.00  1.04           N  
ATOM   1744  H   ASN A 115     -26.706 -10.691 -13.430  1.00  1.04           H  
ATOM   1745  HA  ASN A 115     -28.191  -9.956 -15.061  1.00  1.04           H  
ATOM   1746 1HB  ASN A 115     -28.032  -7.417 -13.380  1.00  1.04           H  
ATOM   1747 2HB  ASN A 115     -29.272  -7.771 -14.574  1.00  1.04           H  
ATOM   1748 1HD2 ASN A 115     -29.993  -8.745 -10.903  1.00  1.04           H  
ATOM   1749 2HD2 ASN A 115     -28.986  -7.464 -11.510  1.00  1.04           H  
ATOM   1750  N   GLY A 116     -27.229  -7.081 -15.962  1.00  1.02           N  
ATOM   1751  CA  GLY A 116     -26.675  -6.300 -17.072  1.00  1.02           C  
ATOM   1752  C   GLY A 116     -25.393  -5.518 -16.743  1.00  1.02           C  
ATOM   1753  O   GLY A 116     -24.955  -4.672 -17.539  1.00  1.02           O  
ATOM   1754  H   GLY A 116     -27.834  -6.578 -15.306  1.00  1.02           H  
ATOM   1755 1HA  GLY A 116     -26.479  -6.968 -17.910  1.00  1.02           H  
ATOM   1756 2HA  GLY A 116     -27.438  -5.599 -17.407  1.00  1.02           H  
ATOM   1757  N   GLU A 117     -24.807  -5.755 -15.572  1.00  0.98           N  
ATOM   1758  CA  GLU A 117     -23.634  -4.995 -15.141  1.00  0.98           C  
ATOM   1759  C   GLU A 117     -22.324  -5.440 -15.778  1.00  0.98           C  
ATOM   1760  O   GLU A 117     -22.152  -6.605 -16.153  1.00  0.98           O  
ATOM   1761  CB  GLU A 117     -23.503  -5.066 -13.639  1.00  0.98           C  
ATOM   1762  CG  GLU A 117     -24.607  -4.395 -12.891  1.00  0.98           C  
ATOM   1763  CD  GLU A 117     -24.454  -4.556 -11.460  1.00  0.98           C  
ATOM   1764  OE1 GLU A 117     -24.687  -5.601 -10.949  1.00  0.98           O  
ATOM   1765  OE2 GLU A 117     -24.053  -3.645 -10.835  1.00  0.98           O  
ATOM   1766  H   GLU A 117     -25.189  -6.471 -14.946  1.00  0.98           H  
ATOM   1767  HA  GLU A 117     -23.796  -3.952 -15.414  1.00  0.98           H  
ATOM   1768 1HB  GLU A 117     -23.468  -6.106 -13.332  1.00  0.98           H  
ATOM   1769 2HB  GLU A 117     -22.562  -4.607 -13.335  1.00  0.98           H  
ATOM   1770 1HG  GLU A 117     -24.626  -3.332 -13.134  1.00  0.98           H  
ATOM   1771 2HG  GLU A 117     -25.560  -4.831 -13.202  1.00  0.98           H  
ATOM   1772  N   THR A 118     -21.393  -4.489 -15.877  1.00  0.94           N  
ATOM   1773  CA  THR A 118     -20.079  -4.717 -16.455  1.00  0.94           C  
ATOM   1774  C   THR A 118     -18.912  -4.281 -15.566  1.00  0.94           C  
ATOM   1775  O   THR A 118     -19.113  -3.562 -14.580  1.00  0.94           O  
ATOM   1776  CB  THR A 118     -19.962  -3.948 -17.796  1.00  0.94           C  
ATOM   1777  OG1 THR A 118     -20.104  -2.538 -17.554  1.00  0.94           O  
ATOM   1778  CG2 THR A 118     -21.012  -4.379 -18.817  1.00  0.94           C  
ATOM   1779  H   THR A 118     -21.608  -3.557 -15.545  1.00  0.94           H  
ATOM   1780  HA  THR A 118     -19.972  -5.781 -16.636  1.00  0.94           H  
ATOM   1781  HB  THR A 118     -18.973  -4.127 -18.206  1.00  0.94           H  
ATOM   1782  HG1 THR A 118     -19.734  -2.303 -16.683  1.00  0.94           H  
ATOM   1783 1HG2 THR A 118     -20.873  -3.808 -19.733  1.00  0.94           H  
ATOM   1784 2HG2 THR A 118     -20.907  -5.419 -19.036  1.00  0.94           H  
ATOM   1785 3HG2 THR A 118     -22.008  -4.192 -18.423  1.00  0.94           H  
ATOM   1786  N   THR A 119     -17.709  -4.730 -15.962  1.00  0.89           N  
ATOM   1787  CA  THR A 119     -16.403  -4.344 -15.409  1.00  0.89           C  
ATOM   1788  C   THR A 119     -15.480  -3.967 -16.561  1.00  0.89           C  
ATOM   1789  O   THR A 119     -15.924  -3.928 -17.709  1.00  0.89           O  
ATOM   1790  CB  THR A 119     -15.750  -5.420 -14.525  1.00  0.89           C  
ATOM   1791  OG1 THR A 119     -15.417  -6.562 -15.314  1.00  0.89           O  
ATOM   1792  CG2 THR A 119     -16.674  -5.818 -13.406  1.00  0.89           C  
ATOM   1793  H   THR A 119     -17.717  -5.377 -16.748  1.00  0.89           H  
ATOM   1794  HA  THR A 119     -16.538  -3.464 -14.801  1.00  0.89           H  
ATOM   1795  HB  THR A 119     -14.836  -5.022 -14.088  1.00  0.89           H  
ATOM   1796  HG1 THR A 119     -14.798  -6.299 -16.006  1.00  0.89           H  
ATOM   1797 1HG2 THR A 119     -16.198  -6.574 -12.793  1.00  0.89           H  
ATOM   1798 2HG2 THR A 119     -16.904  -4.947 -12.795  1.00  0.89           H  
ATOM   1799 3HG2 THR A 119     -17.575  -6.208 -13.819  1.00  0.89           H  
ATOM   1800  N   THR A 120     -14.220  -3.650 -16.259  1.00  0.86           N  
ATOM   1801  CA  THR A 120     -13.256  -3.236 -17.285  1.00  0.86           C  
ATOM   1802  C   THR A 120     -12.090  -4.219 -17.453  1.00  0.86           C  
ATOM   1803  O   THR A 120     -11.657  -4.842 -16.482  1.00  0.86           O  
ATOM   1804  CB  THR A 120     -12.743  -1.857 -16.900  1.00  0.86           C  
ATOM   1805  OG1 THR A 120     -12.139  -1.935 -15.597  1.00  0.86           O  
ATOM   1806  CG2 THR A 120     -13.876  -0.888 -16.858  1.00  0.86           C  
ATOM   1807  H   THR A 120     -13.919  -3.696 -15.295  1.00  0.86           H  
ATOM   1808  HA  THR A 120     -13.766  -3.162 -18.243  1.00  0.86           H  
ATOM   1809  HB  THR A 120     -12.000  -1.524 -17.627  1.00  0.86           H  
ATOM   1810  HG1 THR A 120     -11.416  -2.565 -15.633  1.00  0.86           H  
ATOM   1811 1HG2 THR A 120     -13.490   0.082 -16.577  1.00  0.86           H  
ATOM   1812 2HG2 THR A 120     -14.332  -0.824 -17.846  1.00  0.86           H  
ATOM   1813 3HG2 THR A 120     -14.615  -1.206 -16.132  1.00  0.86           H  
ATOM   1814  N   GLN A 121     -11.559  -4.322 -18.685  1.00  0.82           N  
ATOM   1815  CA  GLN A 121     -10.474  -5.265 -19.010  1.00  0.82           C  
ATOM   1816  C   GLN A 121      -9.103  -4.721 -19.459  1.00  0.82           C  
ATOM   1817  O   GLN A 121      -8.323  -5.478 -20.030  1.00  0.82           O  
ATOM   1818  CB  GLN A 121     -10.935  -6.196 -20.129  1.00  0.82           C  
ATOM   1819  CG  GLN A 121     -12.099  -7.063 -19.805  1.00  0.82           C  
ATOM   1820  CD  GLN A 121     -12.434  -8.011 -20.953  1.00  0.82           C  
ATOM   1821  OE1 GLN A 121     -12.476  -7.627 -22.124  1.00  0.82           O  
ATOM   1822  NE2 GLN A 121     -12.663  -9.275 -20.614  1.00  0.82           N  
ATOM   1823  H   GLN A 121     -11.973  -3.775 -19.447  1.00  0.82           H  
ATOM   1824  HA  GLN A 121     -10.299  -5.866 -18.118  1.00  0.82           H  
ATOM   1825 1HB  GLN A 121     -11.212  -5.590 -20.997  1.00  0.82           H  
ATOM   1826 2HB  GLN A 121     -10.108  -6.837 -20.430  1.00  0.82           H  
ATOM   1827 1HG  GLN A 121     -11.888  -7.645 -18.910  1.00  0.82           H  
ATOM   1828 2HG  GLN A 121     -12.955  -6.411 -19.642  1.00  0.82           H  
ATOM   1829 1HE2 GLN A 121     -12.882  -9.950 -21.319  1.00  0.82           H  
ATOM   1830 2HE2 GLN A 121     -12.614  -9.553 -19.654  1.00  0.82           H  
ATOM   1831  N   GLY A 122      -8.760  -3.473 -19.185  1.00  0.80           N  
ATOM   1832  CA  GLY A 122      -7.471  -2.929 -19.672  1.00  0.80           C  
ATOM   1833  C   GLY A 122      -6.241  -3.169 -18.788  1.00  0.80           C  
ATOM   1834  O   GLY A 122      -5.201  -2.554 -18.985  1.00  0.80           O  
ATOM   1835  H   GLY A 122      -9.413  -2.872 -18.693  1.00  0.80           H  
ATOM   1836 1HA  GLY A 122      -7.271  -3.348 -20.645  1.00  0.80           H  
ATOM   1837 2HA  GLY A 122      -7.579  -1.858 -19.816  1.00  0.80           H  
ATOM   1838  N   LEU A 123      -6.382  -4.028 -17.787  1.00  0.77           N  
ATOM   1839  CA  LEU A 123      -5.365  -4.252 -16.763  1.00  0.77           C  
ATOM   1840  C   LEU A 123      -4.249  -5.259 -17.090  1.00  0.77           C  
ATOM   1841  O   LEU A 123      -3.337  -5.449 -16.278  1.00  0.77           O  
ATOM   1842  CB  LEU A 123      -6.080  -4.714 -15.483  1.00  0.77           C  
ATOM   1843  CG  LEU A 123      -7.003  -3.702 -14.802  1.00  0.77           C  
ATOM   1844  CD1 LEU A 123      -7.712  -4.352 -13.666  1.00  0.77           C  
ATOM   1845  CD2 LEU A 123      -6.184  -2.501 -14.294  1.00  0.77           C  
ATOM   1846  H   LEU A 123      -7.252  -4.535 -17.721  1.00  0.77           H  
ATOM   1847  HA  LEU A 123      -4.894  -3.291 -16.561  1.00  0.77           H  
ATOM   1848 1HB  LEU A 123      -6.703  -5.567 -15.749  1.00  0.77           H  
ATOM   1849 2HB  LEU A 123      -5.370  -5.052 -14.776  1.00  0.77           H  
ATOM   1850  HG  LEU A 123      -7.751  -3.382 -15.503  1.00  0.77           H  
ATOM   1851 1HD1 LEU A 123      -8.364  -3.623 -13.222  1.00  0.77           H  
ATOM   1852 2HD1 LEU A 123      -8.297  -5.195 -14.034  1.00  0.77           H  
ATOM   1853 3HD1 LEU A 123      -7.002  -4.700 -12.931  1.00  0.77           H  
ATOM   1854 1HD2 LEU A 123      -6.852  -1.777 -13.813  1.00  0.77           H  
ATOM   1855 2HD2 LEU A 123      -5.444  -2.831 -13.580  1.00  0.77           H  
ATOM   1856 3HD2 LEU A 123      -5.690  -2.035 -15.125  1.00  0.77           H  
ATOM   1857  N   ASP A 124      -4.288  -5.899 -18.259  1.00  0.75           N  
ATOM   1858  CA  ASP A 124      -3.294  -6.944 -18.549  1.00  0.75           C  
ATOM   1859  C   ASP A 124      -1.895  -6.410 -18.889  1.00  0.75           C  
ATOM   1860  O   ASP A 124      -0.910  -6.770 -18.245  1.00  0.75           O  
ATOM   1861  CB  ASP A 124      -3.809  -7.855 -19.692  1.00  0.75           C  
ATOM   1862  CG  ASP A 124      -4.194  -7.118 -21.048  1.00  0.75           C  
ATOM   1863  OD1 ASP A 124      -4.099  -5.910 -21.101  1.00  0.75           O  
ATOM   1864  OD2 ASP A 124      -4.579  -7.788 -22.005  1.00  0.75           O  
ATOM   1865  H   ASP A 124      -5.028  -5.692 -18.914  1.00  0.75           H  
ATOM   1866  HA  ASP A 124      -3.198  -7.564 -17.657  1.00  0.75           H  
ATOM   1867 1HB  ASP A 124      -3.045  -8.601 -19.918  1.00  0.75           H  
ATOM   1868 2HB  ASP A 124      -4.689  -8.395 -19.342  1.00  0.75           H  
ATOM   1869  N   GLY A 125      -1.816  -5.538 -19.879  1.00  0.72           N  
ATOM   1870  CA  GLY A 125      -0.561  -4.951 -20.346  1.00  0.72           C  
ATOM   1871  C   GLY A 125      -0.428  -3.489 -19.937  1.00  0.72           C  
ATOM   1872  O   GLY A 125       0.394  -2.756 -20.495  1.00  0.72           O  
ATOM   1873  H   GLY A 125      -2.685  -5.306 -20.355  1.00  0.72           H  
ATOM   1874 1HA  GLY A 125       0.278  -5.523 -19.947  1.00  0.72           H  
ATOM   1875 2HA  GLY A 125      -0.514  -5.032 -21.431  1.00  0.72           H  
ATOM   1876  N   LEU A 126      -1.251  -3.068 -18.980  1.00  0.70           N  
ATOM   1877  CA  LEU A 126      -1.333  -1.672 -18.570  1.00  0.70           C  
ATOM   1878  C   LEU A 126      -0.016  -1.053 -18.110  1.00  0.70           C  
ATOM   1879  O   LEU A 126       0.206   0.135 -18.328  1.00  0.70           O  
ATOM   1880  CB  LEU A 126      -2.355  -1.511 -17.455  1.00  0.70           C  
ATOM   1881  CG  LEU A 126      -2.676  -0.078 -17.118  1.00  0.70           C  
ATOM   1882  CD1 LEU A 126      -3.235   0.563 -18.337  1.00  0.70           C  
ATOM   1883  CD2 LEU A 126      -3.667  -0.002 -16.004  1.00  0.70           C  
ATOM   1884  H   LEU A 126      -1.873  -3.745 -18.554  1.00  0.70           H  
ATOM   1885  HA  LEU A 126      -1.697  -1.106 -19.424  1.00  0.70           H  
ATOM   1886 1HB  LEU A 126      -3.260  -1.992 -17.749  1.00  0.70           H  
ATOM   1887 2HB  LEU A 126      -1.983  -2.001 -16.560  1.00  0.70           H  
ATOM   1888  HG  LEU A 126      -1.782   0.440 -16.844  1.00  0.70           H  
ATOM   1889 1HD1 LEU A 126      -3.454   1.582 -18.101  1.00  0.70           H  
ATOM   1890 2HD1 LEU A 126      -2.509   0.520 -19.145  1.00  0.70           H  
ATOM   1891 3HD1 LEU A 126      -4.148   0.049 -18.646  1.00  0.70           H  
ATOM   1892 1HD2 LEU A 126      -3.887   1.039 -15.795  1.00  0.70           H  
ATOM   1893 2HD2 LEU A 126      -4.560  -0.513 -16.303  1.00  0.70           H  
ATOM   1894 3HD2 LEU A 126      -3.266  -0.465 -15.131  1.00  0.70           H  
ATOM   1895  N   GLY A 127       0.846  -1.823 -17.440  1.00  0.68           N  
ATOM   1896  CA  GLY A 127       2.110  -1.268 -16.953  1.00  0.68           C  
ATOM   1897  C   GLY A 127       2.980  -0.746 -18.085  1.00  0.68           C  
ATOM   1898  O   GLY A 127       3.299   0.447 -18.152  1.00  0.68           O  
ATOM   1899  H   GLY A 127       0.622  -2.795 -17.282  1.00  0.68           H  
ATOM   1900 1HA  GLY A 127       1.915  -0.457 -16.267  1.00  0.68           H  
ATOM   1901 2HA  GLY A 127       2.651  -2.033 -16.397  1.00  0.68           H  
ATOM   1902  N   ALA A 128       3.348  -1.647 -18.992  1.00  0.66           N  
ATOM   1903  CA  ALA A 128       4.172  -1.285 -20.131  1.00  0.66           C  
ATOM   1904  C   ALA A 128       3.474  -0.256 -21.000  1.00  0.66           C  
ATOM   1905  O   ALA A 128       4.105   0.672 -21.514  1.00  0.66           O  
ATOM   1906  CB  ALA A 128       4.492  -2.521 -20.948  1.00  0.66           C  
ATOM   1907  H   ALA A 128       3.045  -2.603 -18.884  1.00  0.66           H  
ATOM   1908  HA  ALA A 128       5.097  -0.845 -19.758  1.00  0.66           H  
ATOM   1909 1HB  ALA A 128       5.125  -2.247 -21.790  1.00  0.66           H  
ATOM   1910 2HB  ALA A 128       5.010  -3.246 -20.324  1.00  0.66           H  
ATOM   1911 3HB  ALA A 128       3.563  -2.956 -21.319  1.00  0.66           H  
ATOM   1912  N   ARG A 129       2.159  -0.409 -21.147  1.00  0.65           N  
ATOM   1913  CA  ARG A 129       1.372   0.485 -21.965  1.00  0.65           C  
ATOM   1914  C   ARG A 129       1.440   1.920 -21.447  1.00  0.65           C  
ATOM   1915  O   ARG A 129       1.728   2.848 -22.207  1.00  0.65           O  
ATOM   1916  CB  ARG A 129      -0.051  -0.018 -21.983  1.00  0.65           C  
ATOM   1917  CG  ARG A 129      -0.960   0.724 -22.801  1.00  0.65           C  
ATOM   1918  CD  ARG A 129      -2.306   0.103 -22.875  1.00  0.65           C  
ATOM   1919  NE  ARG A 129      -3.099   0.809 -23.832  1.00  0.65           N  
ATOM   1920  CZ  ARG A 129      -4.407   0.745 -24.010  1.00  0.65           C  
ATOM   1921  NH1 ARG A 129      -5.171  -0.016 -23.282  1.00  0.65           N  
ATOM   1922  NH2 ARG A 129      -4.896   1.499 -24.961  1.00  0.65           N  
ATOM   1923  H   ARG A 129       1.674  -1.190 -20.703  1.00  0.65           H  
ATOM   1924  HA  ARG A 129       1.766   0.463 -22.980  1.00  0.65           H  
ATOM   1925 1HB  ARG A 129      -0.069  -1.050 -22.322  1.00  0.65           H  
ATOM   1926 2HB  ARG A 129      -0.439   0.003 -20.978  1.00  0.65           H  
ATOM   1927 1HG  ARG A 129      -1.073   1.684 -22.323  1.00  0.65           H  
ATOM   1928 2HG  ARG A 129      -0.557   0.849 -23.808  1.00  0.65           H  
ATOM   1929 1HD  ARG A 129      -2.226  -0.937 -23.185  1.00  0.65           H  
ATOM   1930 2HD  ARG A 129      -2.799   0.165 -21.902  1.00  0.65           H  
ATOM   1931  HE  ARG A 129      -2.609   1.428 -24.469  1.00  0.65           H  
ATOM   1932 1HH1 ARG A 129      -4.773  -0.579 -22.540  1.00  0.65           H  
ATOM   1933 2HH1 ARG A 129      -6.163  -0.017 -23.443  1.00  0.65           H  
ATOM   1934 1HH2 ARG A 129      -4.222   2.071 -25.489  1.00  0.65           H  
ATOM   1935 2HH2 ARG A 129      -5.887   1.514 -25.153  1.00  0.65           H  
ATOM   1936  N   CYS A 130       1.245   2.099 -20.139  1.00  0.64           N  
ATOM   1937  CA  CYS A 130       1.314   3.424 -19.555  1.00  0.64           C  
ATOM   1938  C   CYS A 130       2.712   3.998 -19.699  1.00  0.64           C  
ATOM   1939  O   CYS A 130       2.865   5.186 -20.000  1.00  0.64           O  
ATOM   1940  CB  CYS A 130       0.936   3.384 -18.080  1.00  0.64           C  
ATOM   1941  SG  CYS A 130      -0.784   3.059 -17.779  1.00  0.64           S  
ATOM   1942  H   CYS A 130       1.020   1.308 -19.535  1.00  0.64           H  
ATOM   1943  HA  CYS A 130       0.611   4.069 -20.077  1.00  0.64           H  
ATOM   1944 1HB  CYS A 130       1.511   2.591 -17.589  1.00  0.64           H  
ATOM   1945 2HB  CYS A 130       1.202   4.319 -17.601  1.00  0.64           H  
ATOM   1946  HG  CYS A 130      -0.686   1.735 -18.083  1.00  0.64           H  
ATOM   1947  N   ALA A 131       3.741   3.155 -19.530  1.00  0.64           N  
ATOM   1948  CA  ALA A 131       5.110   3.631 -19.663  1.00  0.64           C  
ATOM   1949  C   ALA A 131       5.347   4.197 -21.057  1.00  0.64           C  
ATOM   1950  O   ALA A 131       5.952   5.267 -21.212  1.00  0.64           O  
ATOM   1951  CB  ALA A 131       6.085   2.493 -19.411  1.00  0.64           C  
ATOM   1952  H   ALA A 131       3.570   2.179 -19.271  1.00  0.64           H  
ATOM   1953  HA  ALA A 131       5.270   4.421 -18.931  1.00  0.64           H  
ATOM   1954 1HB  ALA A 131       7.103   2.863 -19.494  1.00  0.64           H  
ATOM   1955 2HB  ALA A 131       5.924   2.087 -18.419  1.00  0.64           H  
ATOM   1956 3HB  ALA A 131       5.925   1.712 -20.143  1.00  0.64           H  
ATOM   1957  N   GLN A 132       4.817   3.503 -22.072  1.00  0.64           N  
ATOM   1958  CA  GLN A 132       4.932   3.947 -23.452  1.00  0.64           C  
ATOM   1959  C   GLN A 132       4.253   5.286 -23.652  1.00  0.64           C  
ATOM   1960  O   GLN A 132       4.806   6.198 -24.275  1.00  0.64           O  
ATOM   1961  CB  GLN A 132       4.300   2.934 -24.410  1.00  0.64           C  
ATOM   1962  CG  GLN A 132       4.399   3.340 -25.871  1.00  0.64           C  
ATOM   1963  CD  GLN A 132       3.700   2.370 -26.812  1.00  0.64           C  
ATOM   1964  OE1 GLN A 132       3.597   1.163 -26.554  1.00  0.64           O  
ATOM   1965  NE2 GLN A 132       3.211   2.906 -27.923  1.00  0.64           N  
ATOM   1966  H   GLN A 132       4.342   2.619 -21.874  1.00  0.64           H  
ATOM   1967  HA  GLN A 132       5.988   4.056 -23.693  1.00  0.64           H  
ATOM   1968 1HB  GLN A 132       4.771   1.961 -24.277  1.00  0.64           H  
ATOM   1969 2HB  GLN A 132       3.246   2.818 -24.172  1.00  0.64           H  
ATOM   1970 1HG  GLN A 132       3.926   4.318 -25.988  1.00  0.64           H  
ATOM   1971 2HG  GLN A 132       5.449   3.397 -26.154  1.00  0.64           H  
ATOM   1972 1HE2 GLN A 132       2.724   2.334 -28.598  1.00  0.64           H  
ATOM   1973 2HE2 GLN A 132       3.329   3.895 -28.096  1.00  0.64           H  
ATOM   1974  N   TYR A 133       3.042   5.406 -23.128  1.00  0.64           N  
ATOM   1975  CA  TYR A 133       2.283   6.620 -23.315  1.00  0.64           C  
ATOM   1976  C   TYR A 133       2.981   7.813 -22.675  1.00  0.64           C  
ATOM   1977  O   TYR A 133       3.041   8.889 -23.282  1.00  0.64           O  
ATOM   1978  CB  TYR A 133       0.889   6.412 -22.780  1.00  0.64           C  
ATOM   1979  CG  TYR A 133       0.115   5.423 -23.615  1.00  0.64           C  
ATOM   1980  CD1 TYR A 133      -0.937   4.750 -23.063  1.00  0.64           C  
ATOM   1981  CD2 TYR A 133       0.476   5.177 -24.941  1.00  0.64           C  
ATOM   1982  CE1 TYR A 133      -1.646   3.854 -23.812  1.00  0.64           C  
ATOM   1983  CE2 TYR A 133      -0.234   4.255 -25.692  1.00  0.64           C  
ATOM   1984  CZ  TYR A 133      -1.307   3.592 -25.125  1.00  0.64           C  
ATOM   1985  OH  TYR A 133      -2.061   2.643 -25.837  1.00  0.64           O  
ATOM   1986  H   TYR A 133       2.633   4.619 -22.616  1.00  0.64           H  
ATOM   1987  HA  TYR A 133       2.213   6.817 -24.383  1.00  0.64           H  
ATOM   1988 1HB  TYR A 133       0.941   6.033 -21.760  1.00  0.64           H  
ATOM   1989 2HB  TYR A 133       0.352   7.355 -22.762  1.00  0.64           H  
ATOM   1990  HD1 TYR A 133      -1.215   4.938 -22.027  1.00  0.64           H  
ATOM   1991  HD2 TYR A 133       1.321   5.701 -25.386  1.00  0.64           H  
ATOM   1992  HE1 TYR A 133      -2.479   3.340 -23.370  1.00  0.64           H  
ATOM   1993  HE2 TYR A 133       0.054   4.059 -26.719  1.00  0.64           H  
ATOM   1994  HH  TYR A 133      -1.787   2.613 -26.787  1.00  0.64           H  
ATOM   1995  N   TYR A 134       3.547   7.616 -21.478  1.00  0.64           N  
ATOM   1996  CA  TYR A 134       4.299   8.671 -20.806  1.00  0.64           C  
ATOM   1997  C   TYR A 134       5.456   9.095 -21.712  1.00  0.64           C  
ATOM   1998  O   TYR A 134       5.682  10.287 -21.945  1.00  0.64           O  
ATOM   1999  CB  TYR A 134       4.815   8.213 -19.435  1.00  0.64           C  
ATOM   2000  CG  TYR A 134       5.612   9.296 -18.669  1.00  0.64           C  
ATOM   2001  CD1 TYR A 134       4.955  10.283 -17.923  1.00  0.64           C  
ATOM   2002  CD2 TYR A 134       6.996   9.307 -18.736  1.00  0.64           C  
ATOM   2003  CE1 TYR A 134       5.686  11.259 -17.246  1.00  0.64           C  
ATOM   2004  CE2 TYR A 134       7.722  10.283 -18.069  1.00  0.64           C  
ATOM   2005  CZ  TYR A 134       7.077  11.256 -17.324  1.00  0.64           C  
ATOM   2006  OH  TYR A 134       7.839  12.229 -16.673  1.00  0.64           O  
ATOM   2007  H   TYR A 134       3.445   6.709 -21.021  1.00  0.64           H  
ATOM   2008  HA  TYR A 134       3.656   9.535 -20.671  1.00  0.64           H  
ATOM   2009 1HB  TYR A 134       3.975   7.904 -18.813  1.00  0.64           H  
ATOM   2010 2HB  TYR A 134       5.455   7.341 -19.561  1.00  0.64           H  
ATOM   2011  HD1 TYR A 134       3.875  10.289 -17.863  1.00  0.64           H  
ATOM   2012  HD2 TYR A 134       7.513   8.546 -19.321  1.00  0.64           H  
ATOM   2013  HE1 TYR A 134       5.166  12.022 -16.663  1.00  0.64           H  
ATOM   2014  HE2 TYR A 134       8.809  10.283 -18.132  1.00  0.64           H  
ATOM   2015  HH  TYR A 134       7.333  12.651 -15.930  1.00  0.64           H  
ATOM   2016  N   ALA A 135       6.199   8.108 -22.232  1.00  0.64           N  
ATOM   2017  CA  ALA A 135       7.340   8.357 -23.113  1.00  0.64           C  
ATOM   2018  C   ALA A 135       6.926   9.130 -24.372  1.00  0.64           C  
ATOM   2019  O   ALA A 135       7.694   9.946 -24.886  1.00  0.64           O  
ATOM   2020  CB  ALA A 135       7.990   7.042 -23.506  1.00  0.64           C  
ATOM   2021  H   ALA A 135       5.976   7.138 -21.998  1.00  0.64           H  
ATOM   2022  HA  ALA A 135       8.061   8.960 -22.565  1.00  0.64           H  
ATOM   2023 1HB  ALA A 135       8.856   7.239 -24.135  1.00  0.64           H  
ATOM   2024 2HB  ALA A 135       8.302   6.511 -22.608  1.00  0.64           H  
ATOM   2025 3HB  ALA A 135       7.279   6.435 -24.053  1.00  0.64           H  
ATOM   2026  N   ALA A 136       5.691   8.910 -24.837  1.00  0.64           N  
ATOM   2027  CA  ALA A 136       5.141   9.560 -26.029  1.00  0.64           C  
ATOM   2028  C   ALA A 136       4.690  10.997 -25.754  1.00  0.64           C  
ATOM   2029  O   ALA A 136       4.240  11.693 -26.667  1.00  0.64           O  
ATOM   2030  CB  ALA A 136       3.952   8.777 -26.564  1.00  0.64           C  
ATOM   2031  H   ALA A 136       5.123   8.200 -24.374  1.00  0.64           H  
ATOM   2032  HA  ALA A 136       5.925   9.585 -26.784  1.00  0.64           H  
ATOM   2033 1HB  ALA A 136       3.575   9.252 -27.470  1.00  0.64           H  
ATOM   2034 2HB  ALA A 136       4.266   7.763 -26.783  1.00  0.64           H  
ATOM   2035 3HB  ALA A 136       3.167   8.755 -25.816  1.00  0.64           H  
ATOM   2036  N   GLY A 137       4.793  11.441 -24.501  1.00  0.63           N  
ATOM   2037  CA  GLY A 137       4.400  12.782 -24.109  1.00  0.63           C  
ATOM   2038  C   GLY A 137       3.091  12.863 -23.332  1.00  0.63           C  
ATOM   2039  O   GLY A 137       2.718  13.947 -22.893  1.00  0.63           O  
ATOM   2040  H   GLY A 137       5.171  10.835 -23.774  1.00  0.63           H  
ATOM   2041 1HA  GLY A 137       5.197  13.206 -23.499  1.00  0.63           H  
ATOM   2042 2HA  GLY A 137       4.327  13.403 -24.998  1.00  0.63           H  
ATOM   2043  N   ALA A 138       2.370  11.750 -23.168  1.00  0.62           N  
ATOM   2044  CA  ALA A 138       1.122  11.810 -22.407  1.00  0.62           C  
ATOM   2045  C   ALA A 138       1.448  12.152 -20.961  1.00  0.62           C  
ATOM   2046  O   ALA A 138       2.472  11.704 -20.438  1.00  0.62           O  
ATOM   2047  CB  ALA A 138       0.358  10.508 -22.485  1.00  0.62           C  
ATOM   2048  H   ALA A 138       2.703  10.849 -23.510  1.00  0.62           H  
ATOM   2049  HA  ALA A 138       0.497  12.590 -22.820  1.00  0.62           H  
ATOM   2050 1HB  ALA A 138      -0.563  10.592 -21.915  1.00  0.62           H  
ATOM   2051 2HB  ALA A 138       0.123  10.278 -23.523  1.00  0.62           H  
ATOM   2052 3HB  ALA A 138       0.958   9.718 -22.064  1.00  0.62           H  
ATOM   2053  N   ARG A 139       0.583  12.907 -20.297  1.00  0.62           N  
ATOM   2054  CA  ARG A 139       0.798  13.219 -18.891  1.00  0.62           C  
ATOM   2055  C   ARG A 139      -0.355  12.765 -18.022  1.00  0.62           C  
ATOM   2056  O   ARG A 139      -0.278  12.809 -16.788  1.00  0.62           O  
ATOM   2057  CB  ARG A 139       1.092  14.686 -18.725  1.00  0.62           C  
ATOM   2058  CG  ARG A 139       2.435  15.083 -19.365  1.00  0.62           C  
ATOM   2059  CD  ARG A 139       3.565  14.451 -18.584  1.00  0.62           C  
ATOM   2060  NE  ARG A 139       4.894  14.721 -19.122  1.00  0.62           N  
ATOM   2061  CZ  ARG A 139       5.575  13.917 -19.986  1.00  0.62           C  
ATOM   2062  NH1 ARG A 139       5.067  12.784 -20.419  1.00  0.62           N  
ATOM   2063  NH2 ARG A 139       6.786  14.273 -20.383  1.00  0.62           N  
ATOM   2064  H   ARG A 139      -0.229  13.291 -20.771  1.00  0.62           H  
ATOM   2065  HA  ARG A 139       1.686  12.686 -18.557  1.00  0.62           H  
ATOM   2066 1HB  ARG A 139       0.303  15.269 -19.204  1.00  0.62           H  
ATOM   2067 2HB  ARG A 139       1.109  14.947 -17.676  1.00  0.62           H  
ATOM   2068 1HG  ARG A 139       2.483  14.751 -20.400  1.00  0.62           H  
ATOM   2069 2HG  ARG A 139       2.551  16.165 -19.327  1.00  0.62           H  
ATOM   2070 1HD  ARG A 139       3.539  14.816 -17.559  1.00  0.62           H  
ATOM   2071 2HD  ARG A 139       3.425  13.368 -18.576  1.00  0.62           H  
ATOM   2072  HE  ARG A 139       5.349  15.570 -18.825  1.00  0.62           H  
ATOM   2073 1HH1 ARG A 139       4.124  12.475 -20.149  1.00  0.62           H  
ATOM   2074 2HH1 ARG A 139       5.614  12.177 -21.033  1.00  0.62           H  
ATOM   2075 1HH2 ARG A 139       7.195  15.135 -20.052  1.00  0.62           H  
ATOM   2076 2HH2 ARG A 139       7.300  13.676 -21.014  1.00  0.62           H  
ATOM   2077  N   PHE A 140      -1.399  12.269 -18.666  1.00  0.62           N  
ATOM   2078  CA  PHE A 140      -2.516  11.732 -17.921  1.00  0.62           C  
ATOM   2079  C   PHE A 140      -3.194  10.585 -18.655  1.00  0.62           C  
ATOM   2080  O   PHE A 140      -2.921  10.319 -19.830  1.00  0.62           O  
ATOM   2081  CB  PHE A 140      -3.468  12.855 -17.474  1.00  0.62           C  
ATOM   2082  CG  PHE A 140      -4.226  13.660 -18.437  1.00  0.62           C  
ATOM   2083  CD1 PHE A 140      -5.502  13.323 -18.726  1.00  0.62           C  
ATOM   2084  CD2 PHE A 140      -3.708  14.808 -18.996  1.00  0.62           C  
ATOM   2085  CE1 PHE A 140      -6.260  14.108 -19.536  1.00  0.62           C  
ATOM   2086  CE2 PHE A 140      -4.480  15.574 -19.819  1.00  0.62           C  
ATOM   2087  CZ  PHE A 140      -5.757  15.225 -20.087  1.00  0.62           C  
ATOM   2088  H   PHE A 140      -1.429  12.332 -19.678  1.00  0.62           H  
ATOM   2089  HA  PHE A 140      -2.127  11.304 -17.007  1.00  0.62           H  
ATOM   2090 1HB  PHE A 140      -4.200  12.440 -16.806  1.00  0.62           H  
ATOM   2091 2HB  PHE A 140      -2.888  13.553 -16.889  1.00  0.62           H  
ATOM   2092  HD1 PHE A 140      -5.925  12.423 -18.272  1.00  0.62           H  
ATOM   2093  HD2 PHE A 140      -2.686  15.107 -18.768  1.00  0.62           H  
ATOM   2094  HE1 PHE A 140      -7.268  13.844 -19.718  1.00  0.62           H  
ATOM   2095  HE2 PHE A 140      -4.085  16.457 -20.239  1.00  0.62           H  
ATOM   2096  HZ  PHE A 140      -6.374  15.842 -20.732  1.00  0.62           H  
ATOM   2097  N   ALA A 141      -4.039   9.871 -17.934  1.00  0.63           N  
ATOM   2098  CA  ALA A 141      -4.710   8.706 -18.491  1.00  0.63           C  
ATOM   2099  C   ALA A 141      -6.133   8.615 -18.010  1.00  0.63           C  
ATOM   2100  O   ALA A 141      -6.477   9.174 -16.972  1.00  0.63           O  
ATOM   2101  CB  ALA A 141      -3.981   7.423 -18.108  1.00  0.63           C  
ATOM   2102  H   ALA A 141      -4.196  10.141 -16.962  1.00  0.63           H  
ATOM   2103  HA  ALA A 141      -4.719   8.817 -19.564  1.00  0.63           H  
ATOM   2104 1HB  ALA A 141      -4.494   6.574 -18.554  1.00  0.63           H  
ATOM   2105 2HB  ALA A 141      -2.963   7.459 -18.468  1.00  0.63           H  
ATOM   2106 3HB  ALA A 141      -3.983   7.321 -17.026  1.00  0.63           H  
ATOM   2107  N   LYS A 142      -6.955   7.893 -18.757  1.00  0.66           N  
ATOM   2108  CA  LYS A 142      -8.355   7.734 -18.381  1.00  0.66           C  
ATOM   2109  C   LYS A 142      -8.827   6.277 -18.355  1.00  0.66           C  
ATOM   2110  O   LYS A 142      -8.430   5.440 -19.179  1.00  0.66           O  
ATOM   2111  CB  LYS A 142      -9.252   8.544 -19.327  1.00  0.66           C  
ATOM   2112  CG  LYS A 142     -10.766   8.455 -18.985  1.00  0.66           C  
ATOM   2113  CD  LYS A 142     -11.679   9.204 -19.957  1.00  0.66           C  
ATOM   2114  CE  LYS A 142     -11.980   8.374 -21.191  1.00  0.66           C  
ATOM   2115  NZ  LYS A 142     -13.047   9.002 -22.032  1.00  0.66           N  
ATOM   2116  H   LYS A 142      -6.585   7.482 -19.613  1.00  0.66           H  
ATOM   2117  HA  LYS A 142      -8.486   8.129 -17.374  1.00  0.66           H  
ATOM   2118 1HB  LYS A 142      -8.960   9.588 -19.264  1.00  0.66           H  
ATOM   2119 2HB  LYS A 142      -9.110   8.226 -20.355  1.00  0.66           H  
ATOM   2120 1HG  LYS A 142     -11.090   7.421 -19.022  1.00  0.66           H  
ATOM   2121 2HG  LYS A 142     -10.937   8.827 -17.969  1.00  0.66           H  
ATOM   2122 1HD  LYS A 142     -12.612   9.451 -19.470  1.00  0.66           H  
ATOM   2123 2HD  LYS A 142     -11.225  10.111 -20.269  1.00  0.66           H  
ATOM   2124 1HE  LYS A 142     -11.075   8.270 -21.786  1.00  0.66           H  
ATOM   2125 2HE  LYS A 142     -12.316   7.383 -20.876  1.00  0.66           H  
ATOM   2126 1HZ  LYS A 142     -13.232   8.424 -22.835  1.00  0.66           H  
ATOM   2127 2HZ  LYS A 142     -13.905   9.100 -21.495  1.00  0.66           H  
ATOM   2128 3HZ  LYS A 142     -12.741   9.908 -22.335  1.00  0.66           H  
ATOM   2129  N   TRP A 143      -9.675   5.973 -17.380  1.00  0.69           N  
ATOM   2130  CA  TRP A 143     -10.282   4.652 -17.301  1.00  0.69           C  
ATOM   2131  C   TRP A 143     -11.716   4.722 -16.839  1.00  0.69           C  
ATOM   2132  O   TRP A 143     -11.999   5.196 -15.731  1.00  0.69           O  
ATOM   2133  CB  TRP A 143      -9.510   3.837 -16.331  1.00  0.69           C  
ATOM   2134  CG  TRP A 143      -9.880   2.455 -16.185  1.00  0.69           C  
ATOM   2135  CD1 TRP A 143     -11.008   1.881 -15.723  1.00  0.69           C  
ATOM   2136  CD2 TRP A 143      -9.025   1.420 -16.508  1.00  0.69           C  
ATOM   2137  NE1 TRP A 143     -10.853   0.547 -15.706  1.00  0.69           N  
ATOM   2138  CE2 TRP A 143      -9.651   0.255 -16.183  1.00  0.69           C  
ATOM   2139  CE3 TRP A 143      -7.799   1.392 -17.029  1.00  0.69           C  
ATOM   2140  CZ2 TRP A 143      -9.055  -0.925 -16.355  1.00  0.69           C  
ATOM   2141  CZ3 TRP A 143      -7.192   0.228 -17.215  1.00  0.69           C  
ATOM   2142  CH2 TRP A 143      -7.805  -0.891 -16.874  1.00  0.69           C  
ATOM   2143  H   TRP A 143      -9.897   6.690 -16.683  1.00  0.69           H  
ATOM   2144  HA  TRP A 143     -10.253   4.191 -18.287  1.00  0.69           H  
ATOM   2145 1HB  TRP A 143      -8.490   3.849 -16.638  1.00  0.69           H  
ATOM   2146 2HB  TRP A 143      -9.592   4.295 -15.361  1.00  0.69           H  
ATOM   2147  HD1 TRP A 143     -11.897   2.406 -15.398  1.00  0.69           H  
ATOM   2148  HE1 TRP A 143     -11.514  -0.149 -15.409  1.00  0.69           H  
ATOM   2149  HE3 TRP A 143      -7.344   2.312 -17.280  1.00  0.69           H  
ATOM   2150  HZ2 TRP A 143      -9.528  -1.867 -16.093  1.00  0.69           H  
ATOM   2151  HZ3 TRP A 143      -6.198   0.222 -17.641  1.00  0.69           H  
ATOM   2152  HH2 TRP A 143      -7.307  -1.781 -17.005  1.00  0.69           H  
ATOM   2153  N   ARG A 144     -12.615   4.191 -17.665  1.00  0.72           N  
ATOM   2154  CA  ARG A 144     -14.033   4.259 -17.366  1.00  0.72           C  
ATOM   2155  C   ARG A 144     -14.664   2.958 -16.964  1.00  0.72           C  
ATOM   2156  O   ARG A 144     -14.615   1.974 -17.690  1.00  0.72           O  
ATOM   2157  CB  ARG A 144     -14.806   4.766 -18.553  1.00  0.72           C  
ATOM   2158  CG  ARG A 144     -16.279   4.878 -18.248  1.00  0.72           C  
ATOM   2159  CD  ARG A 144     -17.099   5.402 -19.339  1.00  0.72           C  
ATOM   2160  NE  ARG A 144     -17.151   4.521 -20.495  1.00  0.72           N  
ATOM   2161  CZ  ARG A 144     -18.128   4.553 -21.428  1.00  0.72           C  
ATOM   2162  NH1 ARG A 144     -19.152   5.383 -21.293  1.00  0.72           N  
ATOM   2163  NH2 ARG A 144     -18.071   3.740 -22.474  1.00  0.72           N  
ATOM   2164  H   ARG A 144     -12.314   3.766 -18.532  1.00  0.72           H  
ATOM   2165  HA  ARG A 144     -14.168   4.948 -16.549  1.00  0.72           H  
ATOM   2166 1HB  ARG A 144     -14.439   5.747 -18.844  1.00  0.72           H  
ATOM   2167 2HB  ARG A 144     -14.679   4.093 -19.398  1.00  0.72           H  
ATOM   2168 1HG  ARG A 144     -16.657   3.902 -18.004  1.00  0.72           H  
ATOM   2169 2HG  ARG A 144     -16.421   5.526 -17.390  1.00  0.72           H  
ATOM   2170 1HD  ARG A 144     -18.084   5.504 -18.965  1.00  0.72           H  
ATOM   2171 2HD  ARG A 144     -16.725   6.372 -19.657  1.00  0.72           H  
ATOM   2172  HE  ARG A 144     -16.390   3.872 -20.626  1.00  0.72           H  
ATOM   2173 1HH1 ARG A 144     -19.232   5.992 -20.460  1.00  0.72           H  
ATOM   2174 2HH1 ARG A 144     -19.884   5.399 -21.984  1.00  0.72           H  
ATOM   2175 1HH2 ARG A 144     -17.297   3.101 -22.575  1.00  0.72           H  
ATOM   2176 2HH2 ARG A 144     -18.806   3.755 -23.165  1.00  0.72           H  
ATOM   2177  N   ALA A 145     -15.322   2.982 -15.823  1.00  0.76           N  
ATOM   2178  CA  ALA A 145     -15.996   1.804 -15.318  1.00  0.76           C  
ATOM   2179  C   ALA A 145     -17.492   2.035 -15.349  1.00  0.76           C  
ATOM   2180  O   ALA A 145     -17.998   2.913 -14.653  1.00  0.76           O  
ATOM   2181  CB  ALA A 145     -15.497   1.492 -13.938  1.00  0.76           C  
ATOM   2182  H   ALA A 145     -15.358   3.863 -15.305  1.00  0.76           H  
ATOM   2183  HA  ALA A 145     -15.781   0.967 -15.975  1.00  0.76           H  
ATOM   2184 1HB  ALA A 145     -15.988   0.631 -13.584  1.00  0.76           H  
ATOM   2185 2HB  ALA A 145     -14.420   1.316 -13.970  1.00  0.76           H  
ATOM   2186 3HB  ALA A 145     -15.707   2.317 -13.279  1.00  0.76           H  
ATOM   2187  N   VAL A 146     -18.206   1.261 -16.158  1.00  0.79           N  
ATOM   2188  CA  VAL A 146     -19.636   1.504 -16.316  1.00  0.79           C  
ATOM   2189  C   VAL A 146     -20.519   0.561 -15.520  1.00  0.79           C  
ATOM   2190  O   VAL A 146     -20.432  -0.665 -15.635  1.00  0.79           O  
ATOM   2191  CB  VAL A 146     -20.031   1.423 -17.799  1.00  0.79           C  
ATOM   2192  CG1 VAL A 146     -21.546   1.654 -17.964  1.00  0.79           C  
ATOM   2193  CG2 VAL A 146     -19.230   2.456 -18.562  1.00  0.79           C  
ATOM   2194  H   VAL A 146     -17.752   0.531 -16.690  1.00  0.79           H  
ATOM   2195  HA  VAL A 146     -19.848   2.520 -15.975  1.00  0.79           H  
ATOM   2196  HB  VAL A 146     -19.806   0.425 -18.184  1.00  0.79           H  
ATOM   2197 1HG1 VAL A 146     -21.813   1.592 -19.016  1.00  0.79           H  
ATOM   2198 2HG1 VAL A 146     -22.099   0.897 -17.409  1.00  0.79           H  
ATOM   2199 3HG1 VAL A 146     -21.808   2.646 -17.578  1.00  0.79           H  
ATOM   2200 1HG2 VAL A 146     -19.480   2.416 -19.610  1.00  0.79           H  
ATOM   2201 2HG2 VAL A 146     -19.458   3.453 -18.174  1.00  0.79           H  
ATOM   2202 3HG2 VAL A 146     -18.174   2.245 -18.439  1.00  0.79           H  
ATOM   2203  N   LEU A 147     -21.401   1.170 -14.747  1.00  0.83           N  
ATOM   2204  CA  LEU A 147     -22.372   0.501 -13.913  1.00  0.83           C  
ATOM   2205  C   LEU A 147     -23.733   1.006 -14.367  1.00  0.83           C  
ATOM   2206  O   LEU A 147     -23.821   2.116 -14.878  1.00  0.83           O  
ATOM   2207  CB  LEU A 147     -22.127   0.855 -12.441  1.00  0.83           C  
ATOM   2208  CG  LEU A 147     -20.739   0.445 -11.891  1.00  0.83           C  
ATOM   2209  CD1 LEU A 147     -19.764   1.632 -12.045  1.00  0.83           C  
ATOM   2210  CD2 LEU A 147     -20.852   0.020 -10.453  1.00  0.83           C  
ATOM   2211  H   LEU A 147     -21.373   2.188 -14.708  1.00  0.83           H  
ATOM   2212  HA  LEU A 147     -22.311  -0.576 -14.060  1.00  0.83           H  
ATOM   2213 1HB  LEU A 147     -22.220   1.936 -12.327  1.00  0.83           H  
ATOM   2214 2HB  LEU A 147     -22.890   0.377 -11.835  1.00  0.83           H  
ATOM   2215  HG  LEU A 147     -20.349  -0.388 -12.482  1.00  0.83           H  
ATOM   2216 1HD1 LEU A 147     -18.777   1.345 -11.682  1.00  0.83           H  
ATOM   2217 2HD1 LEU A 147     -19.695   1.914 -13.087  1.00  0.83           H  
ATOM   2218 3HD1 LEU A 147     -20.131   2.482 -11.472  1.00  0.83           H  
ATOM   2219 1HD2 LEU A 147     -19.868  -0.258 -10.109  1.00  0.83           H  
ATOM   2220 2HD2 LEU A 147     -21.230   0.845  -9.866  1.00  0.83           H  
ATOM   2221 3HD2 LEU A 147     -21.530  -0.834 -10.365  1.00  0.83           H  
ATOM   2222  N   LYS A 148     -24.770   0.193 -14.265  1.00  0.87           N  
ATOM   2223  CA  LYS A 148     -26.104   0.649 -14.660  1.00  0.87           C  
ATOM   2224  C   LYS A 148     -26.972   0.854 -13.433  1.00  0.87           C  
ATOM   2225  O   LYS A 148     -26.735   0.200 -12.422  1.00  0.87           O  
ATOM   2226  CB  LYS A 148     -26.767  -0.368 -15.600  1.00  0.87           C  
ATOM   2227  CG  LYS A 148     -26.066  -0.591 -16.949  1.00  0.87           C  
ATOM   2228  CD  LYS A 148     -26.892  -1.553 -17.812  1.00  0.87           C  
ATOM   2229  CE  LYS A 148     -26.300  -1.772 -19.209  1.00  0.87           C  
ATOM   2230  NZ  LYS A 148     -24.998  -2.477 -19.153  1.00  0.87           N  
ATOM   2231  H   LYS A 148     -24.655  -0.735 -13.874  1.00  0.87           H  
ATOM   2232  HA  LYS A 148     -26.026   1.606 -15.166  1.00  0.87           H  
ATOM   2233 1HB  LYS A 148     -26.825  -1.336 -15.095  1.00  0.87           H  
ATOM   2234 2HB  LYS A 148     -27.793  -0.052 -15.801  1.00  0.87           H  
ATOM   2235 1HG  LYS A 148     -25.942   0.355 -17.465  1.00  0.87           H  
ATOM   2236 2HG  LYS A 148     -25.080  -1.029 -16.781  1.00  0.87           H  
ATOM   2237 1HD  LYS A 148     -26.953  -2.522 -17.302  1.00  0.87           H  
ATOM   2238 2HD  LYS A 148     -27.903  -1.159 -17.920  1.00  0.87           H  
ATOM   2239 1HE  LYS A 148     -26.996  -2.373 -19.791  1.00  0.87           H  
ATOM   2240 2HE  LYS A 148     -26.163  -0.811 -19.707  1.00  0.87           H  
ATOM   2241 1HZ  LYS A 148     -24.649  -2.619 -20.082  1.00  0.87           H  
ATOM   2242 2HZ  LYS A 148     -24.339  -1.932 -18.627  1.00  0.87           H  
ATOM   2243 3HZ  LYS A 148     -25.109  -3.386 -18.688  1.00  0.87           H  
ATOM   2244  N   ILE A 149     -27.989   1.720 -13.522  1.00  0.90           N  
ATOM   2245  CA  ILE A 149     -28.932   1.816 -12.407  1.00  0.90           C  
ATOM   2246  C   ILE A 149     -30.265   1.203 -12.862  1.00  0.90           C  
ATOM   2247  O   ILE A 149     -30.746   1.470 -13.978  1.00  0.90           O  
ATOM   2248  CB  ILE A 149     -29.174   3.279 -11.955  1.00  0.90           C  
ATOM   2249  CG1 ILE A 149     -29.944   3.315 -10.653  1.00  0.90           C  
ATOM   2250  CG2 ILE A 149     -30.045   3.995 -12.986  1.00  0.90           C  
ATOM   2251  CD1 ILE A 149     -29.934   4.688  -9.982  1.00  0.90           C  
ATOM   2252  H   ILE A 149     -28.094   2.308 -14.350  1.00  0.90           H  
ATOM   2253  HA  ILE A 149     -28.559   1.245 -11.564  1.00  0.90           H  
ATOM   2254  HB  ILE A 149     -28.236   3.789 -11.830  1.00  0.90           H  
ATOM   2255 1HG1 ILE A 149     -30.964   3.029 -10.846  1.00  0.90           H  
ATOM   2256 2HG1 ILE A 149     -29.511   2.581  -9.973  1.00  0.90           H  
ATOM   2257 1HG2 ILE A 149     -30.225   5.022 -12.667  1.00  0.90           H  
ATOM   2258 2HG2 ILE A 149     -29.554   3.991 -13.921  1.00  0.90           H  
ATOM   2259 3HG2 ILE A 149     -31.001   3.474 -13.078  1.00  0.90           H  
ATOM   2260 1HD1 ILE A 149     -30.501   4.652  -9.050  1.00  0.90           H  
ATOM   2261 2HD1 ILE A 149     -28.908   4.976  -9.771  1.00  0.90           H  
ATOM   2262 3HD1 ILE A 149     -30.382   5.412 -10.647  1.00  0.90           H  
ATOM   2263  N   GLY A 150     -30.880   0.427 -11.972  1.00  0.92           N  
ATOM   2264  CA  GLY A 150     -32.154  -0.233 -12.247  1.00  0.92           C  
ATOM   2265  C   GLY A 150     -32.704  -0.900 -10.986  1.00  0.92           C  
ATOM   2266  O   GLY A 150     -32.097  -0.825  -9.922  1.00  0.92           O  
ATOM   2267  H   GLY A 150     -30.412   0.254 -11.082  1.00  0.92           H  
ATOM   2268 1HA  GLY A 150     -32.869   0.493 -12.630  1.00  0.92           H  
ATOM   2269 2HA  GLY A 150     -32.010  -0.981 -13.025  1.00  0.92           H  
ATOM   2270  N   ALA A 151     -33.812  -1.633 -11.099  1.00  0.93           N  
ATOM   2271  CA  ALA A 151     -34.443  -2.203  -9.899  1.00  0.93           C  
ATOM   2272  C   ALA A 151     -33.502  -3.082  -9.079  1.00  0.93           C  
ATOM   2273  O   ALA A 151     -33.588  -3.112  -7.852  1.00  0.93           O  
ATOM   2274  CB  ALA A 151     -35.654  -3.030 -10.293  1.00  0.93           C  
ATOM   2275  H   ALA A 151     -34.261  -1.727 -11.999  1.00  0.93           H  
ATOM   2276  HA  ALA A 151     -34.763  -1.373  -9.268  1.00  0.93           H  
ATOM   2277 1HB  ALA A 151     -36.133  -3.416  -9.393  1.00  0.93           H  
ATOM   2278 2HB  ALA A 151     -36.358  -2.408 -10.842  1.00  0.93           H  
ATOM   2279 3HB  ALA A 151     -35.339  -3.863 -10.918  1.00  0.93           H  
ATOM   2280  N   ASN A 152     -32.628  -3.813  -9.755  1.00  0.91           N  
ATOM   2281  CA  ASN A 152     -31.680  -4.692  -9.089  1.00  0.91           C  
ATOM   2282  C   ASN A 152     -30.240  -4.271  -9.360  1.00  0.91           C  
ATOM   2283  O   ASN A 152     -29.328  -5.089  -9.223  1.00  0.91           O  
ATOM   2284  CB  ASN A 152     -31.896  -6.123  -9.543  1.00  0.91           C  
ATOM   2285  CG  ASN A 152     -33.219  -6.682  -9.084  1.00  0.91           C  
ATOM   2286  OD1 ASN A 152     -33.393  -7.015  -7.908  1.00  0.91           O  
ATOM   2287  ND2 ASN A 152     -34.157  -6.788  -9.994  1.00  0.91           N  
ATOM   2288  H   ASN A 152     -32.607  -3.741 -10.760  1.00  0.91           H  
ATOM   2289  HA  ASN A 152     -31.840  -4.630  -8.012  1.00  0.91           H  
ATOM   2290 1HB  ASN A 152     -31.848  -6.169 -10.633  1.00  0.91           H  
ATOM   2291 2HB  ASN A 152     -31.094  -6.751  -9.154  1.00  0.91           H  
ATOM   2292 1HD2 ASN A 152     -35.055  -7.153  -9.745  1.00  0.91           H  
ATOM   2293 2HD2 ASN A 152     -33.974  -6.508 -10.935  1.00  0.91           H  
ATOM   2294  N   GLU A 153     -30.039  -3.021  -9.800  1.00  0.88           N  
ATOM   2295  CA  GLU A 153     -28.695  -2.589 -10.189  1.00  0.88           C  
ATOM   2296  C   GLU A 153     -28.326  -1.170  -9.697  1.00  0.88           C  
ATOM   2297  O   GLU A 153     -29.167  -0.268  -9.674  1.00  0.88           O  
ATOM   2298  CB  GLU A 153     -28.579  -2.660 -11.729  1.00  0.88           C  
ATOM   2299  CG  GLU A 153     -28.797  -4.090 -12.331  1.00  0.88           C  
ATOM   2300  CD  GLU A 153     -28.636  -4.207 -13.843  1.00  0.88           C  
ATOM   2301  OE1 GLU A 153     -28.329  -3.244 -14.482  1.00  0.88           O  
ATOM   2302  OE2 GLU A 153     -28.855  -5.293 -14.343  1.00  0.88           O  
ATOM   2303  H   GLU A 153     -30.816  -2.364  -9.840  1.00  0.88           H  
ATOM   2304  HA  GLU A 153     -27.996  -3.301  -9.768  1.00  0.88           H  
ATOM   2305 1HB  GLU A 153     -29.309  -1.992 -12.180  1.00  0.88           H  
ATOM   2306 2HB  GLU A 153     -27.592  -2.317 -12.039  1.00  0.88           H  
ATOM   2307 1HG  GLU A 153     -28.087  -4.774 -11.857  1.00  0.88           H  
ATOM   2308 2HG  GLU A 153     -29.797  -4.426 -12.083  1.00  0.88           H  
ATOM   2309  N   PRO A 154     -27.043  -0.929  -9.391  1.00  0.83           N  
ATOM   2310  CA  PRO A 154     -25.898  -1.820  -9.360  1.00  0.83           C  
ATOM   2311  C   PRO A 154     -25.894  -2.762  -8.168  1.00  0.83           C  
ATOM   2312  O   PRO A 154     -26.548  -2.499  -7.157  1.00  0.83           O  
ATOM   2313  CB  PRO A 154     -24.722  -0.856  -9.277  1.00  0.83           C  
ATOM   2314  CG  PRO A 154     -25.271   0.341  -8.590  1.00  0.83           C  
ATOM   2315  CD  PRO A 154     -26.711   0.450  -9.072  1.00  0.83           C  
ATOM   2316  HA  PRO A 154     -25.874  -2.376 -10.299  1.00  0.83           H  
ATOM   2317 1HB  PRO A 154     -23.897  -1.336  -8.736  1.00  0.83           H  
ATOM   2318 2HB  PRO A 154     -24.359  -0.648 -10.288  1.00  0.83           H  
ATOM   2319 1HG  PRO A 154     -25.214   0.228  -7.506  1.00  0.83           H  
ATOM   2320 2HG  PRO A 154     -24.651   1.203  -8.860  1.00  0.83           H  
ATOM   2321 1HD  PRO A 154     -27.371   0.819  -8.278  1.00  0.83           H  
ATOM   2322 2HD  PRO A 154     -26.767   1.073  -9.974  1.00  0.83           H  
ATOM   2323  N   SER A 155     -25.147  -3.849  -8.293  1.00  0.79           N  
ATOM   2324  CA  SER A 155     -24.948  -4.778  -7.191  1.00  0.79           C  
ATOM   2325  C   SER A 155     -23.696  -4.430  -6.420  1.00  0.79           C  
ATOM   2326  O   SER A 155     -22.765  -3.835  -6.964  1.00  0.79           O  
ATOM   2327  CB  SER A 155     -24.842  -6.210  -7.696  1.00  0.79           C  
ATOM   2328  OG  SER A 155     -23.692  -6.405  -8.509  1.00  0.79           O  
ATOM   2329  H   SER A 155     -24.665  -3.994  -9.182  1.00  0.79           H  
ATOM   2330  HA  SER A 155     -25.802  -4.706  -6.516  1.00  0.79           H  
ATOM   2331 1HB  SER A 155     -24.805  -6.888  -6.847  1.00  0.79           H  
ATOM   2332 2HB  SER A 155     -25.734  -6.457  -8.273  1.00  0.79           H  
ATOM   2333  HG  SER A 155     -23.942  -6.015  -9.387  1.00  0.79           H  
ATOM   2334  N   GLN A 156     -23.605  -4.911  -5.186  1.00  0.75           N  
ATOM   2335  CA  GLN A 156     -22.403  -4.668  -4.404  1.00  0.75           C  
ATOM   2336  C   GLN A 156     -21.191  -5.316  -5.047  1.00  0.75           C  
ATOM   2337  O   GLN A 156     -20.093  -4.758  -5.014  1.00  0.75           O  
ATOM   2338  CB  GLN A 156     -22.579  -5.186  -2.982  1.00  0.75           C  
ATOM   2339  CG  GLN A 156     -23.570  -4.387  -2.150  1.00  0.75           C  
ATOM   2340  CD  GLN A 156     -23.766  -4.969  -0.757  1.00  0.75           C  
ATOM   2341  OE1 GLN A 156     -23.591  -6.171  -0.538  1.00  0.75           O  
ATOM   2342  NE2 GLN A 156     -24.129  -4.114   0.195  1.00  0.75           N  
ATOM   2343  H   GLN A 156     -24.384  -5.408  -4.779  1.00  0.75           H  
ATOM   2344  HA  GLN A 156     -22.228  -3.594  -4.363  1.00  0.75           H  
ATOM   2345 1HB  GLN A 156     -22.915  -6.222  -3.009  1.00  0.75           H  
ATOM   2346 2HB  GLN A 156     -21.617  -5.168  -2.470  1.00  0.75           H  
ATOM   2347 1HG  GLN A 156     -23.198  -3.368  -2.047  1.00  0.75           H  
ATOM   2348 2HG  GLN A 156     -24.534  -4.382  -2.658  1.00  0.75           H  
ATOM   2349 1HE2 GLN A 156     -24.273  -4.439   1.131  1.00  0.75           H  
ATOM   2350 2HE2 GLN A 156     -24.259  -3.150  -0.025  1.00  0.75           H  
ATOM   2351  N   LEU A 157     -21.386  -6.489  -5.654  1.00  0.72           N  
ATOM   2352  CA  LEU A 157     -20.271  -7.158  -6.293  1.00  0.72           C  
ATOM   2353  C   LEU A 157     -19.732  -6.311  -7.420  1.00  0.72           C  
ATOM   2354  O   LEU A 157     -18.530  -6.059  -7.485  1.00  0.72           O  
ATOM   2355  CB  LEU A 157     -20.658  -8.517  -6.876  1.00  0.72           C  
ATOM   2356  CG  LEU A 157     -19.503  -9.207  -7.620  1.00  0.72           C  
ATOM   2357  CD1 LEU A 157     -18.374  -9.477  -6.648  1.00  0.72           C  
ATOM   2358  CD2 LEU A 157     -19.988 -10.484  -8.273  1.00  0.72           C  
ATOM   2359  H   LEU A 157     -22.306  -6.902  -5.666  1.00  0.72           H  
ATOM   2360  HA  LEU A 157     -19.480  -7.299  -5.558  1.00  0.72           H  
ATOM   2361 1HB  LEU A 157     -20.990  -9.170  -6.073  1.00  0.72           H  
ATOM   2362 2HB  LEU A 157     -21.481  -8.379  -7.581  1.00  0.72           H  
ATOM   2363  HG  LEU A 157     -19.120  -8.537  -8.371  1.00  0.72           H  
ATOM   2364 1HD1 LEU A 157     -17.539  -9.941  -7.180  1.00  0.72           H  
ATOM   2365 2HD1 LEU A 157     -18.039  -8.536  -6.208  1.00  0.72           H  
ATOM   2366 3HD1 LEU A 157     -18.720 -10.144  -5.861  1.00  0.72           H  
ATOM   2367 1HD2 LEU A 157     -19.161 -10.956  -8.805  1.00  0.72           H  
ATOM   2368 2HD2 LEU A 157     -20.366 -11.164  -7.511  1.00  0.72           H  
ATOM   2369 3HD2 LEU A 157     -20.776 -10.255  -8.972  1.00  0.72           H  
ATOM   2370  N   ALA A 158     -20.613  -5.850  -8.313  1.00  0.69           N  
ATOM   2371  CA  ALA A 158     -20.127  -5.057  -9.433  1.00  0.69           C  
ATOM   2372  C   ALA A 158     -19.445  -3.799  -8.962  1.00  0.69           C  
ATOM   2373  O   ALA A 158     -18.421  -3.393  -9.518  1.00  0.69           O  
ATOM   2374  CB  ALA A 158     -21.253  -4.674 -10.347  1.00  0.69           C  
ATOM   2375  H   ALA A 158     -21.615  -6.046  -8.225  1.00  0.69           H  
ATOM   2376  HA  ALA A 158     -19.400  -5.650  -9.975  1.00  0.69           H  
ATOM   2377 1HB  ALA A 158     -20.876  -4.097 -11.187  1.00  0.69           H  
ATOM   2378 2HB  ALA A 158     -21.752  -5.570 -10.719  1.00  0.69           H  
ATOM   2379 3HB  ALA A 158     -21.959  -4.072  -9.779  1.00  0.69           H  
ATOM   2380  N   ILE A 159     -19.963  -3.186  -7.911  1.00  0.68           N  
ATOM   2381  CA  ILE A 159     -19.344  -1.975  -7.446  1.00  0.68           C  
ATOM   2382  C   ILE A 159     -17.934  -2.252  -6.968  1.00  0.68           C  
ATOM   2383  O   ILE A 159     -17.003  -1.524  -7.322  1.00  0.68           O  
ATOM   2384  CB  ILE A 159     -20.158  -1.310  -6.344  1.00  0.68           C  
ATOM   2385  CG1 ILE A 159     -21.464  -0.812  -6.890  1.00  0.68           C  
ATOM   2386  CG2 ILE A 159     -19.368  -0.178  -5.794  1.00  0.68           C  
ATOM   2387  CD1 ILE A 159     -22.433  -0.377  -5.826  1.00  0.68           C  
ATOM   2388  H   ILE A 159     -20.813  -3.540  -7.463  1.00  0.68           H  
ATOM   2389  HA  ILE A 159     -19.277  -1.281  -8.273  1.00  0.68           H  
ATOM   2390  HB  ILE A 159     -20.374  -2.037  -5.557  1.00  0.68           H  
ATOM   2391 1HG1 ILE A 159     -21.267   0.003  -7.538  1.00  0.68           H  
ATOM   2392 2HG1 ILE A 159     -21.920  -1.602  -7.474  1.00  0.68           H  
ATOM   2393 1HG2 ILE A 159     -19.928   0.312  -4.996  1.00  0.68           H  
ATOM   2394 2HG2 ILE A 159     -18.438  -0.574  -5.402  1.00  0.68           H  
ATOM   2395 3HG2 ILE A 159     -19.155   0.538  -6.586  1.00  0.68           H  
ATOM   2396 1HD1 ILE A 159     -23.342  -0.033  -6.284  1.00  0.68           H  
ATOM   2397 2HD1 ILE A 159     -22.654  -1.223  -5.174  1.00  0.68           H  
ATOM   2398 3HD1 ILE A 159     -21.993   0.434  -5.243  1.00  0.68           H  
ATOM   2399  N   ASN A 160     -17.765  -3.312  -6.179  1.00  0.66           N  
ATOM   2400  CA  ASN A 160     -16.454  -3.662  -5.666  1.00  0.66           C  
ATOM   2401  C   ASN A 160     -15.481  -4.082  -6.769  1.00  0.66           C  
ATOM   2402  O   ASN A 160     -14.310  -3.687  -6.752  1.00  0.66           O  
ATOM   2403  CB  ASN A 160     -16.603  -4.761  -4.638  1.00  0.66           C  
ATOM   2404  CG  ASN A 160     -17.197  -4.239  -3.361  1.00  0.66           C  
ATOM   2405  OD1 ASN A 160     -17.128  -3.033  -3.082  1.00  0.66           O  
ATOM   2406  ND2 ASN A 160     -17.776  -5.113  -2.581  1.00  0.66           N  
ATOM   2407  H   ASN A 160     -18.573  -3.882  -5.916  1.00  0.66           H  
ATOM   2408  HA  ASN A 160     -16.034  -2.783  -5.178  1.00  0.66           H  
ATOM   2409 1HB  ASN A 160     -17.256  -5.544  -5.040  1.00  0.66           H  
ATOM   2410 2HB  ASN A 160     -15.633  -5.211  -4.432  1.00  0.66           H  
ATOM   2411 1HD2 ASN A 160     -18.189  -4.818  -1.720  1.00  0.66           H  
ATOM   2412 2HD2 ASN A 160     -17.811  -6.074  -2.850  1.00  0.66           H  
ATOM   2413  N   GLU A 161     -15.968  -4.818  -7.774  1.00  0.65           N  
ATOM   2414  CA  GLU A 161     -15.091  -5.250  -8.858  1.00  0.65           C  
ATOM   2415  C   GLU A 161     -14.602  -4.047  -9.665  1.00  0.65           C  
ATOM   2416  O   GLU A 161     -13.429  -3.981 -10.057  1.00  0.65           O  
ATOM   2417  CB  GLU A 161     -15.811  -6.246  -9.774  1.00  0.65           C  
ATOM   2418  CG  GLU A 161     -16.100  -7.634  -9.166  1.00  0.65           C  
ATOM   2419  CD  GLU A 161     -14.863  -8.453  -8.873  1.00  0.65           C  
ATOM   2420  OE1 GLU A 161     -14.059  -8.619  -9.758  1.00  0.65           O  
ATOM   2421  OE2 GLU A 161     -14.727  -8.918  -7.764  1.00  0.65           O  
ATOM   2422  H   GLU A 161     -16.944  -5.116  -7.759  1.00  0.65           H  
ATOM   2423  HA  GLU A 161     -14.222  -5.744  -8.424  1.00  0.65           H  
ATOM   2424 1HB  GLU A 161     -16.767  -5.818 -10.086  1.00  0.65           H  
ATOM   2425 2HB  GLU A 161     -15.214  -6.398 -10.667  1.00  0.65           H  
ATOM   2426 1HG  GLU A 161     -16.635  -7.491  -8.237  1.00  0.65           H  
ATOM   2427 2HG  GLU A 161     -16.749  -8.186  -9.841  1.00  0.65           H  
ATOM   2428  N   ASN A 162     -15.477  -3.059  -9.856  1.00  0.64           N  
ATOM   2429  CA  ASN A 162     -15.106  -1.873 -10.603  1.00  0.64           C  
ATOM   2430  C   ASN A 162     -14.215  -0.964  -9.777  1.00  0.64           C  
ATOM   2431  O   ASN A 162     -13.264  -0.373 -10.296  1.00  0.64           O  
ATOM   2432  CB  ASN A 162     -16.344  -1.134 -11.053  1.00  0.64           C  
ATOM   2433  CG  ASN A 162     -17.024  -1.779 -12.204  1.00  0.64           C  
ATOM   2434  OD1 ASN A 162     -16.532  -1.649 -13.319  1.00  0.64           O  
ATOM   2435  ND2 ASN A 162     -18.101  -2.450 -11.988  1.00  0.64           N  
ATOM   2436  H   ASN A 162     -16.437  -3.156  -9.519  1.00  0.64           H  
ATOM   2437  HA  ASN A 162     -14.540  -2.180 -11.482  1.00  0.64           H  
ATOM   2438 1HB  ASN A 162     -17.050  -1.091 -10.217  1.00  0.64           H  
ATOM   2439 2HB  ASN A 162     -16.087  -0.110 -11.307  1.00  0.64           H  
ATOM   2440 1HD2 ASN A 162     -18.578  -2.892 -12.772  1.00  0.64           H  
ATOM   2441 2HD2 ASN A 162     -18.442  -2.533 -11.038  1.00  0.64           H  
ATOM   2442  N   ALA A 163     -14.479  -0.883  -8.475  1.00  0.63           N  
ATOM   2443  CA  ALA A 163     -13.666  -0.062  -7.599  1.00  0.63           C  
ATOM   2444  C   ALA A 163     -12.227  -0.553  -7.588  1.00  0.63           C  
ATOM   2445  O   ALA A 163     -11.283   0.243  -7.653  1.00  0.63           O  
ATOM   2446  CB  ALA A 163     -14.235  -0.110  -6.207  1.00  0.63           C  
ATOM   2447  H   ALA A 163     -15.285  -1.370  -8.083  1.00  0.63           H  
ATOM   2448  HA  ALA A 163     -13.678   0.961  -7.973  1.00  0.63           H  
ATOM   2449 1HB  ALA A 163     -13.650   0.499  -5.553  1.00  0.63           H  
ATOM   2450 2HB  ALA A 163     -15.264   0.254  -6.221  1.00  0.63           H  
ATOM   2451 3HB  ALA A 163     -14.219  -1.135  -5.847  1.00  0.63           H  
ATOM   2452  N   ASN A 164     -12.059  -1.879  -7.554  1.00  0.62           N  
ATOM   2453  CA  ASN A 164     -10.737  -2.481  -7.542  1.00  0.62           C  
ATOM   2454  C   ASN A 164     -10.066  -2.334  -8.903  1.00  0.62           C  
ATOM   2455  O   ASN A 164      -8.860  -2.082  -8.991  1.00  0.62           O  
ATOM   2456  CB  ASN A 164     -10.841  -3.931  -7.124  1.00  0.62           C  
ATOM   2457  CG  ASN A 164     -11.171  -4.064  -5.665  1.00  0.62           C  
ATOM   2458  OD1 ASN A 164     -10.937  -3.146  -4.868  1.00  0.62           O  
ATOM   2459  ND2 ASN A 164     -11.716  -5.190  -5.295  1.00  0.62           N  
ATOM   2460  H   ASN A 164     -12.878  -2.488  -7.489  1.00  0.62           H  
ATOM   2461  HA  ASN A 164     -10.121  -1.954  -6.815  1.00  0.62           H  
ATOM   2462 1HB  ASN A 164     -11.628  -4.420  -7.710  1.00  0.62           H  
ATOM   2463 2HB  ASN A 164      -9.903  -4.445  -7.330  1.00  0.62           H  
ATOM   2464 1HD2 ASN A 164     -11.962  -5.336  -4.338  1.00  0.62           H  
ATOM   2465 2HD2 ASN A 164     -11.897  -5.903  -5.973  1.00  0.62           H  
ATOM   2466  N   GLY A 165     -10.855  -2.425  -9.977  1.00  0.62           N  
ATOM   2467  CA  GLY A 165     -10.329  -2.256 -11.323  1.00  0.62           C  
ATOM   2468  C   GLY A 165      -9.688  -0.878 -11.446  1.00  0.62           C  
ATOM   2469  O   GLY A 165      -8.517  -0.747 -11.830  1.00  0.62           O  
ATOM   2470  H   GLY A 165     -11.841  -2.664  -9.869  1.00  0.62           H  
ATOM   2471 1HA  GLY A 165      -9.598  -3.033 -11.517  1.00  0.62           H  
ATOM   2472 2HA  GLY A 165     -11.137  -2.361 -12.048  1.00  0.62           H  
ATOM   2473  N   LEU A 166     -10.464   0.144 -11.074  1.00  0.62           N  
ATOM   2474  CA  LEU A 166     -10.023   1.529 -11.105  1.00  0.62           C  
ATOM   2475  C   LEU A 166      -8.824   1.763 -10.186  1.00  0.62           C  
ATOM   2476  O   LEU A 166      -7.903   2.497 -10.541  1.00  0.62           O  
ATOM   2477  CB  LEU A 166     -11.185   2.434 -10.668  1.00  0.62           C  
ATOM   2478  CG  LEU A 166     -12.372   2.591 -11.663  1.00  0.62           C  
ATOM   2479  CD1 LEU A 166     -13.544   3.279 -10.971  1.00  0.62           C  
ATOM   2480  CD2 LEU A 166     -11.918   3.435 -12.854  1.00  0.62           C  
ATOM   2481  H   LEU A 166     -11.416  -0.058 -10.762  1.00  0.62           H  
ATOM   2482  HA  LEU A 166      -9.741   1.776 -12.126  1.00  0.62           H  
ATOM   2483 1HB  LEU A 166     -11.598   2.019  -9.744  1.00  0.62           H  
ATOM   2484 2HB  LEU A 166     -10.784   3.403 -10.442  1.00  0.62           H  
ATOM   2485  HG  LEU A 166     -12.690   1.603 -12.006  1.00  0.62           H  
ATOM   2486 1HD1 LEU A 166     -14.364   3.388 -11.669  1.00  0.62           H  
ATOM   2487 2HD1 LEU A 166     -13.862   2.667 -10.129  1.00  0.62           H  
ATOM   2488 3HD1 LEU A 166     -13.249   4.253 -10.616  1.00  0.62           H  
ATOM   2489 1HD2 LEU A 166     -12.742   3.536 -13.565  1.00  0.62           H  
ATOM   2490 2HD2 LEU A 166     -11.611   4.407 -12.550  1.00  0.62           H  
ATOM   2491 3HD2 LEU A 166     -11.083   2.942 -13.313  1.00  0.62           H  
ATOM   2492  N   ALA A 167      -8.809   1.148  -9.009  1.00  0.62           N  
ATOM   2493  CA  ALA A 167      -7.667   1.341  -8.132  1.00  0.62           C  
ATOM   2494  C   ALA A 167      -6.380   0.749  -8.683  1.00  0.62           C  
ATOM   2495  O   ALA A 167      -5.322   1.380  -8.601  1.00  0.62           O  
ATOM   2496  CB  ALA A 167      -7.964   0.766  -6.782  1.00  0.62           C  
ATOM   2497  H   ALA A 167      -9.595   0.574  -8.703  1.00  0.62           H  
ATOM   2498  HA  ALA A 167      -7.505   2.394  -8.053  1.00  0.62           H  
ATOM   2499 1HB  ALA A 167      -7.130   0.956  -6.117  1.00  0.62           H  
ATOM   2500 2HB  ALA A 167      -8.860   1.236  -6.388  1.00  0.62           H  
ATOM   2501 3HB  ALA A 167      -8.125  -0.305  -6.876  1.00  0.62           H  
ATOM   2502  N   ARG A 168      -6.441  -0.448  -9.274  1.00  0.63           N  
ATOM   2503  CA  ARG A 168      -5.217  -1.037  -9.811  1.00  0.63           C  
ATOM   2504  C   ARG A 168      -4.697  -0.131 -10.925  1.00  0.63           C  
ATOM   2505  O   ARG A 168      -3.497   0.158 -11.012  1.00  0.63           O  
ATOM   2506  CB  ARG A 168      -5.437  -2.461 -10.271  1.00  0.63           C  
ATOM   2507  CG  ARG A 168      -4.137  -3.168 -10.692  1.00  0.63           C  
ATOM   2508  CD  ARG A 168      -4.330  -4.616 -10.952  1.00  0.63           C  
ATOM   2509  NE  ARG A 168      -3.068  -5.304 -11.259  1.00  0.63           N  
ATOM   2510  CZ  ARG A 168      -2.539  -5.419 -12.494  1.00  0.63           C  
ATOM   2511  NH1 ARG A 168      -3.159  -4.887 -13.502  1.00  0.63           N  
ATOM   2512  NH2 ARG A 168      -1.406  -6.074 -12.683  1.00  0.63           N  
ATOM   2513  H   ARG A 168      -7.326  -0.955  -9.321  1.00  0.63           H  
ATOM   2514  HA  ARG A 168      -4.472  -1.065  -9.017  1.00  0.63           H  
ATOM   2515 1HB  ARG A 168      -5.902  -3.036  -9.470  1.00  0.63           H  
ATOM   2516 2HB  ARG A 168      -6.126  -2.467 -11.118  1.00  0.63           H  
ATOM   2517 1HG  ARG A 168      -3.773  -2.707 -11.605  1.00  0.63           H  
ATOM   2518 2HG  ARG A 168      -3.390  -3.053  -9.906  1.00  0.63           H  
ATOM   2519 1HD  ARG A 168      -4.774  -5.087 -10.075  1.00  0.63           H  
ATOM   2520 2HD  ARG A 168      -4.990  -4.740 -11.800  1.00  0.63           H  
ATOM   2521  HE  ARG A 168      -2.566  -5.732 -10.490  1.00  0.63           H  
ATOM   2522 1HH1 ARG A 168      -4.023  -4.393 -13.352  1.00  0.63           H  
ATOM   2523 2HH1 ARG A 168      -2.813  -4.990 -14.461  1.00  0.63           H  
ATOM   2524 1HH2 ARG A 168      -0.926  -6.491 -11.900  1.00  0.63           H  
ATOM   2525 2HH2 ARG A 168      -1.024  -6.160 -13.616  1.00  0.63           H  
ATOM   2526  N   TYR A 169      -5.623   0.370 -11.738  1.00  0.63           N  
ATOM   2527  CA  TYR A 169      -5.319   1.343 -12.770  1.00  0.63           C  
ATOM   2528  C   TYR A 169      -4.657   2.595 -12.250  1.00  0.63           C  
ATOM   2529  O   TYR A 169      -3.615   3.015 -12.772  1.00  0.63           O  
ATOM   2530  CB  TYR A 169      -6.605   1.694 -13.495  1.00  0.63           C  
ATOM   2531  CG  TYR A 169      -6.633   3.095 -14.125  1.00  0.63           C  
ATOM   2532  CD1 TYR A 169      -5.995   3.461 -15.285  1.00  0.63           C  
ATOM   2533  CD2 TYR A 169      -7.401   4.054 -13.447  1.00  0.63           C  
ATOM   2534  CE1 TYR A 169      -6.141   4.779 -15.743  1.00  0.63           C  
ATOM   2535  CE2 TYR A 169      -7.520   5.320 -13.904  1.00  0.63           C  
ATOM   2536  CZ  TYR A 169      -6.904   5.681 -15.032  1.00  0.63           C  
ATOM   2537  OH  TYR A 169      -7.059   6.931 -15.475  1.00  0.63           O  
ATOM   2538  H   TYR A 169      -6.598   0.072 -11.629  1.00  0.63           H  
ATOM   2539  HA  TYR A 169      -4.632   0.879 -13.471  1.00  0.63           H  
ATOM   2540 1HB  TYR A 169      -6.769   0.967 -14.283  1.00  0.63           H  
ATOM   2541 2HB  TYR A 169      -7.436   1.607 -12.821  1.00  0.63           H  
ATOM   2542  HD1 TYR A 169      -5.398   2.747 -15.844  1.00  0.63           H  
ATOM   2543  HD2 TYR A 169      -7.916   3.780 -12.538  1.00  0.63           H  
ATOM   2544  HE1 TYR A 169      -5.658   5.099 -16.659  1.00  0.63           H  
ATOM   2545  HE2 TYR A 169      -8.123   6.047 -13.369  1.00  0.63           H  
ATOM   2546  HH  TYR A 169      -7.839   7.323 -15.042  1.00  0.63           H  
ATOM   2547  N   ALA A 170      -5.241   3.193 -11.216  1.00  0.63           N  
ATOM   2548  CA  ALA A 170      -4.691   4.413 -10.671  1.00  0.63           C  
ATOM   2549  C   ALA A 170      -3.263   4.194 -10.183  1.00  0.63           C  
ATOM   2550  O   ALA A 170      -2.399   5.039 -10.422  1.00  0.63           O  
ATOM   2551  CB  ALA A 170      -5.573   4.913  -9.554  1.00  0.63           C  
ATOM   2552  H   ALA A 170      -6.100   2.809 -10.827  1.00  0.63           H  
ATOM   2553  HA  ALA A 170      -4.665   5.151 -11.464  1.00  0.63           H  
ATOM   2554 1HB  ALA A 170      -5.175   5.845  -9.163  1.00  0.63           H  
ATOM   2555 2HB  ALA A 170      -6.581   5.077  -9.936  1.00  0.63           H  
ATOM   2556 3HB  ALA A 170      -5.603   4.165  -8.770  1.00  0.63           H  
ATOM   2557  N   ILE A 171      -2.975   3.032  -9.584  1.00  0.64           N  
ATOM   2558  CA  ILE A 171      -1.609   2.776  -9.132  1.00  0.64           C  
ATOM   2559  C   ILE A 171      -0.646   2.668 -10.287  1.00  0.64           C  
ATOM   2560  O   ILE A 171       0.395   3.322 -10.300  1.00  0.64           O  
ATOM   2561  CB  ILE A 171      -1.513   1.462  -8.328  1.00  0.64           C  
ATOM   2562  CG1 ILE A 171      -2.248   1.583  -7.079  1.00  0.64           C  
ATOM   2563  CG2 ILE A 171      -0.049   1.107  -8.059  1.00  0.64           C  
ATOM   2564  CD1 ILE A 171      -1.639   2.611  -6.208  1.00  0.64           C  
ATOM   2565  H   ILE A 171      -3.717   2.349  -9.408  1.00  0.64           H  
ATOM   2566  HA  ILE A 171      -1.297   3.604  -8.500  1.00  0.64           H  
ATOM   2567  HB  ILE A 171      -1.980   0.661  -8.904  1.00  0.64           H  
ATOM   2568 1HG1 ILE A 171      -3.272   1.851  -7.294  1.00  0.64           H  
ATOM   2569 2HG1 ILE A 171      -2.241   0.634  -6.556  1.00  0.64           H  
ATOM   2570 1HG2 ILE A 171       0.003   0.171  -7.507  1.00  0.64           H  
ATOM   2571 2HG2 ILE A 171       0.481   0.993  -9.005  1.00  0.64           H  
ATOM   2572 3HG2 ILE A 171       0.423   1.886  -7.478  1.00  0.64           H  
ATOM   2573 1HD1 ILE A 171      -2.196   2.688  -5.298  1.00  0.64           H  
ATOM   2574 2HD1 ILE A 171      -0.619   2.314  -5.980  1.00  0.64           H  
ATOM   2575 3HD1 ILE A 171      -1.635   3.572  -6.715  1.00  0.64           H  
ATOM   2576  N   ILE A 172      -1.016   1.910 -11.301  1.00  0.64           N  
ATOM   2577  CA  ILE A 172      -0.118   1.725 -12.420  1.00  0.64           C  
ATOM   2578  C   ILE A 172       0.183   3.029 -13.140  1.00  0.64           C  
ATOM   2579  O   ILE A 172       1.338   3.329 -13.477  1.00  0.64           O  
ATOM   2580  CB  ILE A 172      -0.689   0.674 -13.361  1.00  0.64           C  
ATOM   2581  CG1 ILE A 172      -0.639  -0.695 -12.647  1.00  0.64           C  
ATOM   2582  CG2 ILE A 172       0.090   0.649 -14.623  1.00  0.64           C  
ATOM   2583  CD1 ILE A 172      -1.423  -1.782 -13.323  1.00  0.64           C  
ATOM   2584  H   ILE A 172      -1.910   1.415 -11.269  1.00  0.64           H  
ATOM   2585  HA  ILE A 172       0.825   1.337 -12.030  1.00  0.64           H  
ATOM   2586  HB  ILE A 172      -1.737   0.898 -13.573  1.00  0.64           H  
ATOM   2587 1HG1 ILE A 172       0.402  -1.009 -12.585  1.00  0.64           H  
ATOM   2588 2HG1 ILE A 172      -1.024  -0.575 -11.631  1.00  0.64           H  
ATOM   2589 1HG2 ILE A 172      -0.308  -0.112 -15.269  1.00  0.64           H  
ATOM   2590 2HG2 ILE A 172       0.032   1.619 -15.116  1.00  0.64           H  
ATOM   2591 3HG2 ILE A 172       1.121   0.425 -14.378  1.00  0.64           H  
ATOM   2592 1HD1 ILE A 172      -1.319  -2.698 -12.753  1.00  0.64           H  
ATOM   2593 2HD1 ILE A 172      -2.468  -1.499 -13.357  1.00  0.64           H  
ATOM   2594 3HD1 ILE A 172      -1.045  -1.935 -14.330  1.00  0.64           H  
ATOM   2595  N   CYS A 173      -0.842   3.826 -13.369  1.00  0.65           N  
ATOM   2596  CA  CYS A 173      -0.610   5.084 -14.034  1.00  0.65           C  
ATOM   2597  C   CYS A 173       0.310   5.980 -13.222  1.00  0.65           C  
ATOM   2598  O   CYS A 173       1.280   6.540 -13.750  1.00  0.65           O  
ATOM   2599  CB  CYS A 173      -1.934   5.764 -14.234  1.00  0.65           C  
ATOM   2600  SG  CYS A 173      -2.902   4.948 -15.433  1.00  0.65           S  
ATOM   2601  H   CYS A 173      -1.785   3.554 -13.084  1.00  0.65           H  
ATOM   2602  HA  CYS A 173      -0.154   4.887 -15.003  1.00  0.65           H  
ATOM   2603 1HB  CYS A 173      -2.486   5.767 -13.290  1.00  0.65           H  
ATOM   2604 2HB  CYS A 173      -1.790   6.800 -14.540  1.00  0.65           H  
ATOM   2605  HG  CYS A 173      -3.251   3.926 -14.619  1.00  0.65           H  
ATOM   2606  N   GLN A 174       0.085   6.039 -11.910  1.00  0.65           N  
ATOM   2607  CA  GLN A 174       0.916   6.865 -11.057  1.00  0.65           C  
ATOM   2608  C   GLN A 174       2.366   6.401 -11.019  1.00  0.65           C  
ATOM   2609  O   GLN A 174       3.291   7.218 -11.083  1.00  0.65           O  
ATOM   2610  CB  GLN A 174       0.342   6.877  -9.660  1.00  0.65           C  
ATOM   2611  CG  GLN A 174      -0.912   7.643  -9.538  1.00  0.65           C  
ATOM   2612  CD  GLN A 174      -1.520   7.633  -8.149  1.00  0.65           C  
ATOM   2613  OE1 GLN A 174      -1.090   6.969  -7.170  1.00  0.65           O  
ATOM   2614  NE2 GLN A 174      -2.563   8.410  -8.061  1.00  0.65           N  
ATOM   2615  H   GLN A 174      -0.706   5.544 -11.492  1.00  0.65           H  
ATOM   2616  HA  GLN A 174       0.893   7.882 -11.450  1.00  0.65           H  
ATOM   2617 1HB  GLN A 174       0.091   5.857  -9.402  1.00  0.65           H  
ATOM   2618 2HB  GLN A 174       1.068   7.216  -8.994  1.00  0.65           H  
ATOM   2619 1HG  GLN A 174      -0.700   8.678  -9.798  1.00  0.65           H  
ATOM   2620 2HG  GLN A 174      -1.627   7.254 -10.234  1.00  0.65           H  
ATOM   2621 1HE2 GLN A 174      -3.060   8.500  -7.198  1.00  0.65           H  
ATOM   2622 2HE2 GLN A 174      -2.873   8.906  -8.881  1.00  0.65           H  
ATOM   2623  N   GLU A 175       2.584   5.084 -11.010  1.00  0.64           N  
ATOM   2624  CA  GLU A 175       3.937   4.533 -10.987  1.00  0.64           C  
ATOM   2625  C   GLU A 175       4.724   4.977 -12.217  1.00  0.64           C  
ATOM   2626  O   GLU A 175       5.939   5.176 -12.154  1.00  0.64           O  
ATOM   2627  CB  GLU A 175       3.924   2.995 -10.918  1.00  0.64           C  
ATOM   2628  CG  GLU A 175       3.494   2.379  -9.566  1.00  0.64           C  
ATOM   2629  CD  GLU A 175       3.454   0.854  -9.586  1.00  0.64           C  
ATOM   2630  OE1 GLU A 175       3.647   0.281 -10.634  1.00  0.64           O  
ATOM   2631  OE2 GLU A 175       3.233   0.267  -8.551  1.00  0.64           O  
ATOM   2632  H   GLU A 175       1.788   4.446 -10.966  1.00  0.64           H  
ATOM   2633  HA  GLU A 175       4.445   4.912 -10.101  1.00  0.64           H  
ATOM   2634 1HB  GLU A 175       3.238   2.615 -11.677  1.00  0.64           H  
ATOM   2635 2HB  GLU A 175       4.915   2.615 -11.160  1.00  0.64           H  
ATOM   2636 1HG  GLU A 175       4.190   2.703  -8.792  1.00  0.64           H  
ATOM   2637 2HG  GLU A 175       2.523   2.751  -9.303  1.00  0.64           H  
ATOM   2638  N   ASN A 176       4.019   5.158 -13.334  1.00  0.64           N  
ATOM   2639  CA  ASN A 176       4.634   5.557 -14.588  1.00  0.64           C  
ATOM   2640  C   ASN A 176       4.587   7.061 -14.879  1.00  0.64           C  
ATOM   2641  O   ASN A 176       4.923   7.479 -15.985  1.00  0.64           O  
ATOM   2642  CB  ASN A 176       3.958   4.823 -15.712  1.00  0.64           C  
ATOM   2643  CG  ASN A 176       4.262   3.368 -15.704  1.00  0.64           C  
ATOM   2644  OD1 ASN A 176       5.343   2.943 -16.127  1.00  0.64           O  
ATOM   2645  ND2 ASN A 176       3.345   2.596 -15.200  1.00  0.64           N  
ATOM   2646  H   ASN A 176       3.017   4.947 -13.317  1.00  0.64           H  
ATOM   2647  HA  ASN A 176       5.685   5.270 -14.554  1.00  0.64           H  
ATOM   2648 1HB  ASN A 176       2.873   4.952 -15.617  1.00  0.64           H  
ATOM   2649 2HB  ASN A 176       4.255   5.250 -16.670  1.00  0.64           H  
ATOM   2650 1HD2 ASN A 176       3.487   1.608 -15.143  1.00  0.64           H  
ATOM   2651 2HD2 ASN A 176       2.497   3.021 -14.826  1.00  0.64           H  
ATOM   2652  N   GLY A 177       4.197   7.881 -13.905  1.00  0.63           N  
ATOM   2653  CA  GLY A 177       4.186   9.328 -14.115  1.00  0.63           C  
ATOM   2654  C   GLY A 177       2.941   9.929 -14.776  1.00  0.63           C  
ATOM   2655  O   GLY A 177       2.952  11.104 -15.147  1.00  0.63           O  
ATOM   2656  H   GLY A 177       3.916   7.513 -12.994  1.00  0.63           H  
ATOM   2657 1HA  GLY A 177       4.320   9.806 -13.145  1.00  0.63           H  
ATOM   2658 2HA  GLY A 177       5.055   9.594 -14.709  1.00  0.63           H  
ATOM   2659  N   LEU A 178       1.875   9.153 -14.941  1.00  0.63           N  
ATOM   2660  CA  LEU A 178       0.670   9.699 -15.551  1.00  0.63           C  
ATOM   2661  C   LEU A 178      -0.373   9.988 -14.487  1.00  0.63           C  
ATOM   2662  O   LEU A 178      -0.547   9.195 -13.566  1.00  0.63           O  
ATOM   2663  CB  LEU A 178       0.082   8.704 -16.556  1.00  0.63           C  
ATOM   2664  CG  LEU A 178       0.955   8.332 -17.766  1.00  0.63           C  
ATOM   2665  CD1 LEU A 178       0.264   7.249 -18.610  1.00  0.63           C  
ATOM   2666  CD2 LEU A 178       1.152   9.551 -18.598  1.00  0.63           C  
ATOM   2667  H   LEU A 178       1.877   8.188 -14.611  1.00  0.63           H  
ATOM   2668  HA  LEU A 178       0.916  10.629 -16.062  1.00  0.63           H  
ATOM   2669 1HB  LEU A 178      -0.139   7.781 -16.028  1.00  0.63           H  
ATOM   2670 2HB  LEU A 178      -0.855   9.111 -16.936  1.00  0.63           H  
ATOM   2671  HG  LEU A 178       1.921   7.949 -17.421  1.00  0.63           H  
ATOM   2672 1HD1 LEU A 178       0.897   6.999 -19.466  1.00  0.63           H  
ATOM   2673 2HD1 LEU A 178       0.107   6.363 -18.004  1.00  0.63           H  
ATOM   2674 3HD1 LEU A 178      -0.692   7.620 -18.965  1.00  0.63           H  
ATOM   2675 1HD2 LEU A 178       1.760   9.308 -19.453  1.00  0.63           H  
ATOM   2676 2HD2 LEU A 178       0.187   9.914 -18.939  1.00  0.63           H  
ATOM   2677 3HD2 LEU A 178       1.640  10.318 -18.007  1.00  0.63           H  
ATOM   2678  N   VAL A 179      -1.097  11.096 -14.612  1.00  0.62           N  
ATOM   2679  CA  VAL A 179      -2.187  11.345 -13.674  1.00  0.62           C  
ATOM   2680  C   VAL A 179      -3.404  10.562 -14.096  1.00  0.62           C  
ATOM   2681  O   VAL A 179      -3.907  10.779 -15.192  1.00  0.62           O  
ATOM   2682  CB  VAL A 179      -2.577  12.836 -13.661  1.00  0.62           C  
ATOM   2683  CG1 VAL A 179      -3.801  13.099 -12.789  1.00  0.62           C  
ATOM   2684  CG2 VAL A 179      -1.456  13.613 -13.148  1.00  0.62           C  
ATOM   2685  H   VAL A 179      -0.891  11.752 -15.368  1.00  0.62           H  
ATOM   2686  HA  VAL A 179      -1.848  11.070 -12.683  1.00  0.62           H  
ATOM   2687  HB  VAL A 179      -2.814  13.149 -14.657  1.00  0.62           H  
ATOM   2688 1HG1 VAL A 179      -4.040  14.159 -12.813  1.00  0.62           H  
ATOM   2689 2HG1 VAL A 179      -4.652  12.530 -13.165  1.00  0.62           H  
ATOM   2690 3HG1 VAL A 179      -3.600  12.807 -11.792  1.00  0.62           H  
ATOM   2691 1HG2 VAL A 179      -1.729  14.654 -13.143  1.00  0.62           H  
ATOM   2692 2HG2 VAL A 179      -1.239  13.290 -12.129  1.00  0.62           H  
ATOM   2693 3HG2 VAL A 179      -0.583  13.458 -13.782  1.00  0.62           H  
ATOM   2694  N   PRO A 180      -3.909   9.628 -13.306  1.00  0.63           N  
ATOM   2695  CA  PRO A 180      -5.074   8.899 -13.674  1.00  0.63           C  
ATOM   2696  C   PRO A 180      -6.278   9.773 -13.532  1.00  0.63           C  
ATOM   2697  O   PRO A 180      -6.380  10.520 -12.544  1.00  0.63           O  
ATOM   2698  CB  PRO A 180      -5.094   7.776 -12.653  1.00  0.63           C  
ATOM   2699  CG  PRO A 180      -4.375   8.338 -11.447  1.00  0.63           C  
ATOM   2700  CD  PRO A 180      -3.329   9.271 -12.007  1.00  0.63           C  
ATOM   2701  HA  PRO A 180      -4.977   8.518 -14.704  1.00  0.63           H  
ATOM   2702 1HB  PRO A 180      -6.132   7.501 -12.432  1.00  0.63           H  
ATOM   2703 2HB  PRO A 180      -4.612   6.888 -13.079  1.00  0.63           H  
ATOM   2704 1HG  PRO A 180      -5.061   8.853 -10.799  1.00  0.63           H  
ATOM   2705 2HG  PRO A 180      -3.938   7.523 -10.855  1.00  0.63           H  
ATOM   2706 1HD  PRO A 180      -3.256  10.139 -11.344  1.00  0.63           H  
ATOM   2707 2HD  PRO A 180      -2.380   8.744 -12.125  1.00  0.63           H  
ATOM   2708  N   ILE A 181      -7.237   9.565 -14.404  1.00  0.65           N  
ATOM   2709  CA  ILE A 181      -8.524  10.145 -14.204  1.00  0.65           C  
ATOM   2710  C   ILE A 181      -9.462   8.955 -14.048  1.00  0.65           C  
ATOM   2711  O   ILE A 181      -9.651   8.147 -14.973  1.00  0.65           O  
ATOM   2712  CB  ILE A 181      -8.940  11.099 -15.336  1.00  0.65           C  
ATOM   2713  CG1 ILE A 181      -7.885  12.220 -15.524  1.00  0.65           C  
ATOM   2714  CG2 ILE A 181     -10.231  11.744 -14.925  1.00  0.65           C  
ATOM   2715  CD1 ILE A 181      -8.196  13.173 -16.659  1.00  0.65           C  
ATOM   2716  H   ILE A 181      -7.047   9.021 -15.241  1.00  0.65           H  
ATOM   2717  HA  ILE A 181      -8.531  10.709 -13.278  1.00  0.65           H  
ATOM   2718  HB  ILE A 181      -9.048  10.561 -16.279  1.00  0.65           H  
ATOM   2719 1HG1 ILE A 181      -7.802  12.773 -14.630  1.00  0.65           H  
ATOM   2720 2HG1 ILE A 181      -6.915  11.756 -15.731  1.00  0.65           H  
ATOM   2721 1HG2 ILE A 181     -10.515  12.440 -15.687  1.00  0.65           H  
ATOM   2722 2HG2 ILE A 181     -10.997  10.978 -14.790  1.00  0.65           H  
ATOM   2723 3HG2 ILE A 181     -10.093  12.277 -13.986  1.00  0.65           H  
ATOM   2724 1HD1 ILE A 181      -7.410  13.923 -16.722  1.00  0.65           H  
ATOM   2725 2HD1 ILE A 181      -8.254  12.614 -17.591  1.00  0.65           H  
ATOM   2726 3HD1 ILE A 181      -9.146  13.669 -16.471  1.00  0.65           H  
ATOM   2727  N   VAL A 182      -9.967   8.818 -12.838  1.00  0.67           N  
ATOM   2728  CA  VAL A 182     -10.789   7.702 -12.413  1.00  0.67           C  
ATOM   2729  C   VAL A 182     -12.235   8.022 -12.737  1.00  0.67           C  
ATOM   2730  O   VAL A 182     -12.768   8.996 -12.211  1.00  0.67           O  
ATOM   2731  CB  VAL A 182     -10.534   7.506 -10.896  1.00  0.67           C  
ATOM   2732  CG1 VAL A 182     -11.372   6.452 -10.316  1.00  0.67           C  
ATOM   2733  CG2 VAL A 182      -9.055   7.140 -10.693  1.00  0.67           C  
ATOM   2734  H   VAL A 182      -9.771   9.558 -12.163  1.00  0.67           H  
ATOM   2735  HA  VAL A 182     -10.490   6.803 -12.956  1.00  0.67           H  
ATOM   2736  HB  VAL A 182     -10.758   8.442 -10.378  1.00  0.67           H  
ATOM   2737 1HG1 VAL A 182     -11.163   6.352  -9.268  1.00  0.67           H  
ATOM   2738 2HG1 VAL A 182     -12.393   6.712 -10.444  1.00  0.67           H  
ATOM   2739 3HG1 VAL A 182     -11.159   5.546 -10.801  1.00  0.67           H  
ATOM   2740 1HG2 VAL A 182      -8.848   7.028  -9.629  1.00  0.67           H  
ATOM   2741 2HG2 VAL A 182      -8.838   6.205 -11.200  1.00  0.67           H  
ATOM   2742 3HG2 VAL A 182      -8.427   7.933 -11.104  1.00  0.67           H  
ATOM   2743  N   GLU A 183     -12.862   7.222 -13.598  1.00  0.70           N  
ATOM   2744  CA  GLU A 183     -14.199   7.534 -14.085  1.00  0.70           C  
ATOM   2745  C   GLU A 183     -15.267   6.467 -13.903  1.00  0.70           C  
ATOM   2746  O   GLU A 183     -15.626   5.796 -14.871  1.00  0.70           O  
ATOM   2747  CB  GLU A 183     -14.111   7.825 -15.591  1.00  0.70           C  
ATOM   2748  CG  GLU A 183     -15.430   8.200 -16.294  1.00  0.70           C  
ATOM   2749  CD  GLU A 183     -15.273   8.341 -17.787  1.00  0.70           C  
ATOM   2750  OE1 GLU A 183     -14.176   8.241 -18.253  1.00  0.70           O  
ATOM   2751  OE2 GLU A 183     -16.243   8.543 -18.461  1.00  0.70           O  
ATOM   2752  H   GLU A 183     -12.382   6.420 -14.014  1.00  0.70           H  
ATOM   2753  HA  GLU A 183     -14.531   8.442 -13.595  1.00  0.70           H  
ATOM   2754 1HB  GLU A 183     -13.423   8.655 -15.743  1.00  0.70           H  
ATOM   2755 2HB  GLU A 183     -13.686   7.000 -16.102  1.00  0.70           H  
ATOM   2756 1HG  GLU A 183     -16.182   7.447 -16.073  1.00  0.70           H  
ATOM   2757 2HG  GLU A 183     -15.786   9.132 -15.913  1.00  0.70           H  
ATOM   2758  N   PRO A 184     -15.778   6.231 -12.694  1.00  0.73           N  
ATOM   2759  CA  PRO A 184     -16.887   5.351 -12.512  1.00  0.73           C  
ATOM   2760  C   PRO A 184     -18.043   6.097 -13.136  1.00  0.73           C  
ATOM   2761  O   PRO A 184     -18.153   7.311 -12.958  1.00  0.73           O  
ATOM   2762  CB  PRO A 184     -17.002   5.232 -10.996  1.00  0.73           C  
ATOM   2763  CG  PRO A 184     -16.371   6.518 -10.476  1.00  0.73           C  
ATOM   2764  CD  PRO A 184     -15.279   6.858 -11.483  1.00  0.73           C  
ATOM   2765  HA  PRO A 184     -16.708   4.391 -13.007  1.00  0.73           H  
ATOM   2766 1HB  PRO A 184     -18.055   5.145 -10.729  1.00  0.73           H  
ATOM   2767 2HB  PRO A 184     -16.506   4.319 -10.649  1.00  0.73           H  
ATOM   2768 1HG  PRO A 184     -17.133   7.305 -10.404  1.00  0.73           H  
ATOM   2769 2HG  PRO A 184     -15.973   6.369  -9.464  1.00  0.73           H  
ATOM   2770 1HD  PRO A 184     -15.203   7.948 -11.581  1.00  0.73           H  
ATOM   2771 2HD  PRO A 184     -14.356   6.399 -11.199  1.00  0.73           H  
ATOM   2772  N   GLU A 185     -18.941   5.382 -13.760  1.00  0.78           N  
ATOM   2773  CA  GLU A 185     -20.113   5.996 -14.345  1.00  0.78           C  
ATOM   2774  C   GLU A 185     -21.337   5.183 -14.058  1.00  0.78           C  
ATOM   2775  O   GLU A 185     -21.341   3.970 -14.256  1.00  0.78           O  
ATOM   2776  CB  GLU A 185     -19.952   6.122 -15.872  1.00  0.78           C  
ATOM   2777  CG  GLU A 185     -21.193   6.736 -16.592  1.00  0.78           C  
ATOM   2778  CD  GLU A 185     -21.042   6.911 -18.096  1.00  0.78           C  
ATOM   2779  OE1 GLU A 185     -20.002   6.594 -18.602  1.00  0.78           O  
ATOM   2780  OE2 GLU A 185     -21.965   7.378 -18.725  1.00  0.78           O  
ATOM   2781  H   GLU A 185     -18.770   4.391 -13.895  1.00  0.78           H  
ATOM   2782  HA  GLU A 185     -20.251   6.987 -13.913  1.00  0.78           H  
ATOM   2783 1HB  GLU A 185     -19.086   6.754 -16.094  1.00  0.78           H  
ATOM   2784 2HB  GLU A 185     -19.756   5.138 -16.301  1.00  0.78           H  
ATOM   2785 1HG  GLU A 185     -22.049   6.084 -16.417  1.00  0.78           H  
ATOM   2786 2HG  GLU A 185     -21.413   7.685 -16.147  1.00  0.78           H  
ATOM   2787  N   ILE A 186     -22.385   5.856 -13.621  1.00  0.84           N  
ATOM   2788  CA  ILE A 186     -23.639   5.174 -13.430  1.00  0.84           C  
ATOM   2789  C   ILE A 186     -24.537   5.553 -14.592  1.00  0.84           C  
ATOM   2790  O   ILE A 186     -24.817   6.730 -14.820  1.00  0.84           O  
ATOM   2791  CB  ILE A 186     -24.269   5.557 -12.089  1.00  0.84           C  
ATOM   2792  CG1 ILE A 186     -23.327   5.124 -10.958  1.00  0.84           C  
ATOM   2793  CG2 ILE A 186     -25.651   4.889 -11.949  1.00  0.84           C  
ATOM   2794  CD1 ILE A 186     -22.256   6.149 -10.620  1.00  0.84           C  
ATOM   2795  H   ILE A 186     -22.314   6.851 -13.428  1.00  0.84           H  
ATOM   2796  HA  ILE A 186     -23.479   4.100 -13.445  1.00  0.84           H  
ATOM   2797  HB  ILE A 186     -24.379   6.639 -12.032  1.00  0.84           H  
ATOM   2798 1HG1 ILE A 186     -23.902   4.953 -10.083  1.00  0.84           H  
ATOM   2799 2HG1 ILE A 186     -22.836   4.192 -11.245  1.00  0.84           H  
ATOM   2800 1HG2 ILE A 186     -26.097   5.166 -10.994  1.00  0.84           H  
ATOM   2801 2HG2 ILE A 186     -26.300   5.222 -12.762  1.00  0.84           H  
ATOM   2802 3HG2 ILE A 186     -25.541   3.802 -11.999  1.00  0.84           H  
ATOM   2803 1HD1 ILE A 186     -21.640   5.779  -9.814  1.00  0.84           H  
ATOM   2804 2HD1 ILE A 186     -21.631   6.343 -11.481  1.00  0.84           H  
ATOM   2805 3HD1 ILE A 186     -22.735   7.079 -10.311  1.00  0.84           H  
ATOM   2806  N   LEU A 187     -24.995   4.558 -15.331  1.00  0.90           N  
ATOM   2807  CA  LEU A 187     -25.824   4.830 -16.477  1.00  0.90           C  
ATOM   2808  C   LEU A 187     -27.254   4.970 -16.039  1.00  0.90           C  
ATOM   2809  O   LEU A 187     -27.895   4.020 -15.569  1.00  0.90           O  
ATOM   2810  CB  LEU A 187     -25.710   3.728 -17.530  1.00  0.90           C  
ATOM   2811  CG  LEU A 187     -26.572   3.944 -18.788  1.00  0.90           C  
ATOM   2812  CD1 LEU A 187     -26.102   5.191 -19.513  1.00  0.90           C  
ATOM   2813  CD2 LEU A 187     -26.493   2.704 -19.685  1.00  0.90           C  
ATOM   2814  H   LEU A 187     -24.720   3.609 -15.111  1.00  0.90           H  
ATOM   2815  HA  LEU A 187     -25.504   5.771 -16.925  1.00  0.90           H  
ATOM   2816 1HB  LEU A 187     -24.666   3.641 -17.836  1.00  0.90           H  
ATOM   2817 2HB  LEU A 187     -26.012   2.794 -17.090  1.00  0.90           H  
ATOM   2818  HG  LEU A 187     -27.602   4.111 -18.495  1.00  0.90           H  
ATOM   2819 1HD1 LEU A 187     -26.721   5.349 -20.395  1.00  0.90           H  
ATOM   2820 2HD1 LEU A 187     -26.184   6.054 -18.851  1.00  0.90           H  
ATOM   2821 3HD1 LEU A 187     -25.063   5.065 -19.818  1.00  0.90           H  
ATOM   2822 1HD2 LEU A 187     -27.113   2.861 -20.570  1.00  0.90           H  
ATOM   2823 2HD2 LEU A 187     -25.459   2.535 -19.990  1.00  0.90           H  
ATOM   2824 3HD2 LEU A 187     -26.859   1.836 -19.142  1.00  0.90           H  
ATOM   2825  N   VAL A 188     -27.781   6.162 -16.235  1.00  0.95           N  
ATOM   2826  CA  VAL A 188     -29.114   6.511 -15.789  1.00  0.95           C  
ATOM   2827  C   VAL A 188     -30.163   5.974 -16.753  1.00  0.95           C  
ATOM   2828  O   VAL A 188     -30.819   6.722 -17.474  1.00  0.95           O  
ATOM   2829  CB  VAL A 188     -29.178   8.039 -15.672  1.00  0.95           C  
ATOM   2830  CG1 VAL A 188     -28.165   8.495 -14.623  1.00  0.95           C  
ATOM   2831  CG2 VAL A 188     -28.920   8.662 -17.040  1.00  0.95           C  
ATOM   2832  H   VAL A 188     -27.201   6.876 -16.654  1.00  0.95           H  
ATOM   2833  HA  VAL A 188     -29.278   6.084 -14.804  1.00  0.95           H  
ATOM   2834  HB  VAL A 188     -30.120   8.346 -15.320  1.00  0.95           H  
ATOM   2835 1HG1 VAL A 188     -28.210   9.577 -14.515  1.00  0.95           H  
ATOM   2836 2HG1 VAL A 188     -28.403   8.031 -13.666  1.00  0.95           H  
ATOM   2837 3HG1 VAL A 188     -27.159   8.205 -14.928  1.00  0.95           H  
ATOM   2838 1HG2 VAL A 188     -28.963   9.750 -16.955  1.00  0.95           H  
ATOM   2839 2HG2 VAL A 188     -27.934   8.364 -17.398  1.00  0.95           H  
ATOM   2840 3HG2 VAL A 188     -29.679   8.326 -17.746  1.00  0.95           H  
ATOM   2841  N   ASP A 189     -30.275   4.650 -16.792  1.00  0.98           N  
ATOM   2842  CA  ASP A 189     -31.161   3.978 -17.726  1.00  0.98           C  
ATOM   2843  C   ASP A 189     -32.555   3.715 -17.147  1.00  0.98           C  
ATOM   2844  O   ASP A 189     -33.545   4.154 -17.732  1.00  0.98           O  
ATOM   2845  CB  ASP A 189     -30.526   2.661 -18.209  1.00  0.98           C  
ATOM   2846  CG  ASP A 189     -31.234   2.017 -19.426  1.00  0.98           C  
ATOM   2847  OD1 ASP A 189     -31.309   2.658 -20.470  1.00  0.98           O  
ATOM   2848  OD2 ASP A 189     -31.654   0.896 -19.321  1.00  0.98           O  
ATOM   2849  H   ASP A 189     -29.680   4.116 -16.164  1.00  0.98           H  
ATOM   2850  HA  ASP A 189     -31.282   4.622 -18.598  1.00  0.98           H  
ATOM   2851 1HB  ASP A 189     -29.493   2.830 -18.466  1.00  0.98           H  
ATOM   2852 2HB  ASP A 189     -30.533   1.943 -17.386  1.00  0.98           H  
ATOM   2853  N   GLY A 190     -32.659   3.046 -15.985  1.00  0.96           N  
ATOM   2854  CA  GLY A 190     -33.989   2.692 -15.498  1.00  0.96           C  
ATOM   2855  C   GLY A 190     -34.710   3.884 -14.870  1.00  0.96           C  
ATOM   2856  O   GLY A 190     -34.115   4.942 -14.692  1.00  0.96           O  
ATOM   2857  H   GLY A 190     -31.842   2.702 -15.471  1.00  0.96           H  
ATOM   2858 1HA  GLY A 190     -34.572   2.293 -16.329  1.00  0.96           H  
ATOM   2859 2HA  GLY A 190     -33.876   1.894 -14.766  1.00  0.96           H  
ATOM   2860  N   PRO A 191     -35.958   3.710 -14.402  1.00  0.92           N  
ATOM   2861  CA  PRO A 191     -36.848   4.738 -13.859  1.00  0.92           C  
ATOM   2862  C   PRO A 191     -36.528   5.160 -12.431  1.00  0.92           C  
ATOM   2863  O   PRO A 191     -37.340   4.990 -11.521  1.00  0.92           O  
ATOM   2864  CB  PRO A 191     -38.201   4.035 -13.917  1.00  0.92           C  
ATOM   2865  CG  PRO A 191     -37.869   2.573 -13.695  1.00  0.92           C  
ATOM   2866  CD  PRO A 191     -36.544   2.359 -14.411  1.00  0.92           C  
ATOM   2867  HA  PRO A 191     -36.833   5.612 -14.530  1.00  0.92           H  
ATOM   2868 1HB  PRO A 191     -38.866   4.444 -13.142  1.00  0.92           H  
ATOM   2869 2HB  PRO A 191     -38.684   4.226 -14.888  1.00  0.92           H  
ATOM   2870 1HG  PRO A 191     -37.798   2.365 -12.615  1.00  0.92           H  
ATOM   2871 2HG  PRO A 191     -38.675   1.935 -14.089  1.00  0.92           H  
ATOM   2872 1HD  PRO A 191     -35.929   1.657 -13.831  1.00  0.92           H  
ATOM   2873 2HD  PRO A 191     -36.723   2.016 -15.442  1.00  0.92           H  
ATOM   2874  N   HIS A 192     -35.350   5.728 -12.255  1.00  0.86           N  
ATOM   2875  CA  HIS A 192     -34.871   6.171 -10.950  1.00  0.86           C  
ATOM   2876  C   HIS A 192     -34.846   7.679 -10.824  1.00  0.86           C  
ATOM   2877  O   HIS A 192     -34.392   8.380 -11.719  1.00  0.86           O  
ATOM   2878  CB  HIS A 192     -33.490   5.580 -10.709  1.00  0.86           C  
ATOM   2879  CG  HIS A 192     -33.579   4.121 -10.484  1.00  0.86           C  
ATOM   2880  ND1 HIS A 192     -33.402   3.546  -9.246  1.00  0.86           N  
ATOM   2881  CD2 HIS A 192     -33.880   3.118 -11.316  1.00  0.86           C  
ATOM   2882  CE1 HIS A 192     -33.588   2.251  -9.341  1.00  0.86           C  
ATOM   2883  NE2 HIS A 192     -33.893   1.979 -10.584  1.00  0.86           N  
ATOM   2884  H   HIS A 192     -34.749   5.813 -13.072  1.00  0.86           H  
ATOM   2885  HA  HIS A 192     -35.535   5.792 -10.176  1.00  0.86           H  
ATOM   2886 1HB  HIS A 192     -32.854   5.757 -11.580  1.00  0.86           H  
ATOM   2887 2HB  HIS A 192     -33.019   6.056  -9.851  1.00  0.86           H  
ATOM   2888  HD1 HIS A 192     -33.191   4.022  -8.398  1.00  0.86           H  
ATOM   2889  HD2 HIS A 192     -34.108   3.075 -12.357  1.00  0.86           H  
ATOM   2890  HE1 HIS A 192     -33.490   1.602  -8.470  1.00  0.86           H  
ATOM   2891  N   ASP A 193     -35.332   8.215  -9.713  1.00  0.79           N  
ATOM   2892  CA  ASP A 193     -35.292   9.662  -9.600  1.00  0.79           C  
ATOM   2893  C   ASP A 193     -33.914  10.089  -9.133  1.00  0.79           C  
ATOM   2894  O   ASP A 193     -33.052   9.244  -8.877  1.00  0.79           O  
ATOM   2895  CB  ASP A 193     -36.334  10.197  -8.606  1.00  0.79           C  
ATOM   2896  CG  ASP A 193     -36.021   9.881  -7.151  1.00  0.79           C  
ATOM   2897  OD1 ASP A 193     -34.922   9.449  -6.893  1.00  0.79           O  
ATOM   2898  OD2 ASP A 193     -36.807  10.183  -6.292  1.00  0.79           O  
ATOM   2899  H   ASP A 193     -35.717   7.641  -8.979  1.00  0.79           H  
ATOM   2900  HA  ASP A 193     -35.483  10.103 -10.579  1.00  0.79           H  
ATOM   2901 1HB  ASP A 193     -36.426  11.275  -8.717  1.00  0.79           H  
ATOM   2902 2HB  ASP A 193     -37.309   9.770  -8.848  1.00  0.79           H  
ATOM   2903  N   ILE A 194     -33.741  11.388  -8.945  1.00  0.74           N  
ATOM   2904  CA  ILE A 194     -32.485  11.968  -8.505  1.00  0.74           C  
ATOM   2905  C   ILE A 194     -31.998  11.526  -7.117  1.00  0.74           C  
ATOM   2906  O   ILE A 194     -30.809  11.627  -6.814  1.00  0.74           O  
ATOM   2907  CB  ILE A 194     -32.553  13.492  -8.544  1.00  0.74           C  
ATOM   2908  CG1 ILE A 194     -31.176  13.996  -8.485  1.00  0.74           C  
ATOM   2909  CG2 ILE A 194     -33.413  14.067  -7.414  1.00  0.74           C  
ATOM   2910  CD1 ILE A 194     -31.053  15.412  -8.755  1.00  0.74           C  
ATOM   2911  H   ILE A 194     -34.506  12.013  -9.146  1.00  0.74           H  
ATOM   2912  HA  ILE A 194     -31.725  11.668  -9.229  1.00  0.74           H  
ATOM   2913  HB  ILE A 194     -32.961  13.795  -9.501  1.00  0.74           H  
ATOM   2914 1HG1 ILE A 194     -30.764  13.785  -7.506  1.00  0.74           H  
ATOM   2915 2HG1 ILE A 194     -30.591  13.467  -9.228  1.00  0.74           H  
ATOM   2916 1HG2 ILE A 194     -33.430  15.156  -7.485  1.00  0.74           H  
ATOM   2917 2HG2 ILE A 194     -34.428  13.682  -7.494  1.00  0.74           H  
ATOM   2918 3HG2 ILE A 194     -33.000  13.782  -6.455  1.00  0.74           H  
ATOM   2919 1HD1 ILE A 194     -30.011  15.655  -8.696  1.00  0.74           H  
ATOM   2920 2HD1 ILE A 194     -31.430  15.631  -9.748  1.00  0.74           H  
ATOM   2921 3HD1 ILE A 194     -31.609  15.969  -8.016  1.00  0.74           H  
ATOM   2922  N   ASN A 195     -32.897  11.071  -6.247  1.00  0.71           N  
ATOM   2923  CA  ASN A 195     -32.492  10.702  -4.905  1.00  0.71           C  
ATOM   2924  C   ASN A 195     -31.883   9.320  -4.985  1.00  0.71           C  
ATOM   2925  O   ASN A 195     -30.860   9.029  -4.355  1.00  0.71           O  
ATOM   2926  CB  ASN A 195     -33.695  10.687  -3.977  1.00  0.71           C  
ATOM   2927  CG  ASN A 195     -34.316  12.044  -3.748  1.00  0.71           C  
ATOM   2928  OD1 ASN A 195     -33.797  12.870  -2.981  1.00  0.71           O  
ATOM   2929  ND2 ASN A 195     -35.445  12.275  -4.387  1.00  0.71           N  
ATOM   2930  H   ASN A 195     -33.857  10.899  -6.534  1.00  0.71           H  
ATOM   2931  HA  ASN A 195     -31.734  11.393  -4.544  1.00  0.71           H  
ATOM   2932 1HB  ASN A 195     -34.459  10.027  -4.397  1.00  0.71           H  
ATOM   2933 2HB  ASN A 195     -33.401  10.269  -3.016  1.00  0.71           H  
ATOM   2934 1HD2 ASN A 195     -35.921  13.145  -4.274  1.00  0.71           H  
ATOM   2935 2HD2 ASN A 195     -35.856  11.545  -4.996  1.00  0.71           H  
ATOM   2936  N   LYS A 196     -32.491   8.480  -5.815  1.00  0.69           N  
ATOM   2937  CA  LYS A 196     -32.010   7.130  -6.022  1.00  0.69           C  
ATOM   2938  C   LYS A 196     -30.701   7.180  -6.795  1.00  0.69           C  
ATOM   2939  O   LYS A 196     -29.743   6.476  -6.471  1.00  0.69           O  
ATOM   2940  CB  LYS A 196     -33.062   6.312  -6.754  1.00  0.69           C  
ATOM   2941  CG  LYS A 196     -34.306   6.008  -5.912  1.00  0.69           C  
ATOM   2942  CD  LYS A 196     -35.355   5.206  -6.682  1.00  0.69           C  
ATOM   2943  CE  LYS A 196     -36.593   4.950  -5.823  1.00  0.69           C  
ATOM   2944  NZ  LYS A 196     -37.652   4.204  -6.572  1.00  0.69           N  
ATOM   2945  H   LYS A 196     -33.337   8.800  -6.300  1.00  0.69           H  
ATOM   2946  HA  LYS A 196     -31.818   6.671  -5.052  1.00  0.69           H  
ATOM   2947 1HB  LYS A 196     -33.392   6.870  -7.634  1.00  0.69           H  
ATOM   2948 2HB  LYS A 196     -32.625   5.381  -7.091  1.00  0.69           H  
ATOM   2949 1HG  LYS A 196     -34.016   5.458  -5.017  1.00  0.69           H  
ATOM   2950 2HG  LYS A 196     -34.752   6.961  -5.605  1.00  0.69           H  
ATOM   2951 1HD  LYS A 196     -35.646   5.754  -7.578  1.00  0.69           H  
ATOM   2952 2HD  LYS A 196     -34.940   4.249  -6.979  1.00  0.69           H  
ATOM   2953 1HE  LYS A 196     -36.304   4.370  -4.948  1.00  0.69           H  
ATOM   2954 2HE  LYS A 196     -37.000   5.908  -5.494  1.00  0.69           H  
ATOM   2955 1HZ  LYS A 196     -38.450   4.056  -5.969  1.00  0.69           H  
ATOM   2956 2HZ  LYS A 196     -37.938   4.739  -7.382  1.00  0.69           H  
ATOM   2957 3HZ  LYS A 196     -37.290   3.310  -6.874  1.00  0.69           H  
ATOM   2958  N   CYS A 197     -30.622   8.062  -7.793  1.00  0.68           N  
ATOM   2959  CA  CYS A 197     -29.389   8.188  -8.548  1.00  0.68           C  
ATOM   2960  C   CYS A 197     -28.276   8.703  -7.645  1.00  0.68           C  
ATOM   2961  O   CYS A 197     -27.133   8.238  -7.739  1.00  0.68           O  
ATOM   2962  CB  CYS A 197     -29.578   9.099  -9.750  1.00  0.68           C  
ATOM   2963  SG  CYS A 197     -30.629   8.376 -11.050  1.00  0.68           S  
ATOM   2964  H   CYS A 197     -31.435   8.625  -8.049  1.00  0.68           H  
ATOM   2965  HA  CYS A 197     -29.104   7.207  -8.914  1.00  0.68           H  
ATOM   2966 1HB  CYS A 197     -30.030  10.035  -9.431  1.00  0.68           H  
ATOM   2967 2HB  CYS A 197     -28.613   9.340 -10.191  1.00  0.68           H  
ATOM   2968  HG  CYS A 197     -30.439   9.406 -11.908  1.00  0.68           H  
ATOM   2969  N   ALA A 198     -28.595   9.660  -6.757  1.00  0.68           N  
ATOM   2970  CA  ALA A 198     -27.598  10.171  -5.829  1.00  0.68           C  
ATOM   2971  C   ALA A 198     -27.121   9.086  -4.896  1.00  0.68           C  
ATOM   2972  O   ALA A 198     -25.922   8.942  -4.677  1.00  0.68           O  
ATOM   2973  CB  ALA A 198     -28.169  11.301  -5.006  1.00  0.68           C  
ATOM   2974  H   ALA A 198     -29.533  10.060  -6.728  1.00  0.68           H  
ATOM   2975  HA  ALA A 198     -26.747  10.529  -6.404  1.00  0.68           H  
ATOM   2976 1HB  ALA A 198     -27.405  11.685  -4.330  1.00  0.68           H  
ATOM   2977 2HB  ALA A 198     -28.497  12.077  -5.661  1.00  0.68           H  
ATOM   2978 3HB  ALA A 198     -29.016  10.937  -4.430  1.00  0.68           H  
ATOM   2979  N   ASP A 199     -28.048   8.261  -4.396  1.00  0.68           N  
ATOM   2980  CA  ASP A 199     -27.683   7.200  -3.469  1.00  0.68           C  
ATOM   2981  C   ASP A 199     -26.730   6.243  -4.148  1.00  0.68           C  
ATOM   2982  O   ASP A 199     -25.675   5.901  -3.605  1.00  0.68           O  
ATOM   2983  CB  ASP A 199     -28.925   6.445  -2.985  1.00  0.68           C  
ATOM   2984  CG  ASP A 199     -28.616   5.422  -1.872  1.00  0.68           C  
ATOM   2985  OD1 ASP A 199     -28.257   5.842  -0.798  1.00  0.68           O  
ATOM   2986  OD2 ASP A 199     -28.733   4.231  -2.100  1.00  0.68           O  
ATOM   2987  H   ASP A 199     -29.035   8.412  -4.609  1.00  0.68           H  
ATOM   2988  HA  ASP A 199     -27.178   7.644  -2.611  1.00  0.68           H  
ATOM   2989 1HB  ASP A 199     -29.663   7.163  -2.621  1.00  0.68           H  
ATOM   2990 2HB  ASP A 199     -29.378   5.922  -3.829  1.00  0.68           H  
ATOM   2991  N   VAL A 200     -27.074   5.830  -5.361  1.00  0.67           N  
ATOM   2992  CA  VAL A 200     -26.206   4.922  -6.067  1.00  0.67           C  
ATOM   2993  C   VAL A 200     -24.857   5.553  -6.335  1.00  0.67           C  
ATOM   2994  O   VAL A 200     -23.822   4.917  -6.125  1.00  0.67           O  
ATOM   2995  CB  VAL A 200     -26.827   4.473  -7.379  1.00  0.67           C  
ATOM   2996  CG1 VAL A 200     -25.813   3.734  -8.138  1.00  0.67           C  
ATOM   2997  CG2 VAL A 200     -28.016   3.584  -7.085  1.00  0.67           C  
ATOM   2998  H   VAL A 200     -27.953   6.137  -5.781  1.00  0.67           H  
ATOM   2999  HA  VAL A 200     -26.060   4.040  -5.444  1.00  0.67           H  
ATOM   3000  HB  VAL A 200     -27.138   5.343  -7.963  1.00  0.67           H  
ATOM   3001 1HG1 VAL A 200     -26.228   3.399  -9.086  1.00  0.67           H  
ATOM   3002 2HG1 VAL A 200     -24.975   4.381  -8.310  1.00  0.67           H  
ATOM   3003 3HG1 VAL A 200     -25.500   2.891  -7.543  1.00  0.67           H  
ATOM   3004 1HG2 VAL A 200     -28.454   3.244  -8.005  1.00  0.67           H  
ATOM   3005 2HG2 VAL A 200     -27.689   2.725  -6.503  1.00  0.67           H  
ATOM   3006 3HG2 VAL A 200     -28.754   4.147  -6.515  1.00  0.67           H  
ATOM   3007  N   THR A 201     -24.851   6.807  -6.772  1.00  0.66           N  
ATOM   3008  CA  THR A 201     -23.605   7.475  -7.067  1.00  0.66           C  
ATOM   3009  C   THR A 201     -22.724   7.519  -5.827  1.00  0.66           C  
ATOM   3010  O   THR A 201     -21.533   7.213  -5.909  1.00  0.66           O  
ATOM   3011  CB  THR A 201     -23.857   8.895  -7.596  1.00  0.66           C  
ATOM   3012  OG1 THR A 201     -24.633   8.818  -8.801  1.00  0.66           O  
ATOM   3013  CG2 THR A 201     -22.533   9.592  -7.876  1.00  0.66           C  
ATOM   3014  H   THR A 201     -25.727   7.305  -6.927  1.00  0.66           H  
ATOM   3015  HA  THR A 201     -23.083   6.908  -7.834  1.00  0.66           H  
ATOM   3016  HB  THR A 201     -24.415   9.466  -6.852  1.00  0.66           H  
ATOM   3017  HG1 THR A 201     -25.541   8.503  -8.567  1.00  0.66           H  
ATOM   3018 1HG2 THR A 201     -22.720  10.597  -8.249  1.00  0.66           H  
ATOM   3019 2HG2 THR A 201     -21.962   9.646  -6.953  1.00  0.66           H  
ATOM   3020 3HG2 THR A 201     -21.971   9.029  -8.621  1.00  0.66           H  
ATOM   3021  N   GLU A 202     -23.299   7.859  -4.665  1.00  0.65           N  
ATOM   3022  CA  GLU A 202     -22.508   7.901  -3.441  1.00  0.65           C  
ATOM   3023  C   GLU A 202     -21.944   6.528  -3.085  1.00  0.65           C  
ATOM   3024  O   GLU A 202     -20.796   6.417  -2.650  1.00  0.65           O  
ATOM   3025  CB  GLU A 202     -23.336   8.414  -2.247  1.00  0.65           C  
ATOM   3026  CG  GLU A 202     -23.679   9.882  -2.294  1.00  0.65           C  
ATOM   3027  CD  GLU A 202     -24.476  10.378  -1.092  1.00  0.65           C  
ATOM   3028  OE1 GLU A 202     -24.594   9.660  -0.126  1.00  0.65           O  
ATOM   3029  OE2 GLU A 202     -24.983  11.477  -1.160  1.00  0.65           O  
ATOM   3030  H   GLU A 202     -24.288   8.104  -4.641  1.00  0.65           H  
ATOM   3031  HA  GLU A 202     -21.676   8.583  -3.606  1.00  0.65           H  
ATOM   3032 1HB  GLU A 202     -24.277   7.860  -2.202  1.00  0.65           H  
ATOM   3033 2HB  GLU A 202     -22.798   8.222  -1.321  1.00  0.65           H  
ATOM   3034 1HG  GLU A 202     -22.736  10.421  -2.332  1.00  0.65           H  
ATOM   3035 2HG  GLU A 202     -24.224  10.096  -3.206  1.00  0.65           H  
ATOM   3036  N   ARG A 203     -22.727   5.466  -3.288  1.00  0.65           N  
ATOM   3037  CA  ARG A 203     -22.251   4.121  -2.979  1.00  0.65           C  
ATOM   3038  C   ARG A 203     -21.088   3.729  -3.886  1.00  0.65           C  
ATOM   3039  O   ARG A 203     -20.098   3.138  -3.435  1.00  0.65           O  
ATOM   3040  CB  ARG A 203     -23.391   3.127  -3.122  1.00  0.65           C  
ATOM   3041  CG  ARG A 203     -24.463   3.228  -2.019  1.00  0.65           C  
ATOM   3042  CD  ARG A 203     -25.597   2.292  -2.244  1.00  0.65           C  
ATOM   3043  NE  ARG A 203     -26.648   2.447  -1.232  1.00  0.65           N  
ATOM   3044  CZ  ARG A 203     -26.648   1.853  -0.021  1.00  0.65           C  
ATOM   3045  NH1 ARG A 203     -25.654   1.058   0.329  1.00  0.65           N  
ATOM   3046  NH2 ARG A 203     -27.645   2.065   0.821  1.00  0.65           N  
ATOM   3047  H   ARG A 203     -23.681   5.599  -3.631  1.00  0.65           H  
ATOM   3048  HA  ARG A 203     -21.907   4.108  -1.945  1.00  0.65           H  
ATOM   3049 1HB  ARG A 203     -23.891   3.290  -4.076  1.00  0.65           H  
ATOM   3050 2HB  ARG A 203     -22.997   2.112  -3.127  1.00  0.65           H  
ATOM   3051 1HG  ARG A 203     -24.012   2.988  -1.059  1.00  0.65           H  
ATOM   3052 2HG  ARG A 203     -24.859   4.240  -1.982  1.00  0.65           H  
ATOM   3053 1HD  ARG A 203     -26.040   2.503  -3.219  1.00  0.65           H  
ATOM   3054 2HD  ARG A 203     -25.243   1.265  -2.218  1.00  0.65           H  
ATOM   3055  HE  ARG A 203     -27.448   3.072  -1.462  1.00  0.65           H  
ATOM   3056 1HH1 ARG A 203     -24.891   0.894  -0.311  1.00  0.65           H  
ATOM   3057 2HH1 ARG A 203     -25.658   0.616   1.236  1.00  0.65           H  
ATOM   3058 1HH2 ARG A 203     -28.419   2.675   0.559  1.00  0.65           H  
ATOM   3059 2HH2 ARG A 203     -27.644   1.624   1.724  1.00  0.65           H  
ATOM   3060  N   VAL A 204     -21.187   4.101  -5.161  1.00  0.64           N  
ATOM   3061  CA  VAL A 204     -20.138   3.782  -6.110  1.00  0.64           C  
ATOM   3062  C   VAL A 204     -18.884   4.577  -5.808  1.00  0.64           C  
ATOM   3063  O   VAL A 204     -17.783   4.020  -5.756  1.00  0.64           O  
ATOM   3064  CB  VAL A 204     -20.596   4.070  -7.550  1.00  0.64           C  
ATOM   3065  CG1 VAL A 204     -19.431   3.897  -8.514  1.00  0.64           C  
ATOM   3066  CG2 VAL A 204     -21.712   3.108  -7.930  1.00  0.64           C  
ATOM   3067  H   VAL A 204     -22.029   4.584  -5.479  1.00  0.64           H  
ATOM   3068  HA  VAL A 204     -19.910   2.723  -6.025  1.00  0.64           H  
ATOM   3069  HB  VAL A 204     -20.953   5.100  -7.611  1.00  0.64           H  
ATOM   3070 1HG1 VAL A 204     -19.774   4.107  -9.524  1.00  0.64           H  
ATOM   3071 2HG1 VAL A 204     -18.633   4.591  -8.245  1.00  0.64           H  
ATOM   3072 3HG1 VAL A 204     -19.060   2.872  -8.462  1.00  0.64           H  
ATOM   3073 1HG2 VAL A 204     -22.043   3.308  -8.944  1.00  0.64           H  
ATOM   3074 2HG2 VAL A 204     -21.335   2.119  -7.866  1.00  0.64           H  
ATOM   3075 3HG2 VAL A 204     -22.546   3.218  -7.252  1.00  0.64           H  
ATOM   3076  N   LEU A 205     -19.035   5.882  -5.593  1.00  0.64           N  
ATOM   3077  CA  LEU A 205     -17.866   6.690  -5.334  1.00  0.64           C  
ATOM   3078  C   LEU A 205     -17.196   6.310  -4.033  1.00  0.64           C  
ATOM   3079  O   LEU A 205     -15.970   6.200  -3.995  1.00  0.64           O  
ATOM   3080  CB  LEU A 205     -18.224   8.174  -5.303  1.00  0.64           C  
ATOM   3081  CG  LEU A 205     -18.633   8.757  -6.625  1.00  0.64           C  
ATOM   3082  CD1 LEU A 205     -19.037  10.200  -6.407  1.00  0.64           C  
ATOM   3083  CD2 LEU A 205     -17.493   8.595  -7.588  1.00  0.64           C  
ATOM   3084  H   LEU A 205     -19.958   6.311  -5.629  1.00  0.64           H  
ATOM   3085  HA  LEU A 205     -17.158   6.528  -6.143  1.00  0.64           H  
ATOM   3086 1HB  LEU A 205     -19.060   8.312  -4.609  1.00  0.64           H  
ATOM   3087 2HB  LEU A 205     -17.372   8.740  -4.927  1.00  0.64           H  
ATOM   3088  HG  LEU A 205     -19.501   8.227  -7.014  1.00  0.64           H  
ATOM   3089 1HD1 LEU A 205     -19.345  10.651  -7.351  1.00  0.64           H  
ATOM   3090 2HD1 LEU A 205     -19.864  10.245  -5.693  1.00  0.64           H  
ATOM   3091 3HD1 LEU A 205     -18.187  10.729  -6.008  1.00  0.64           H  
ATOM   3092 1HD2 LEU A 205     -17.764   9.006  -8.553  1.00  0.64           H  
ATOM   3093 2HD2 LEU A 205     -16.625   9.108  -7.196  1.00  0.64           H  
ATOM   3094 3HD2 LEU A 205     -17.267   7.537  -7.694  1.00  0.64           H  
ATOM   3095  N   ALA A 206     -17.978   6.023  -2.988  1.00  0.64           N  
ATOM   3096  CA  ALA A 206     -17.379   5.648  -1.721  1.00  0.64           C  
ATOM   3097  C   ALA A 206     -16.554   4.388  -1.886  1.00  0.64           C  
ATOM   3098  O   ALA A 206     -15.425   4.307  -1.393  1.00  0.64           O  
ATOM   3099  CB  ALA A 206     -18.459   5.416  -0.681  1.00  0.64           C  
ATOM   3100  H   ALA A 206     -18.992   6.104  -3.049  1.00  0.64           H  
ATOM   3101  HA  ALA A 206     -16.721   6.455  -1.399  1.00  0.64           H  
ATOM   3102 1HB  ALA A 206     -18.004   5.146   0.267  1.00  0.64           H  
ATOM   3103 2HB  ALA A 206     -19.044   6.327  -0.561  1.00  0.64           H  
ATOM   3104 3HB  ALA A 206     -19.114   4.610  -1.018  1.00  0.64           H  
ATOM   3105  N   ALA A 207     -17.097   3.413  -2.621  1.00  0.64           N  
ATOM   3106  CA  ALA A 207     -16.387   2.175  -2.871  1.00  0.64           C  
ATOM   3107  C   ALA A 207     -15.114   2.414  -3.663  1.00  0.64           C  
ATOM   3108  O   ALA A 207     -14.078   1.799  -3.385  1.00  0.64           O  
ATOM   3109  CB  ALA A 207     -17.277   1.227  -3.612  1.00  0.64           C  
ATOM   3110  H   ALA A 207     -18.041   3.514  -3.002  1.00  0.64           H  
ATOM   3111  HA  ALA A 207     -16.115   1.740  -1.911  1.00  0.64           H  
ATOM   3112 1HB  ALA A 207     -16.754   0.286  -3.780  1.00  0.64           H  
ATOM   3113 2HB  ALA A 207     -18.181   1.045  -3.032  1.00  0.64           H  
ATOM   3114 3HB  ALA A 207     -17.542   1.677  -4.567  1.00  0.64           H  
ATOM   3115  N   CYS A 208     -15.174   3.336  -4.632  1.00  0.63           N  
ATOM   3116  CA  CYS A 208     -14.009   3.636  -5.445  1.00  0.63           C  
ATOM   3117  C   CYS A 208     -12.928   4.222  -4.562  1.00  0.63           C  
ATOM   3118  O   CYS A 208     -11.771   3.822  -4.654  1.00  0.63           O  
ATOM   3119  CB  CYS A 208     -14.363   4.611  -6.575  1.00  0.63           C  
ATOM   3120  SG  CYS A 208     -15.446   3.868  -7.821  1.00  0.63           S  
ATOM   3121  H   CYS A 208     -16.058   3.807  -4.833  1.00  0.63           H  
ATOM   3122  HA  CYS A 208     -13.637   2.722  -5.890  1.00  0.63           H  
ATOM   3123 1HB  CYS A 208     -14.859   5.489  -6.167  1.00  0.63           H  
ATOM   3124 2HB  CYS A 208     -13.451   4.946  -7.069  1.00  0.63           H  
ATOM   3125  HG  CYS A 208     -16.519   3.759  -6.991  1.00  0.63           H  
ATOM   3126  N   TYR A 209     -13.304   5.103  -3.637  1.00  0.64           N  
ATOM   3127  CA  TYR A 209     -12.302   5.702  -2.772  1.00  0.64           C  
ATOM   3128  C   TYR A 209     -11.770   4.731  -1.746  1.00  0.64           C  
ATOM   3129  O   TYR A 209     -10.588   4.778  -1.401  1.00  0.64           O  
ATOM   3130  CB  TYR A 209     -12.826   6.984  -2.155  1.00  0.64           C  
ATOM   3131  CG  TYR A 209     -12.778   8.025  -3.175  1.00  0.64           C  
ATOM   3132  CD1 TYR A 209     -13.919   8.580  -3.718  1.00  0.64           C  
ATOM   3133  CD2 TYR A 209     -11.536   8.397  -3.621  1.00  0.64           C  
ATOM   3134  CE1 TYR A 209     -13.789   9.507  -4.711  1.00  0.64           C  
ATOM   3135  CE2 TYR A 209     -11.414   9.309  -4.597  1.00  0.64           C  
ATOM   3136  CZ  TYR A 209     -12.507   9.856  -5.140  1.00  0.64           C  
ATOM   3137  OH  TYR A 209     -12.341  10.754  -6.106  1.00  0.64           O  
ATOM   3138  H   TYR A 209     -14.282   5.393  -3.580  1.00  0.64           H  
ATOM   3139  HA  TYR A 209     -11.460   5.986  -3.391  1.00  0.64           H  
ATOM   3140 1HB  TYR A 209     -13.863   6.852  -1.826  1.00  0.64           H  
ATOM   3141 2HB  TYR A 209     -12.220   7.286  -1.301  1.00  0.64           H  
ATOM   3142  HD1 TYR A 209     -14.905   8.282  -3.364  1.00  0.64           H  
ATOM   3143  HD2 TYR A 209     -10.647   7.942  -3.188  1.00  0.64           H  
ATOM   3144  HE1 TYR A 209     -14.674   9.958  -5.157  1.00  0.64           H  
ATOM   3145  HE2 TYR A 209     -10.437   9.599  -4.953  1.00  0.64           H  
ATOM   3146  HH  TYR A 209     -11.420  10.756  -6.389  1.00  0.64           H  
ATOM   3147  N   LYS A 210     -12.588   3.781  -1.318  1.00  0.64           N  
ATOM   3148  CA  LYS A 210     -12.068   2.794  -0.401  1.00  0.64           C  
ATOM   3149  C   LYS A 210     -10.995   1.998  -1.136  1.00  0.64           C  
ATOM   3150  O   LYS A 210      -9.881   1.837  -0.639  1.00  0.64           O  
ATOM   3151  CB  LYS A 210     -13.181   1.868   0.093  1.00  0.64           C  
ATOM   3152  CG  LYS A 210     -12.714   0.767   1.061  1.00  0.64           C  
ATOM   3153  CD  LYS A 210     -12.189   1.334   2.377  1.00  0.64           C  
ATOM   3154  CE  LYS A 210     -12.028   0.229   3.443  1.00  0.64           C  
ATOM   3155  NZ  LYS A 210     -10.916  -0.737   3.125  1.00  0.64           N  
ATOM   3156  H   LYS A 210     -13.571   3.775  -1.592  1.00  0.64           H  
ATOM   3157  HA  LYS A 210     -11.607   3.296   0.448  1.00  0.64           H  
ATOM   3158 1HB  LYS A 210     -13.954   2.460   0.583  1.00  0.64           H  
ATOM   3159 2HB  LYS A 210     -13.644   1.380  -0.765  1.00  0.64           H  
ATOM   3160 1HG  LYS A 210     -13.542   0.092   1.270  1.00  0.64           H  
ATOM   3161 2HG  LYS A 210     -11.910   0.189   0.590  1.00  0.64           H  
ATOM   3162 1HD  LYS A 210     -11.207   1.784   2.200  1.00  0.64           H  
ATOM   3163 2HD  LYS A 210     -12.865   2.101   2.747  1.00  0.64           H  
ATOM   3164 1HE  LYS A 210     -11.825   0.692   4.406  1.00  0.64           H  
ATOM   3165 2HE  LYS A 210     -12.962  -0.326   3.508  1.00  0.64           H  
ATOM   3166 1HZ  LYS A 210     -10.847  -1.434   3.835  1.00  0.64           H  
ATOM   3167 2HZ  LYS A 210     -11.029  -1.207   2.218  1.00  0.64           H  
ATOM   3168 3HZ  LYS A 210     -10.013  -0.261   3.053  1.00  0.64           H  
ATOM   3169  N   ALA A 211     -11.307   1.550  -2.356  1.00  0.65           N  
ATOM   3170  CA  ALA A 211     -10.352   0.777  -3.137  1.00  0.65           C  
ATOM   3171  C   ALA A 211      -9.082   1.577  -3.454  1.00  0.65           C  
ATOM   3172  O   ALA A 211      -7.966   1.046  -3.364  1.00  0.65           O  
ATOM   3173  CB  ALA A 211     -11.008   0.309  -4.413  1.00  0.65           C  
ATOM   3174  H   ALA A 211     -12.237   1.729  -2.739  1.00  0.65           H  
ATOM   3175  HA  ALA A 211     -10.067  -0.093  -2.549  1.00  0.65           H  
ATOM   3176 1HB  ALA A 211     -10.310  -0.300  -4.981  1.00  0.65           H  
ATOM   3177 2HB  ALA A 211     -11.887  -0.284  -4.171  1.00  0.65           H  
ATOM   3178 3HB  ALA A 211     -11.301   1.175  -5.008  1.00  0.65           H  
ATOM   3179  N   LEU A 212      -9.227   2.868  -3.767  1.00  0.67           N  
ATOM   3180  CA  LEU A 212      -8.062   3.688  -4.073  1.00  0.67           C  
ATOM   3181  C   LEU A 212      -7.168   3.781  -2.834  1.00  0.67           C  
ATOM   3182  O   LEU A 212      -5.943   3.644  -2.925  1.00  0.67           O  
ATOM   3183  CB  LEU A 212      -8.527   5.082  -4.549  1.00  0.67           C  
ATOM   3184  CG  LEU A 212      -9.250   5.114  -5.976  1.00  0.67           C  
ATOM   3185  CD1 LEU A 212      -9.934   6.429  -6.226  1.00  0.67           C  
ATOM   3186  CD2 LEU A 212      -8.266   4.922  -7.011  1.00  0.67           C  
ATOM   3187  H   LEU A 212     -10.161   3.271  -3.843  1.00  0.67           H  
ATOM   3188  HA  LEU A 212      -7.502   3.213  -4.874  1.00  0.67           H  
ATOM   3189 1HB  LEU A 212      -9.207   5.492  -3.808  1.00  0.67           H  
ATOM   3190 2HB  LEU A 212      -7.660   5.717  -4.603  1.00  0.67           H  
ATOM   3191  HG  LEU A 212      -9.964   4.315  -6.028  1.00  0.67           H  
ATOM   3192 1HD1 LEU A 212     -10.404   6.409  -7.189  1.00  0.67           H  
ATOM   3193 2HD1 LEU A 212     -10.680   6.574  -5.476  1.00  0.67           H  
ATOM   3194 3HD1 LEU A 212      -9.220   7.234  -6.201  1.00  0.67           H  
ATOM   3195 1HD2 LEU A 212      -8.744   4.905  -7.994  1.00  0.67           H  
ATOM   3196 2HD2 LEU A 212      -7.554   5.719  -6.975  1.00  0.67           H  
ATOM   3197 3HD2 LEU A 212      -7.795   4.008  -6.811  1.00  0.67           H  
ATOM   3198  N   ASN A 213      -7.777   3.915  -1.652  1.00  0.68           N  
ATOM   3199  CA  ASN A 213      -6.996   3.990  -0.424  1.00  0.68           C  
ATOM   3200  C   ASN A 213      -6.337   2.647  -0.090  1.00  0.68           C  
ATOM   3201  O   ASN A 213      -5.154   2.602   0.261  1.00  0.68           O  
ATOM   3202  CB  ASN A 213      -7.875   4.437   0.728  1.00  0.68           C  
ATOM   3203  CG  ASN A 213      -8.249   5.897   0.656  1.00  0.68           C  
ATOM   3204  OD1 ASN A 213      -7.581   6.706   0.003  1.00  0.68           O  
ATOM   3205  ND2 ASN A 213      -9.318   6.247   1.323  1.00  0.68           N  
ATOM   3206  H   ASN A 213      -8.793   4.013  -1.602  1.00  0.68           H  
ATOM   3207  HA  ASN A 213      -6.200   4.722  -0.566  1.00  0.68           H  
ATOM   3208 1HB  ASN A 213      -8.793   3.844   0.724  1.00  0.68           H  
ATOM   3209 2HB  ASN A 213      -7.367   4.244   1.671  1.00  0.68           H  
ATOM   3210 1HD2 ASN A 213      -9.622   7.198   1.315  1.00  0.68           H  
ATOM   3211 2HD2 ASN A 213      -9.831   5.561   1.834  1.00  0.68           H  
ATOM   3212  N   ASP A 214      -7.077   1.543  -0.272  1.00  0.70           N  
ATOM   3213  CA  ASP A 214      -6.578   0.197   0.031  1.00  0.70           C  
ATOM   3214  C   ASP A 214      -5.354  -0.180  -0.796  1.00  0.70           C  
ATOM   3215  O   ASP A 214      -4.482  -0.912  -0.330  1.00  0.70           O  
ATOM   3216  CB  ASP A 214      -7.672  -0.869  -0.150  1.00  0.70           C  
ATOM   3217  CG  ASP A 214      -8.751  -0.871   0.984  1.00  0.70           C  
ATOM   3218  OD1 ASP A 214      -8.556  -0.233   2.004  1.00  0.70           O  
ATOM   3219  OD2 ASP A 214      -9.773  -1.535   0.854  1.00  0.70           O  
ATOM   3220  H   ASP A 214      -8.040   1.648  -0.588  1.00  0.70           H  
ATOM   3221  HA  ASP A 214      -6.281   0.183   1.079  1.00  0.70           H  
ATOM   3222 1HB  ASP A 214      -8.173  -0.696  -1.103  1.00  0.70           H  
ATOM   3223 2HB  ASP A 214      -7.211  -1.854  -0.202  1.00  0.70           H  
ATOM   3224  N   HIS A 215      -5.273   0.341  -2.017  1.00  0.72           N  
ATOM   3225  CA  HIS A 215      -4.142   0.056  -2.888  1.00  0.72           C  
ATOM   3226  C   HIS A 215      -3.037   1.108  -2.787  1.00  0.72           C  
ATOM   3227  O   HIS A 215      -2.074   1.053  -3.543  1.00  0.72           O  
ATOM   3228  CB  HIS A 215      -4.612  -0.031  -4.337  1.00  0.72           C  
ATOM   3229  CG  HIS A 215      -5.501  -1.202  -4.628  1.00  0.72           C  
ATOM   3230  ND1 HIS A 215      -6.832  -1.216  -4.298  1.00  0.72           N  
ATOM   3231  CD2 HIS A 215      -5.255  -2.378  -5.250  1.00  0.72           C  
ATOM   3232  CE1 HIS A 215      -7.373  -2.354  -4.689  1.00  0.72           C  
ATOM   3233  NE2 HIS A 215      -6.437  -3.082  -5.273  1.00  0.72           N  
ATOM   3234  H   HIS A 215      -6.046   0.911  -2.370  1.00  0.72           H  
ATOM   3235  HA  HIS A 215      -3.708  -0.903  -2.612  1.00  0.72           H  
ATOM   3236 1HB  HIS A 215      -5.161   0.881  -4.587  1.00  0.72           H  
ATOM   3237 2HB  HIS A 215      -3.756  -0.085  -4.989  1.00  0.72           H  
ATOM   3238  HD1 HIS A 215      -7.326  -0.461  -3.835  1.00  0.72           H  
ATOM   3239  HD2 HIS A 215      -4.356  -2.806  -5.694  1.00  0.72           H  
ATOM   3240  HE1 HIS A 215      -8.428  -2.549  -4.511  1.00  0.72           H  
ATOM   3241  N   HIS A 216      -3.156   2.036  -1.830  1.00  0.74           N  
ATOM   3242  CA  HIS A 216      -2.196   3.117  -1.595  1.00  0.74           C  
ATOM   3243  C   HIS A 216      -2.041   4.127  -2.737  1.00  0.74           C  
ATOM   3244  O   HIS A 216      -0.927   4.594  -3.028  1.00  0.74           O  
ATOM   3245  CB  HIS A 216      -0.825   2.548  -1.279  1.00  0.74           C  
ATOM   3246  CG  HIS A 216      -0.812   1.596  -0.134  1.00  0.74           C  
ATOM   3247  ND1 HIS A 216      -1.002   1.995   1.173  1.00  0.74           N  
ATOM   3248  CD2 HIS A 216      -0.637   0.261  -0.099  1.00  0.74           C  
ATOM   3249  CE1 HIS A 216      -0.941   0.940   1.962  1.00  0.74           C  
ATOM   3250  NE2 HIS A 216      -0.711  -0.125   1.217  1.00  0.74           N  
ATOM   3251  H   HIS A 216      -3.966   2.013  -1.212  1.00  0.74           H  
ATOM   3252  HA  HIS A 216      -2.528   3.678  -0.721  1.00  0.74           H  
ATOM   3253 1HB  HIS A 216      -0.390   2.070  -2.150  1.00  0.74           H  
ATOM   3254 2HB  HIS A 216      -0.189   3.363  -1.022  1.00  0.74           H  
ATOM   3255  HD1 HIS A 216      -1.170   2.929   1.489  1.00  0.74           H  
ATOM   3256  HD2 HIS A 216      -0.460  -0.478  -0.877  1.00  0.74           H  
ATOM   3257  HE1 HIS A 216      -1.068   1.045   3.039  1.00  0.74           H  
ATOM   3258  N   VAL A 217      -3.167   4.503  -3.349  1.00  0.74           N  
ATOM   3259  CA  VAL A 217      -3.189   5.496  -4.420  1.00  0.74           C  
ATOM   3260  C   VAL A 217      -3.036   6.900  -3.857  1.00  0.74           C  
ATOM   3261  O   VAL A 217      -3.722   7.298  -2.908  1.00  0.74           O  
ATOM   3262  CB  VAL A 217      -4.523   5.427  -5.190  1.00  0.74           C  
ATOM   3263  CG1 VAL A 217      -4.601   6.516  -6.206  1.00  0.74           C  
ATOM   3264  CG2 VAL A 217      -4.682   4.098  -5.879  1.00  0.74           C  
ATOM   3265  H   VAL A 217      -4.058   4.087  -3.071  1.00  0.74           H  
ATOM   3266  HA  VAL A 217      -2.362   5.300  -5.104  1.00  0.74           H  
ATOM   3267  HB  VAL A 217      -5.326   5.573  -4.482  1.00  0.74           H  
ATOM   3268 1HG1 VAL A 217      -5.534   6.483  -6.725  1.00  0.74           H  
ATOM   3269 2HG1 VAL A 217      -4.507   7.482  -5.725  1.00  0.74           H  
ATOM   3270 3HG1 VAL A 217      -3.800   6.369  -6.909  1.00  0.74           H  
ATOM   3271 1HG2 VAL A 217      -5.617   4.058  -6.387  1.00  0.74           H  
ATOM   3272 2HG2 VAL A 217      -3.899   3.994  -6.596  1.00  0.74           H  
ATOM   3273 3HG2 VAL A 217      -4.637   3.292  -5.146  1.00  0.74           H  
ATOM   3274  N   LEU A 218      -2.144   7.678  -4.436  1.00  0.74           N  
ATOM   3275  CA  LEU A 218      -1.977   9.025  -3.919  1.00  0.74           C  
ATOM   3276  C   LEU A 218      -3.002   9.952  -4.507  1.00  0.74           C  
ATOM   3277  O   LEU A 218      -2.777  10.581  -5.543  1.00  0.74           O  
ATOM   3278  CB  LEU A 218      -0.598   9.579  -4.165  1.00  0.74           C  
ATOM   3279  CG  LEU A 218       0.502   9.187  -3.145  1.00  0.74           C  
ATOM   3280  CD1 LEU A 218       0.011   9.510  -1.752  1.00  0.74           C  
ATOM   3281  CD2 LEU A 218       0.866   7.754  -3.311  1.00  0.74           C  
ATOM   3282  H   LEU A 218      -1.618   7.347  -5.250  1.00  0.74           H  
ATOM   3283  HA  LEU A 218      -2.128   8.998  -2.842  1.00  0.74           H  
ATOM   3284 1HB  LEU A 218      -0.312   9.163  -5.093  1.00  0.74           H  
ATOM   3285 2HB  LEU A 218      -0.644  10.665  -4.243  1.00  0.74           H  
ATOM   3286  HG  LEU A 218       1.390   9.790  -3.318  1.00  0.74           H  
ATOM   3287 1HD1 LEU A 218       0.789   9.262  -1.027  1.00  0.74           H  
ATOM   3288 2HD1 LEU A 218      -0.221  10.574  -1.687  1.00  0.74           H  
ATOM   3289 3HD1 LEU A 218      -0.885   8.927  -1.536  1.00  0.74           H  
ATOM   3290 1HD2 LEU A 218       1.654   7.492  -2.601  1.00  0.74           H  
ATOM   3291 2HD2 LEU A 218      -0.002   7.120  -3.146  1.00  0.74           H  
ATOM   3292 3HD2 LEU A 218       1.225   7.645  -4.313  1.00  0.74           H  
ATOM   3293  N   LEU A 219      -4.117  10.069  -3.806  1.00  0.72           N  
ATOM   3294  CA  LEU A 219      -5.268  10.830  -4.283  1.00  0.72           C  
ATOM   3295  C   LEU A 219      -4.967  12.303  -4.588  1.00  0.72           C  
ATOM   3296  O   LEU A 219      -5.625  12.914  -5.427  1.00  0.72           O  
ATOM   3297  CB  LEU A 219      -6.414  10.712  -3.293  1.00  0.72           C  
ATOM   3298  CG  LEU A 219      -6.995   9.334  -3.222  1.00  0.72           C  
ATOM   3299  CD1 LEU A 219      -8.076   9.316  -2.200  1.00  0.72           C  
ATOM   3300  CD2 LEU A 219      -7.486   8.943  -4.585  1.00  0.72           C  
ATOM   3301  H   LEU A 219      -4.183   9.486  -2.970  1.00  0.72           H  
ATOM   3302  HA  LEU A 219      -5.596  10.360  -5.199  1.00  0.72           H  
ATOM   3303 1HB  LEU A 219      -6.050  10.976  -2.302  1.00  0.72           H  
ATOM   3304 2HB  LEU A 219      -7.197  11.409  -3.571  1.00  0.72           H  
ATOM   3305  HG  LEU A 219      -6.226   8.620  -2.902  1.00  0.72           H  
ATOM   3306 1HD1 LEU A 219      -8.497   8.311  -2.134  1.00  0.72           H  
ATOM   3307 2HD1 LEU A 219      -7.668   9.600  -1.230  1.00  0.72           H  
ATOM   3308 3HD1 LEU A 219      -8.847  10.023  -2.500  1.00  0.72           H  
ATOM   3309 1HD2 LEU A 219      -7.899   7.959  -4.522  1.00  0.72           H  
ATOM   3310 2HD2 LEU A 219      -8.242   9.641  -4.916  1.00  0.72           H  
ATOM   3311 3HD2 LEU A 219      -6.657   8.949  -5.293  1.00  0.72           H  
ATOM   3312  N   GLU A 220      -3.913  12.848  -3.996  1.00  0.70           N  
ATOM   3313  CA  GLU A 220      -3.519  14.232  -4.260  1.00  0.70           C  
ATOM   3314  C   GLU A 220      -3.155  14.438  -5.740  1.00  0.70           C  
ATOM   3315  O   GLU A 220      -3.205  15.557  -6.255  1.00  0.70           O  
ATOM   3316  CB  GLU A 220      -2.338  14.620  -3.377  1.00  0.70           C  
ATOM   3317  CG  GLU A 220      -2.686  14.712  -1.894  1.00  0.70           C  
ATOM   3318  CD  GLU A 220      -1.507  15.064  -1.019  1.00  0.70           C  
ATOM   3319  OE1 GLU A 220      -0.406  15.099  -1.514  1.00  0.70           O  
ATOM   3320  OE2 GLU A 220      -1.712  15.300   0.148  1.00  0.70           O  
ATOM   3321  H   GLU A 220      -3.387  12.295  -3.335  1.00  0.70           H  
ATOM   3322  HA  GLU A 220      -4.349  14.881  -4.028  1.00  0.70           H  
ATOM   3323 1HB  GLU A 220      -1.537  13.888  -3.498  1.00  0.70           H  
ATOM   3324 2HB  GLU A 220      -1.950  15.588  -3.693  1.00  0.70           H  
ATOM   3325 1HG  GLU A 220      -3.468  15.463  -1.763  1.00  0.70           H  
ATOM   3326 2HG  GLU A 220      -3.090  13.752  -1.577  1.00  0.70           H  
ATOM   3327  N   GLY A 221      -2.733  13.353  -6.398  1.00  0.68           N  
ATOM   3328  CA  GLY A 221      -2.325  13.337  -7.794  1.00  0.68           C  
ATOM   3329  C   GLY A 221      -3.316  12.559  -8.673  1.00  0.68           C  
ATOM   3330  O   GLY A 221      -2.921  12.036  -9.712  1.00  0.68           O  
ATOM   3331  H   GLY A 221      -2.731  12.459  -5.911  1.00  0.68           H  
ATOM   3332 1HA  GLY A 221      -2.245  14.359  -8.160  1.00  0.68           H  
ATOM   3333 2HA  GLY A 221      -1.334  12.893  -7.876  1.00  0.68           H  
ATOM   3334  N   THR A 222      -4.573  12.405  -8.215  1.00  0.65           N  
ATOM   3335  CA  THR A 222      -5.625  11.671  -8.949  1.00  0.65           C  
ATOM   3336  C   THR A 222      -6.862  12.518  -9.151  1.00  0.65           C  
ATOM   3337  O   THR A 222      -7.316  13.168  -8.213  1.00  0.65           O  
ATOM   3338  CB  THR A 222      -6.058  10.405  -8.185  1.00  0.65           C  
ATOM   3339  OG1 THR A 222      -4.927   9.544  -8.040  1.00  0.65           O  
ATOM   3340  CG2 THR A 222      -7.220   9.647  -8.841  1.00  0.65           C  
ATOM   3341  H   THR A 222      -4.828  12.817  -7.315  1.00  0.65           H  
ATOM   3342  HA  THR A 222      -5.244  11.390  -9.932  1.00  0.65           H  
ATOM   3343  HB  THR A 222      -6.389  10.708  -7.207  1.00  0.65           H  
ATOM   3344  HG1 THR A 222      -4.247  10.013  -7.541  1.00  0.65           H  
ATOM   3345 1HG2 THR A 222      -7.472   8.779  -8.234  1.00  0.65           H  
ATOM   3346 2HG2 THR A 222      -8.090  10.295  -8.912  1.00  0.65           H  
ATOM   3347 3HG2 THR A 222      -6.947   9.326  -9.829  1.00  0.65           H  
ATOM   3348  N   LEU A 223      -7.423  12.492 -10.354  1.00  0.64           N  
ATOM   3349  CA  LEU A 223      -8.656  13.227 -10.605  1.00  0.64           C  
ATOM   3350  C   LEU A 223      -9.828  12.277 -10.689  1.00  0.64           C  
ATOM   3351  O   LEU A 223      -9.677  11.135 -11.134  1.00  0.64           O  
ATOM   3352  CB  LEU A 223      -8.534  14.030 -11.880  1.00  0.64           C  
ATOM   3353  CG  LEU A 223      -7.434  15.002 -11.861  1.00  0.64           C  
ATOM   3354  CD1 LEU A 223      -7.328  15.627 -13.145  1.00  0.64           C  
ATOM   3355  CD2 LEU A 223      -7.740  16.000 -10.841  1.00  0.64           C  
ATOM   3356  H   LEU A 223      -7.008  11.925 -11.100  1.00  0.64           H  
ATOM   3357  HA  LEU A 223      -8.836  13.916  -9.778  1.00  0.64           H  
ATOM   3358 1HB  LEU A 223      -8.367  13.351 -12.671  1.00  0.64           H  
ATOM   3359 2HB  LEU A 223      -9.472  14.561 -12.057  1.00  0.64           H  
ATOM   3360  HG  LEU A 223      -6.485  14.510 -11.638  1.00  0.64           H  
ATOM   3361 1HD1 LEU A 223      -6.535  16.336 -13.085  1.00  0.64           H  
ATOM   3362 2HD1 LEU A 223      -7.104  14.884 -13.903  1.00  0.64           H  
ATOM   3363 3HD1 LEU A 223      -8.264  16.131 -13.386  1.00  0.64           H  
ATOM   3364 1HD2 LEU A 223      -6.966  16.762 -10.816  1.00  0.64           H  
ATOM   3365 2HD2 LEU A 223      -8.678  16.434 -11.114  1.00  0.64           H  
ATOM   3366 3HD2 LEU A 223      -7.826  15.521  -9.865  1.00  0.64           H  
ATOM   3367  N   LEU A 224     -10.992  12.756 -10.282  1.00  0.62           N  
ATOM   3368  CA  LEU A 224     -12.218  11.967 -10.359  1.00  0.62           C  
ATOM   3369  C   LEU A 224     -13.127  12.494 -11.452  1.00  0.62           C  
ATOM   3370  O   LEU A 224     -13.261  13.711 -11.589  1.00  0.62           O  
ATOM   3371  CB  LEU A 224     -12.972  12.017  -9.040  1.00  0.62           C  
ATOM   3372  CG  LEU A 224     -14.295  11.198  -8.963  1.00  0.62           C  
ATOM   3373  CD1 LEU A 224     -13.992   9.686  -8.925  1.00  0.62           C  
ATOM   3374  CD2 LEU A 224     -15.118  11.722  -7.795  1.00  0.62           C  
ATOM   3375  H   LEU A 224     -11.037  13.714  -9.913  1.00  0.62           H  
ATOM   3376  HA  LEU A 224     -11.961  10.932 -10.589  1.00  0.62           H  
ATOM   3377 1HB  LEU A 224     -12.310  11.663  -8.286  1.00  0.62           H  
ATOM   3378 2HB  LEU A 224     -13.205  13.044  -8.821  1.00  0.62           H  
ATOM   3379  HG  LEU A 224     -14.842  11.340  -9.842  1.00  0.62           H  
ATOM   3380 1HD1 LEU A 224     -14.920   9.127  -8.913  1.00  0.62           H  
ATOM   3381 2HD1 LEU A 224     -13.420   9.413  -9.810  1.00  0.62           H  
ATOM   3382 3HD1 LEU A 224     -13.416   9.445  -8.041  1.00  0.62           H  
ATOM   3383 1HD2 LEU A 224     -16.061  11.204  -7.747  1.00  0.62           H  
ATOM   3384 2HD2 LEU A 224     -14.585  11.584  -6.870  1.00  0.62           H  
ATOM   3385 3HD2 LEU A 224     -15.302  12.782  -7.949  1.00  0.62           H  
ATOM   3386  N   LYS A 225     -13.720  11.595 -12.231  1.00  0.62           N  
ATOM   3387  CA  LYS A 225     -14.681  11.986 -13.247  1.00  0.62           C  
ATOM   3388  C   LYS A 225     -16.009  11.229 -13.167  1.00  0.62           C  
ATOM   3389  O   LYS A 225     -16.198  10.246 -13.866  1.00  0.62           O  
ATOM   3390  CB  LYS A 225     -14.106  11.772 -14.637  1.00  0.62           C  
ATOM   3391  CG  LYS A 225     -15.031  12.166 -15.779  1.00  0.62           C  
ATOM   3392  CD  LYS A 225     -14.380  11.859 -17.069  1.00  0.62           C  
ATOM   3393  CE  LYS A 225     -13.099  12.537 -17.068  1.00  0.62           C  
ATOM   3394  NZ  LYS A 225     -12.387  12.482 -18.324  1.00  0.62           N  
ATOM   3395  H   LYS A 225     -13.507  10.612 -12.101  1.00  0.62           H  
ATOM   3396  HA  LYS A 225     -14.858  13.026 -13.113  1.00  0.62           H  
ATOM   3397 1HB  LYS A 225     -13.202  12.367 -14.732  1.00  0.62           H  
ATOM   3398 2HB  LYS A 225     -13.826  10.733 -14.758  1.00  0.62           H  
ATOM   3399 1HG  LYS A 225     -15.953  11.603 -15.686  1.00  0.62           H  
ATOM   3400 2HG  LYS A 225     -15.261  13.222 -15.750  1.00  0.62           H  
ATOM   3401 1HD  LYS A 225     -14.208  10.799 -17.166  1.00  0.62           H  
ATOM   3402 2HD  LYS A 225     -14.991  12.199 -17.899  1.00  0.62           H  
ATOM   3403 1HE  LYS A 225     -13.249  13.556 -16.779  1.00  0.62           H  
ATOM   3404 2HE  LYS A 225     -12.525  12.059 -16.330  1.00  0.62           H  
ATOM   3405 1HZ  LYS A 225     -11.514  12.964 -18.172  1.00  0.62           H  
ATOM   3406 2HZ  LYS A 225     -12.228  11.521 -18.577  1.00  0.62           H  
ATOM   3407 3HZ  LYS A 225     -12.922  12.949 -19.055  1.00  0.62           H  
ATOM   3408  N   PRO A 226     -16.932  11.621 -12.294  1.00  0.62           N  
ATOM   3409  CA  PRO A 226     -18.203  10.986 -12.091  1.00  0.62           C  
ATOM   3410  C   PRO A 226     -19.167  11.490 -13.145  1.00  0.62           C  
ATOM   3411  O   PRO A 226     -18.951  12.565 -13.729  1.00  0.62           O  
ATOM   3412  CB  PRO A 226     -18.584  11.468 -10.703  1.00  0.62           C  
ATOM   3413  CG  PRO A 226     -18.036  12.870 -10.670  1.00  0.62           C  
ATOM   3414  CD  PRO A 226     -16.764  12.829 -11.504  1.00  0.62           C  
ATOM   3415  HA  PRO A 226     -18.091   9.890 -12.137  1.00  0.62           H  
ATOM   3416 1HB  PRO A 226     -19.681  11.427 -10.581  1.00  0.62           H  
ATOM   3417 2HB  PRO A 226     -18.145  10.817  -9.943  1.00  0.62           H  
ATOM   3418 1HG  PRO A 226     -18.784  13.558 -11.081  1.00  0.62           H  
ATOM   3419 2HG  PRO A 226     -17.850  13.184  -9.643  1.00  0.62           H  
ATOM   3420 1HD  PRO A 226     -16.758  13.710 -12.152  1.00  0.62           H  
ATOM   3421 2HD  PRO A 226     -15.909  12.785 -10.893  1.00  0.62           H  
ATOM   3422  N   ASN A 227     -20.268  10.785 -13.305  1.00  0.63           N  
ATOM   3423  CA  ASN A 227     -21.385  11.348 -14.039  1.00  0.63           C  
ATOM   3424  C   ASN A 227     -22.064  12.367 -13.143  1.00  0.63           C  
ATOM   3425  O   ASN A 227     -21.920  12.317 -11.922  1.00  0.63           O  
ATOM   3426  CB  ASN A 227     -22.351  10.279 -14.525  1.00  0.63           C  
ATOM   3427  CG  ASN A 227     -22.963   9.442 -13.431  1.00  0.63           C  
ATOM   3428  OD1 ASN A 227     -22.261   8.636 -12.803  1.00  0.63           O  
ATOM   3429  ND2 ASN A 227     -24.236   9.616 -13.195  1.00  0.63           N  
ATOM   3430  H   ASN A 227     -20.354   9.881 -12.863  1.00  0.63           H  
ATOM   3431  HA  ASN A 227     -21.018  11.893 -14.903  1.00  0.63           H  
ATOM   3432 1HB  ASN A 227     -23.159  10.760 -15.078  1.00  0.63           H  
ATOM   3433 2HB  ASN A 227     -21.835   9.637 -15.216  1.00  0.63           H  
ATOM   3434 1HD2 ASN A 227     -24.698   9.095 -12.481  1.00  0.63           H  
ATOM   3435 2HD2 ASN A 227     -24.757  10.286 -13.733  1.00  0.63           H  
ATOM   3436  N   MET A 228     -22.808  13.285 -13.735  1.00  0.64           N  
ATOM   3437  CA  MET A 228     -23.567  14.245 -12.947  1.00  0.64           C  
ATOM   3438  C   MET A 228     -24.759  13.486 -12.377  1.00  0.64           C  
ATOM   3439  O   MET A 228     -25.268  12.563 -13.028  1.00  0.64           O  
ATOM   3440  CB  MET A 228     -24.017  15.391 -13.844  1.00  0.64           C  
ATOM   3441  CG  MET A 228     -22.857  16.239 -14.405  1.00  0.64           C  
ATOM   3442  SD  MET A 228     -23.413  17.607 -15.477  1.00  0.64           S  
ATOM   3443  CE  MET A 228     -21.889  18.310 -16.143  1.00  0.64           C  
ATOM   3444  H   MET A 228     -22.853  13.316 -14.746  1.00  0.64           H  
ATOM   3445  HA  MET A 228     -22.955  14.618 -12.125  1.00  0.64           H  
ATOM   3446 1HB  MET A 228     -24.584  14.996 -14.689  1.00  0.64           H  
ATOM   3447 2HB  MET A 228     -24.684  16.052 -13.279  1.00  0.64           H  
ATOM   3448 1HG  MET A 228     -22.292  16.646 -13.577  1.00  0.64           H  
ATOM   3449 2HG  MET A 228     -22.193  15.597 -14.987  1.00  0.64           H  
ATOM   3450 1HE  MET A 228     -22.134  19.137 -16.808  1.00  0.64           H  
ATOM   3451 2HE  MET A 228     -21.265  18.677 -15.336  1.00  0.64           H  
ATOM   3452 3HE  MET A 228     -21.348  17.542 -16.703  1.00  0.64           H  
ATOM   3453  N   VAL A 229     -25.239  13.841 -11.190  1.00  0.66           N  
ATOM   3454  CA  VAL A 229     -26.361  13.073 -10.666  1.00  0.66           C  
ATOM   3455  C   VAL A 229     -27.693  13.523 -11.208  1.00  0.66           C  
ATOM   3456  O   VAL A 229     -28.421  14.313 -10.610  1.00  0.66           O  
ATOM   3457  CB  VAL A 229     -26.439  13.139  -9.143  1.00  0.66           C  
ATOM   3458  CG1 VAL A 229     -27.590  12.322  -8.690  1.00  0.66           C  
ATOM   3459  CG2 VAL A 229     -25.157  12.613  -8.523  1.00  0.66           C  
ATOM   3460  H   VAL A 229     -24.860  14.621 -10.667  1.00  0.66           H  
ATOM   3461  HA  VAL A 229     -26.216  12.028 -10.946  1.00  0.66           H  
ATOM   3462  HB  VAL A 229     -26.610  14.174  -8.837  1.00  0.66           H  
ATOM   3463 1HG1 VAL A 229     -27.656  12.394  -7.637  1.00  0.66           H  
ATOM   3464 2HG1 VAL A 229     -28.496  12.695  -9.135  1.00  0.66           H  
ATOM   3465 3HG1 VAL A 229     -27.439  11.289  -8.989  1.00  0.66           H  
ATOM   3466 1HG2 VAL A 229     -25.226  12.663  -7.434  1.00  0.66           H  
ATOM   3467 2HG2 VAL A 229     -25.011  11.578  -8.830  1.00  0.66           H  
ATOM   3468 3HG2 VAL A 229     -24.316  13.209  -8.864  1.00  0.66           H  
ATOM   3469  N   THR A 230     -28.036  12.925 -12.316  1.00  0.69           N  
ATOM   3470  CA  THR A 230     -29.268  13.209 -13.002  1.00  0.69           C  
ATOM   3471  C   THR A 230     -30.200  12.040 -12.715  1.00  0.69           C  
ATOM   3472  O   THR A 230     -29.728  11.000 -12.265  1.00  0.69           O  
ATOM   3473  CB  THR A 230     -28.994  13.320 -14.513  1.00  0.69           C  
ATOM   3474  OG1 THR A 230     -28.597  12.053 -15.009  1.00  0.69           O  
ATOM   3475  CG2 THR A 230     -27.888  14.330 -14.756  1.00  0.69           C  
ATOM   3476  H   THR A 230     -27.338  12.307 -12.726  1.00  0.69           H  
ATOM   3477  HA  THR A 230     -29.687  14.136 -12.615  1.00  0.69           H  
ATOM   3478  HB  THR A 230     -29.864  13.639 -15.052  1.00  0.69           H  
ATOM   3479  HG1 THR A 230     -29.379  11.471 -14.973  1.00  0.69           H  
ATOM   3480 1HG2 THR A 230     -27.691  14.385 -15.814  1.00  0.69           H  
ATOM   3481 2HG2 THR A 230     -28.199  15.303 -14.391  1.00  0.69           H  
ATOM   3482 3HG2 THR A 230     -26.990  14.022 -14.242  1.00  0.69           H  
ATOM   3483  N   PRO A 231     -31.507  12.180 -12.945  1.00  0.73           N  
ATOM   3484  CA  PRO A 231     -32.497  11.126 -12.888  1.00  0.73           C  
ATOM   3485  C   PRO A 231     -32.331  10.175 -14.066  1.00  0.73           C  
ATOM   3486  O   PRO A 231     -31.652  10.496 -15.044  1.00  0.73           O  
ATOM   3487  CB  PRO A 231     -33.816  11.892 -12.976  1.00  0.73           C  
ATOM   3488  CG  PRO A 231     -33.469  13.164 -13.689  1.00  0.73           C  
ATOM   3489  CD  PRO A 231     -32.097  13.525 -13.169  1.00  0.73           C  
ATOM   3490  HA  PRO A 231     -32.423  10.589 -11.934  1.00  0.73           H  
ATOM   3491 1HB  PRO A 231     -34.553  11.302 -13.535  1.00  0.73           H  
ATOM   3492 2HB  PRO A 231     -34.228  12.051 -11.971  1.00  0.73           H  
ATOM   3493 1HG  PRO A 231     -33.471  12.976 -14.776  1.00  0.73           H  
ATOM   3494 2HG  PRO A 231     -34.221  13.916 -13.513  1.00  0.73           H  
ATOM   3495 1HD  PRO A 231     -31.599  14.116 -13.917  1.00  0.73           H  
ATOM   3496 2HD  PRO A 231     -32.174  14.062 -12.209  1.00  0.73           H  
ATOM   3497  N   GLY A 232     -32.955   9.013 -13.951  1.00  0.79           N  
ATOM   3498  CA  GLY A 232     -33.002   8.004 -14.991  1.00  0.79           C  
ATOM   3499  C   GLY A 232     -33.620   8.606 -16.226  1.00  0.79           C  
ATOM   3500  O   GLY A 232     -34.509   9.447 -16.121  1.00  0.79           O  
ATOM   3501  H   GLY A 232     -33.456   8.816 -13.098  1.00  0.79           H  
ATOM   3502 1HA  GLY A 232     -32.037   7.580 -15.196  1.00  0.79           H  
ATOM   3503 2HA  GLY A 232     -33.629   7.198 -14.640  1.00  0.79           H  
ATOM   3504  N   SER A 233     -33.245   8.111 -17.395  1.00  0.85           N  
ATOM   3505  CA  SER A 233     -33.736   8.650 -18.660  1.00  0.85           C  
ATOM   3506  C   SER A 233     -35.264   8.565 -18.848  1.00  0.85           C  
ATOM   3507  O   SER A 233     -35.819   9.272 -19.689  1.00  0.85           O  
ATOM   3508  CB  SER A 233     -33.008   7.960 -19.793  1.00  0.85           C  
ATOM   3509  OG  SER A 233     -33.357   6.607 -19.884  1.00  0.85           O  
ATOM   3510  H   SER A 233     -32.513   7.406 -17.417  1.00  0.85           H  
ATOM   3511  HA  SER A 233     -33.462   9.705 -18.690  1.00  0.85           H  
ATOM   3512 1HB  SER A 233     -33.210   8.464 -20.733  1.00  0.85           H  
ATOM   3513 2HB  SER A 233     -31.939   8.042 -19.605  1.00  0.85           H  
ATOM   3514  HG  SER A 233     -33.373   6.254 -18.982  1.00  0.85           H  
ATOM   3515  N   ASP A 234     -35.940   7.701 -18.086  1.00  0.90           N  
ATOM   3516  CA  ASP A 234     -37.401   7.618 -18.124  1.00  0.90           C  
ATOM   3517  C   ASP A 234     -38.059   8.372 -16.949  1.00  0.90           C  
ATOM   3518  O   ASP A 234     -39.279   8.551 -16.909  1.00  0.90           O  
ATOM   3519  CB  ASP A 234     -37.886   6.162 -18.116  1.00  0.90           C  
ATOM   3520  CG  ASP A 234     -37.576   5.363 -19.403  1.00  0.90           C  
ATOM   3521  OD1 ASP A 234     -37.700   5.908 -20.500  1.00  0.90           O  
ATOM   3522  OD2 ASP A 234     -37.239   4.213 -19.280  1.00  0.90           O  
ATOM   3523  H   ASP A 234     -35.422   7.118 -17.445  1.00  0.90           H  
ATOM   3524  HA  ASP A 234     -37.745   8.082 -19.047  1.00  0.90           H  
ATOM   3525 1HB  ASP A 234     -37.423   5.642 -17.276  1.00  0.90           H  
ATOM   3526 2HB  ASP A 234     -38.963   6.144 -17.950  1.00  0.90           H  
ATOM   3527  N   ALA A 235     -37.269   8.795 -15.960  1.00  0.94           N  
ATOM   3528  CA  ALA A 235     -37.814   9.375 -14.730  1.00  0.94           C  
ATOM   3529  C   ALA A 235     -38.055  10.879 -14.844  1.00  0.94           C  
ATOM   3530  O   ALA A 235     -37.446  11.683 -14.136  1.00  0.94           O  
ATOM   3531  CB  ALA A 235     -36.877   9.076 -13.574  1.00  0.94           C  
ATOM   3532  H   ALA A 235     -36.259   8.750 -16.052  1.00  0.94           H  
ATOM   3533  HA  ALA A 235     -38.774   8.902 -14.530  1.00  0.94           H  
ATOM   3534 1HB  ALA A 235     -37.293   9.472 -12.650  1.00  0.94           H  
ATOM   3535 2HB  ALA A 235     -36.747   8.006 -13.481  1.00  0.94           H  
ATOM   3536 3HB  ALA A 235     -35.919   9.532 -13.767  1.00  0.94           H  
ATOM   3537  N   LYS A 236     -38.984  11.243 -15.712  1.00  0.94           N  
ATOM   3538  CA  LYS A 236     -39.323  12.645 -15.968  1.00  0.94           C  
ATOM   3539  C   LYS A 236     -38.057  13.477 -16.236  1.00  0.94           C  
ATOM   3540  O   LYS A 236     -37.258  13.129 -17.104  1.00  0.94           O  
ATOM   3541  CB  LYS A 236     -40.112  13.217 -14.781  1.00  0.94           C  
ATOM   3542  CG  LYS A 236     -41.412  12.483 -14.481  1.00  0.94           C  
ATOM   3543  CD  LYS A 236     -42.185  13.163 -13.359  1.00  0.94           C  
ATOM   3544  CE  LYS A 236     -43.481  12.425 -13.047  1.00  0.94           C  
ATOM   3545  NZ  LYS A 236     -44.227  13.067 -11.929  1.00  0.94           N  
ATOM   3546  H   LYS A 236     -39.430  10.486 -16.232  1.00  0.94           H  
ATOM   3547  HA  LYS A 236     -39.949  12.692 -16.860  1.00  0.94           H  
ATOM   3548 1HB  LYS A 236     -39.498  13.208 -13.877  1.00  0.94           H  
ATOM   3549 2HB  LYS A 236     -40.384  14.252 -14.989  1.00  0.94           H  
ATOM   3550 1HG  LYS A 236     -42.029  12.457 -15.379  1.00  0.94           H  
ATOM   3551 2HG  LYS A 236     -41.188  11.458 -14.186  1.00  0.94           H  
ATOM   3552 1HD  LYS A 236     -41.567  13.192 -12.461  1.00  0.94           H  
ATOM   3553 2HD  LYS A 236     -42.421  14.187 -13.650  1.00  0.94           H  
ATOM   3554 1HE  LYS A 236     -44.112  12.418 -13.935  1.00  0.94           H  
ATOM   3555 2HE  LYS A 236     -43.248  11.397 -12.771  1.00  0.94           H  
ATOM   3556 1HZ  LYS A 236     -45.077  12.552 -11.750  1.00  0.94           H  
ATOM   3557 2HZ  LYS A 236     -43.652  13.068 -11.098  1.00  0.94           H  
ATOM   3558 3HZ  LYS A 236     -44.456  14.018 -12.180  1.00  0.94           H  
ATOM   3559  N   LYS A 237     -37.892  14.594 -15.519  1.00  0.91           N  
ATOM   3560  CA  LYS A 237     -36.715  15.452 -15.664  1.00  0.91           C  
ATOM   3561  C   LYS A 237     -36.514  16.331 -14.435  1.00  0.91           C  
ATOM   3562  O   LYS A 237     -37.478  16.852 -13.872  1.00  0.91           O  
ATOM   3563  CB  LYS A 237     -36.798  16.319 -16.929  1.00  0.91           C  
ATOM   3564  CG  LYS A 237     -35.553  17.186 -17.183  1.00  0.91           C  
ATOM   3565  CD  LYS A 237     -35.614  17.904 -18.526  1.00  0.91           C  
ATOM   3566  CE  LYS A 237     -34.386  18.794 -18.720  1.00  0.91           C  
ATOM   3567  NZ  LYS A 237     -34.393  19.480 -20.039  1.00  0.91           N  
ATOM   3568  H   LYS A 237     -38.578  14.842 -14.827  1.00  0.91           H  
ATOM   3569  HA  LYS A 237     -35.837  14.811 -15.752  1.00  0.91           H  
ATOM   3570 1HB  LYS A 237     -36.941  15.681 -17.802  1.00  0.91           H  
ATOM   3571 2HB  LYS A 237     -37.660  16.982 -16.861  1.00  0.91           H  
ATOM   3572 1HG  LYS A 237     -35.469  17.942 -16.401  1.00  0.91           H  
ATOM   3573 2HG  LYS A 237     -34.661  16.562 -17.153  1.00  0.91           H  
ATOM   3574 1HD  LYS A 237     -35.652  17.169 -19.332  1.00  0.91           H  
ATOM   3575 2HD  LYS A 237     -36.512  18.519 -18.572  1.00  0.91           H  
ATOM   3576 1HE  LYS A 237     -34.379  19.547 -17.933  1.00  0.91           H  
ATOM   3577 2HE  LYS A 237     -33.478  18.192 -18.642  1.00  0.91           H  
ATOM   3578 1HZ  LYS A 237     -33.571  20.073 -20.115  1.00  0.91           H  
ATOM   3579 2HZ  LYS A 237     -34.379  18.787 -20.782  1.00  0.91           H  
ATOM   3580 3HZ  LYS A 237     -35.220  20.048 -20.121  1.00  0.91           H  
ATOM   3581  N   VAL A 238     -35.260  16.526 -14.045  1.00  0.86           N  
ATOM   3582  CA  VAL A 238     -34.937  17.416 -12.938  1.00  0.86           C  
ATOM   3583  C   VAL A 238     -34.090  18.588 -13.413  1.00  0.86           C  
ATOM   3584  O   VAL A 238     -33.140  18.437 -14.185  1.00  0.86           O  
ATOM   3585  CB  VAL A 238     -34.231  16.674 -11.790  1.00  0.86           C  
ATOM   3586  CG1 VAL A 238     -33.851  17.616 -10.682  1.00  0.86           C  
ATOM   3587  CG2 VAL A 238     -35.161  15.620 -11.212  1.00  0.86           C  
ATOM   3588  H   VAL A 238     -34.513  16.057 -14.537  1.00  0.86           H  
ATOM   3589  HA  VAL A 238     -35.867  17.819 -12.537  1.00  0.86           H  
ATOM   3590  HB  VAL A 238     -33.323  16.216 -12.167  1.00  0.86           H  
ATOM   3591 1HG1 VAL A 238     -33.359  17.055  -9.898  1.00  0.86           H  
ATOM   3592 2HG1 VAL A 238     -33.185  18.367 -11.043  1.00  0.86           H  
ATOM   3593 3HG1 VAL A 238     -34.745  18.089 -10.284  1.00  0.86           H  
ATOM   3594 1HG2 VAL A 238     -34.658  15.101 -10.405  1.00  0.86           H  
ATOM   3595 2HG2 VAL A 238     -36.055  16.110 -10.825  1.00  0.86           H  
ATOM   3596 3HG2 VAL A 238     -35.452  14.908 -11.966  1.00  0.86           H  
ATOM   3597  N   ALA A 239     -34.492  19.757 -12.961  1.00  0.81           N  
ATOM   3598  CA  ALA A 239     -33.882  21.036 -13.250  1.00  0.81           C  
ATOM   3599  C   ALA A 239     -32.439  21.095 -12.762  1.00  0.81           C  
ATOM   3600  O   ALA A 239     -32.045  20.297 -11.904  1.00  0.81           O  
ATOM   3601  CB  ALA A 239     -34.690  22.126 -12.542  1.00  0.81           C  
ATOM   3602  H   ALA A 239     -35.297  19.756 -12.349  1.00  0.81           H  
ATOM   3603  HA  ALA A 239     -33.901  21.175 -14.328  1.00  0.81           H  
ATOM   3604 1HB  ALA A 239     -34.286  23.111 -12.727  1.00  0.81           H  
ATOM   3605 2HB  ALA A 239     -35.720  22.095 -12.889  1.00  0.81           H  
ATOM   3606 3HB  ALA A 239     -34.661  21.942 -11.467  1.00  0.81           H  
ATOM   3607  N   PRO A 240     -31.620  22.023 -13.297  1.00  0.76           N  
ATOM   3608  CA  PRO A 240     -30.303  22.324 -12.800  1.00  0.76           C  
ATOM   3609  C   PRO A 240     -30.593  22.855 -11.414  1.00  0.76           C  
ATOM   3610  O   PRO A 240     -31.780  22.779 -11.104  1.00  0.76           O  
ATOM   3611  CB  PRO A 240     -29.749  23.317 -13.826  1.00  0.76           C  
ATOM   3612  CG  PRO A 240     -30.977  23.944 -14.449  1.00  0.76           C  
ATOM   3613  CD  PRO A 240     -31.997  22.811 -14.498  1.00  0.76           C  
ATOM   3614  HA  PRO A 240     -29.702  21.412 -12.748  1.00  0.76           H  
ATOM   3615 1HB  PRO A 240     -29.087  24.047 -13.338  1.00  0.76           H  
ATOM   3616 2HB  PRO A 240     -29.131  22.779 -14.562  1.00  0.76           H  
ATOM   3617 1HG  PRO A 240     -31.314  24.798 -13.843  1.00  0.76           H  
ATOM   3618 2HG  PRO A 240     -30.740  24.339 -15.444  1.00  0.76           H  
ATOM   3619 1HD  PRO A 240     -32.986  23.246 -14.451  1.00  0.76           H  
ATOM   3620 2HD  PRO A 240     -31.855  22.205 -15.405  1.00  0.76           H  
ATOM   3621  N   GLU A 241     -30.015  23.934 -10.976  1.00  0.71           N  
ATOM   3622  CA  GLU A 241     -29.517  23.866  -9.582  1.00  0.71           C  
ATOM   3623  C   GLU A 241     -29.857  22.596  -8.714  1.00  0.71           C  
ATOM   3624  O   GLU A 241     -28.972  22.168  -7.987  1.00  0.71           O  
ATOM   3625  CB  GLU A 241     -30.008  25.096  -8.810  1.00  0.71           C  
ATOM   3626  CG  GLU A 241     -29.435  25.182  -7.383  1.00  0.71           C  
ATOM   3627  CD  GLU A 241     -29.826  26.442  -6.641  1.00  0.71           C  
ATOM   3628  OE1 GLU A 241     -30.561  27.233  -7.186  1.00  0.71           O  
ATOM   3629  OE2 GLU A 241     -29.374  26.616  -5.530  1.00  0.71           O  
ATOM   3630  H   GLU A 241     -30.505  24.796 -11.177  1.00  0.71           H  
ATOM   3631  HA  GLU A 241     -28.439  23.925  -9.624  1.00  0.71           H  
ATOM   3632 1HB  GLU A 241     -29.728  26.003  -9.347  1.00  0.71           H  
ATOM   3633 2HB  GLU A 241     -31.096  25.072  -8.740  1.00  0.71           H  
ATOM   3634 1HG  GLU A 241     -29.785  24.317  -6.814  1.00  0.71           H  
ATOM   3635 2HG  GLU A 241     -28.347  25.123  -7.438  1.00  0.71           H  
ATOM   3636  N   VAL A 242     -31.043  21.965  -8.784  1.00  0.68           N  
ATOM   3637  CA  VAL A 242     -31.292  20.736  -8.030  1.00  0.68           C  
ATOM   3638  C   VAL A 242     -30.325  19.612  -8.449  1.00  0.68           C  
ATOM   3639  O   VAL A 242     -29.688  18.992  -7.599  1.00  0.68           O  
ATOM   3640  CB  VAL A 242     -32.714  20.239  -8.276  1.00  0.68           C  
ATOM   3641  CG1 VAL A 242     -32.887  18.875  -7.632  1.00  0.68           C  
ATOM   3642  CG2 VAL A 242     -33.695  21.246  -7.752  1.00  0.68           C  
ATOM   3643  H   VAL A 242     -31.766  22.335  -9.394  1.00  0.68           H  
ATOM   3644  HA  VAL A 242     -31.157  20.947  -6.967  1.00  0.68           H  
ATOM   3645  HB  VAL A 242     -32.867  20.123  -9.350  1.00  0.68           H  
ATOM   3646 1HG1 VAL A 242     -33.891  18.501  -7.817  1.00  0.68           H  
ATOM   3647 2HG1 VAL A 242     -32.161  18.193  -8.052  1.00  0.68           H  
ATOM   3648 3HG1 VAL A 242     -32.728  18.966  -6.564  1.00  0.68           H  
ATOM   3649 1HG2 VAL A 242     -34.709  20.900  -7.945  1.00  0.68           H  
ATOM   3650 2HG2 VAL A 242     -33.548  21.374  -6.679  1.00  0.68           H  
ATOM   3651 3HG2 VAL A 242     -33.531  22.199  -8.261  1.00  0.68           H  
ATOM   3652  N   VAL A 243     -30.119  19.388  -9.755  1.00  0.66           N  
ATOM   3653  CA  VAL A 243     -29.132  18.366 -10.133  1.00  0.66           C  
ATOM   3654  C   VAL A 243     -27.772  18.698  -9.549  1.00  0.66           C  
ATOM   3655  O   VAL A 243     -27.038  17.819  -9.072  1.00  0.66           O  
ATOM   3656  CB  VAL A 243     -29.024  18.199 -11.664  1.00  0.66           C  
ATOM   3657  CG1 VAL A 243     -27.792  17.355 -12.030  1.00  0.66           C  
ATOM   3658  CG2 VAL A 243     -30.272  17.467 -12.194  1.00  0.66           C  
ATOM   3659  H   VAL A 243     -30.663  19.877 -10.472  1.00  0.66           H  
ATOM   3660  HA  VAL A 243     -29.449  17.422  -9.731  1.00  0.66           H  
ATOM   3661  HB  VAL A 243     -28.932  19.174 -12.120  1.00  0.66           H  
ATOM   3662 1HG1 VAL A 243     -27.733  17.253 -13.111  1.00  0.66           H  
ATOM   3663 2HG1 VAL A 243     -26.891  17.850 -11.668  1.00  0.66           H  
ATOM   3664 3HG1 VAL A 243     -27.870  16.393 -11.582  1.00  0.66           H  
ATOM   3665 1HG2 VAL A 243     -30.201  17.348 -13.274  1.00  0.66           H  
ATOM   3666 2HG2 VAL A 243     -30.340  16.487 -11.727  1.00  0.66           H  
ATOM   3667 3HG2 VAL A 243     -31.146  18.037 -11.960  1.00  0.66           H  
ATOM   3668  N   ALA A 244     -27.408  19.969  -9.622  1.00  0.65           N  
ATOM   3669  CA  ALA A 244     -26.138  20.416  -9.104  1.00  0.65           C  
ATOM   3670  C   ALA A 244     -26.001  20.210  -7.607  1.00  0.65           C  
ATOM   3671  O   ALA A 244     -24.963  19.737  -7.140  1.00  0.65           O  
ATOM   3672  CB  ALA A 244     -25.970  21.876  -9.400  1.00  0.65           C  
ATOM   3673  H   ALA A 244     -28.050  20.638 -10.019  1.00  0.65           H  
ATOM   3674  HA  ALA A 244     -25.363  19.835  -9.597  1.00  0.65           H  
ATOM   3675 1HB  ALA A 244     -25.035  22.201  -9.040  1.00  0.65           H  
ATOM   3676 2HB  ALA A 244     -26.028  22.019 -10.465  1.00  0.65           H  
ATOM   3677 3HB  ALA A 244     -26.736  22.443  -8.911  1.00  0.65           H  
ATOM   3678  N   GLU A 245     -27.063  20.501  -6.854  1.00  0.65           N  
ATOM   3679  CA  GLU A 245     -27.012  20.352  -5.411  1.00  0.65           C  
ATOM   3680  C   GLU A 245     -26.738  18.916  -5.043  1.00  0.65           C  
ATOM   3681  O   GLU A 245     -25.856  18.628  -4.230  1.00  0.65           O  
ATOM   3682  CB  GLU A 245     -28.314  20.815  -4.751  1.00  0.65           C  
ATOM   3683  CG  GLU A 245     -28.268  20.707  -3.226  1.00  0.65           C  
ATOM   3684  CD  GLU A 245     -29.510  21.201  -2.502  1.00  0.65           C  
ATOM   3685  OE1 GLU A 245     -30.444  21.634  -3.136  1.00  0.65           O  
ATOM   3686  OE2 GLU A 245     -29.507  21.126  -1.289  1.00  0.65           O  
ATOM   3687  H   GLU A 245     -27.902  20.880  -7.285  1.00  0.65           H  
ATOM   3688  HA  GLU A 245     -26.202  20.955  -5.031  1.00  0.65           H  
ATOM   3689 1HB  GLU A 245     -28.515  21.852  -5.027  1.00  0.65           H  
ATOM   3690 2HB  GLU A 245     -29.146  20.210  -5.119  1.00  0.65           H  
ATOM   3691 1HG  GLU A 245     -28.116  19.658  -2.972  1.00  0.65           H  
ATOM   3692 2HG  GLU A 245     -27.403  21.263  -2.866  1.00  0.65           H  
ATOM   3693  N   TYR A 246     -27.473  18.005  -5.668  1.00  0.66           N  
ATOM   3694  CA  TYR A 246     -27.298  16.590  -5.395  1.00  0.66           C  
ATOM   3695  C   TYR A 246     -25.920  16.088  -5.807  1.00  0.66           C  
ATOM   3696  O   TYR A 246     -25.312  15.289  -5.088  1.00  0.66           O  
ATOM   3697  CB  TYR A 246     -28.387  15.796  -6.093  1.00  0.66           C  
ATOM   3698  CG  TYR A 246     -29.733  15.770  -5.384  1.00  0.66           C  
ATOM   3699  CD1 TYR A 246     -30.555  16.877  -5.330  1.00  0.66           C  
ATOM   3700  CD2 TYR A 246     -30.148  14.600  -4.807  1.00  0.66           C  
ATOM   3701  CE1 TYR A 246     -31.780  16.797  -4.702  1.00  0.66           C  
ATOM   3702  CE2 TYR A 246     -31.349  14.515  -4.188  1.00  0.66           C  
ATOM   3703  CZ  TYR A 246     -32.178  15.605  -4.130  1.00  0.66           C  
ATOM   3704  OH  TYR A 246     -33.408  15.518  -3.501  1.00  0.66           O  
ATOM   3705  H   TYR A 246     -28.179  18.315  -6.342  1.00  0.66           H  
ATOM   3706  HA  TYR A 246     -27.397  16.440  -4.321  1.00  0.66           H  
ATOM   3707 1HB  TYR A 246     -28.536  16.229  -7.080  1.00  0.66           H  
ATOM   3708 2HB  TYR A 246     -28.056  14.768  -6.240  1.00  0.66           H  
ATOM   3709  HD1 TYR A 246     -30.246  17.801  -5.768  1.00  0.66           H  
ATOM   3710  HD2 TYR A 246     -29.521  13.741  -4.843  1.00  0.66           H  
ATOM   3711  HE1 TYR A 246     -32.428  17.669  -4.656  1.00  0.66           H  
ATOM   3712  HE2 TYR A 246     -31.643  13.580  -3.743  1.00  0.66           H  
ATOM   3713  HH  TYR A 246     -33.574  14.594  -3.231  1.00  0.66           H  
ATOM   3714  N   THR A 247     -25.410  16.561  -6.949  1.00  0.67           N  
ATOM   3715  CA  THR A 247     -24.118  16.098  -7.428  1.00  0.67           C  
ATOM   3716  C   THR A 247     -23.010  16.527  -6.480  1.00  0.67           C  
ATOM   3717  O   THR A 247     -22.153  15.724  -6.090  1.00  0.67           O  
ATOM   3718  CB  THR A 247     -23.817  16.663  -8.818  1.00  0.67           C  
ATOM   3719  OG1 THR A 247     -24.857  16.275  -9.726  1.00  0.67           O  
ATOM   3720  CG2 THR A 247     -22.522  16.070  -9.307  1.00  0.67           C  
ATOM   3721  H   THR A 247     -25.949  17.212  -7.525  1.00  0.67           H  
ATOM   3722  HA  THR A 247     -24.126  15.017  -7.464  1.00  0.67           H  
ATOM   3723  HB  THR A 247     -23.760  17.750  -8.778  1.00  0.67           H  
ATOM   3724  HG1 THR A 247     -25.717  16.657  -9.396  1.00  0.67           H  
ATOM   3725 1HG2 THR A 247     -22.306  16.433 -10.300  1.00  0.67           H  
ATOM   3726 2HG2 THR A 247     -21.720  16.354  -8.627  1.00  0.67           H  
ATOM   3727 3HG2 THR A 247     -22.605  14.985  -9.339  1.00  0.67           H  
ATOM   3728  N   VAL A 248     -23.043  17.794  -6.081  1.00  0.70           N  
ATOM   3729  CA  VAL A 248     -22.036  18.299  -5.178  1.00  0.70           C  
ATOM   3730  C   VAL A 248     -22.130  17.607  -3.838  1.00  0.70           C  
ATOM   3731  O   VAL A 248     -21.106  17.203  -3.292  1.00  0.70           O  
ATOM   3732  CB  VAL A 248     -22.158  19.811  -5.006  1.00  0.70           C  
ATOM   3733  CG1 VAL A 248     -21.246  20.262  -3.905  1.00  0.70           C  
ATOM   3734  CG2 VAL A 248     -21.790  20.503  -6.350  1.00  0.70           C  
ATOM   3735  H   VAL A 248     -23.775  18.419  -6.423  1.00  0.70           H  
ATOM   3736  HA  VAL A 248     -21.057  18.088  -5.607  1.00  0.70           H  
ATOM   3737  HB  VAL A 248     -23.183  20.052  -4.725  1.00  0.70           H  
ATOM   3738 1HG1 VAL A 248     -21.344  21.323  -3.768  1.00  0.70           H  
ATOM   3739 2HG1 VAL A 248     -21.526  19.755  -2.987  1.00  0.70           H  
ATOM   3740 3HG1 VAL A 248     -20.227  20.022  -4.160  1.00  0.70           H  
ATOM   3741 1HG2 VAL A 248     -21.882  21.583  -6.255  1.00  0.70           H  
ATOM   3742 2HG2 VAL A 248     -20.767  20.248  -6.618  1.00  0.70           H  
ATOM   3743 3HG2 VAL A 248     -22.465  20.157  -7.130  1.00  0.70           H  
ATOM   3744  N   ARG A 249     -23.342  17.441  -3.300  1.00  0.73           N  
ATOM   3745  CA  ARG A 249     -23.457  16.761  -2.022  1.00  0.73           C  
ATOM   3746  C   ARG A 249     -22.939  15.326  -2.103  1.00  0.73           C  
ATOM   3747  O   ARG A 249     -22.264  14.864  -1.179  1.00  0.73           O  
ATOM   3748  CB  ARG A 249     -24.894  16.761  -1.520  1.00  0.73           C  
ATOM   3749  CG  ARG A 249     -25.415  18.122  -1.016  1.00  0.73           C  
ATOM   3750  CD  ARG A 249     -26.804  18.005  -0.485  1.00  0.73           C  
ATOM   3751  NE  ARG A 249     -27.378  19.291  -0.078  1.00  0.73           N  
ATOM   3752  CZ  ARG A 249     -27.145  19.927   1.074  1.00  0.73           C  
ATOM   3753  NH1 ARG A 249     -26.313  19.444   1.976  1.00  0.73           N  
ATOM   3754  NH2 ARG A 249     -27.781  21.055   1.273  1.00  0.73           N  
ATOM   3755  H   ARG A 249     -24.182  17.793  -3.760  1.00  0.73           H  
ATOM   3756  HA  ARG A 249     -22.856  17.306  -1.295  1.00  0.73           H  
ATOM   3757 1HB  ARG A 249     -25.550  16.443  -2.334  1.00  0.73           H  
ATOM   3758 2HB  ARG A 249     -25.000  16.037  -0.713  1.00  0.73           H  
ATOM   3759 1HG  ARG A 249     -24.765  18.477  -0.215  1.00  0.73           H  
ATOM   3760 2HG  ARG A 249     -25.411  18.847  -1.825  1.00  0.73           H  
ATOM   3761 1HD  ARG A 249     -27.442  17.585  -1.265  1.00  0.73           H  
ATOM   3762 2HD  ARG A 249     -26.807  17.344   0.377  1.00  0.73           H  
ATOM   3763  HE  ARG A 249     -28.054  19.754  -0.703  1.00  0.73           H  
ATOM   3764 1HH1 ARG A 249     -25.826  18.579   1.801  1.00  0.73           H  
ATOM   3765 2HH1 ARG A 249     -26.157  19.947   2.838  1.00  0.73           H  
ATOM   3766 1HH2 ARG A 249     -28.427  21.375   0.534  1.00  0.73           H  
ATOM   3767 2HH2 ARG A 249     -27.650  21.581   2.121  1.00  0.73           H  
ATOM   3768  N   ALA A 250     -23.195  14.627  -3.221  1.00  0.75           N  
ATOM   3769  CA  ALA A 250     -22.719  13.254  -3.358  1.00  0.75           C  
ATOM   3770  C   ALA A 250     -21.200  13.205  -3.246  1.00  0.75           C  
ATOM   3771  O   ALA A 250     -20.635  12.317  -2.597  1.00  0.75           O  
ATOM   3772  CB  ALA A 250     -23.156  12.664  -4.700  1.00  0.75           C  
ATOM   3773  H   ALA A 250     -23.766  15.027  -3.964  1.00  0.75           H  
ATOM   3774  HA  ALA A 250     -23.144  12.674  -2.545  1.00  0.75           H  
ATOM   3775 1HB  ALA A 250     -22.810  11.633  -4.779  1.00  0.75           H  
ATOM   3776 2HB  ALA A 250     -24.245  12.689  -4.767  1.00  0.75           H  
ATOM   3777 3HB  ALA A 250     -22.731  13.254  -5.509  1.00  0.75           H  
ATOM   3778  N   LEU A 251     -20.542  14.196  -3.836  1.00  0.77           N  
ATOM   3779  CA  LEU A 251     -19.097  14.313  -3.768  1.00  0.77           C  
ATOM   3780  C   LEU A 251     -18.590  14.770  -2.395  1.00  0.77           C  
ATOM   3781  O   LEU A 251     -17.680  14.163  -1.835  1.00  0.77           O  
ATOM   3782  CB  LEU A 251     -18.666  15.242  -4.887  1.00  0.77           C  
ATOM   3783  CG  LEU A 251     -18.781  14.648  -6.235  1.00  0.77           C  
ATOM   3784  CD1 LEU A 251     -18.627  15.683  -7.262  1.00  0.77           C  
ATOM   3785  CD2 LEU A 251     -17.679  13.640  -6.370  1.00  0.77           C  
ATOM   3786  H   LEU A 251     -21.071  14.886  -4.377  1.00  0.77           H  
ATOM   3787  HA  LEU A 251     -18.676  13.330  -3.971  1.00  0.77           H  
ATOM   3788 1HB  LEU A 251     -19.320  16.100  -4.873  1.00  0.77           H  
ATOM   3789 2HB  LEU A 251     -17.633  15.548  -4.726  1.00  0.77           H  
ATOM   3790  HG  LEU A 251     -19.757  14.172  -6.354  1.00  0.77           H  
ATOM   3791 1HD1 LEU A 251     -18.698  15.213  -8.228  1.00  0.77           H  
ATOM   3792 2HD1 LEU A 251     -19.424  16.420  -7.149  1.00  0.77           H  
ATOM   3793 3HD1 LEU A 251     -17.669  16.165  -7.156  1.00  0.77           H  
ATOM   3794 1HD2 LEU A 251     -17.729  13.174  -7.344  1.00  0.77           H  
ATOM   3795 2HD2 LEU A 251     -16.717  14.137  -6.248  1.00  0.77           H  
ATOM   3796 3HD2 LEU A 251     -17.789  12.889  -5.598  1.00  0.77           H  
ATOM   3797  N   GLN A 252     -19.245  15.751  -1.771  1.00  0.79           N  
ATOM   3798  CA  GLN A 252     -18.805  16.226  -0.452  1.00  0.79           C  
ATOM   3799  C   GLN A 252     -18.869  15.112   0.590  1.00  0.79           C  
ATOM   3800  O   GLN A 252     -18.025  15.024   1.481  1.00  0.79           O  
ATOM   3801  CB  GLN A 252     -19.664  17.404   0.034  1.00  0.79           C  
ATOM   3802  CG  GLN A 252     -19.457  18.747  -0.675  1.00  0.79           C  
ATOM   3803  CD  GLN A 252     -20.479  19.792  -0.241  1.00  0.79           C  
ATOM   3804  OE1 GLN A 252     -21.679  19.492  -0.241  1.00  0.79           O  
ATOM   3805  NE2 GLN A 252     -20.042  20.997   0.157  1.00  0.79           N  
ATOM   3806  H   GLN A 252     -20.024  16.209  -2.238  1.00  0.79           H  
ATOM   3807  HA  GLN A 252     -17.768  16.549  -0.530  1.00  0.79           H  
ATOM   3808 1HB  GLN A 252     -20.713  17.138  -0.082  1.00  0.79           H  
ATOM   3809 2HB  GLN A 252     -19.488  17.559   1.096  1.00  0.79           H  
ATOM   3810 1HG  GLN A 252     -18.469  19.124  -0.447  1.00  0.79           H  
ATOM   3811 2HG  GLN A 252     -19.571  18.599  -1.733  1.00  0.79           H  
ATOM   3812 1HE2 GLN A 252     -20.700  21.682   0.457  1.00  0.79           H  
ATOM   3813 2HE2 GLN A 252     -19.051  21.239   0.195  1.00  0.79           H  
ATOM   3814  N   ARG A 253     -19.877  14.257   0.466  1.00  0.79           N  
ATOM   3815  CA  ARG A 253     -20.104  13.141   1.368  1.00  0.79           C  
ATOM   3816  C   ARG A 253     -19.208  11.924   1.139  1.00  0.79           C  
ATOM   3817  O   ARG A 253     -19.193  11.018   1.978  1.00  0.79           O  
ATOM   3818  CB  ARG A 253     -21.540  12.681   1.229  1.00  0.79           C  
ATOM   3819  CG  ARG A 253     -22.584  13.648   1.753  1.00  0.79           C  
ATOM   3820  CD  ARG A 253     -23.949  13.210   1.377  1.00  0.79           C  
ATOM   3821  NE  ARG A 253     -24.982  14.072   1.928  1.00  0.79           N  
ATOM   3822  CZ  ARG A 253     -26.285  14.016   1.584  1.00  0.79           C  
ATOM   3823  NH1 ARG A 253     -26.695  13.156   0.672  1.00  0.79           N  
ATOM   3824  NH2 ARG A 253     -27.156  14.827   2.167  1.00  0.79           N  
ATOM   3825  H   ARG A 253     -20.557  14.407  -0.281  1.00  0.79           H  
ATOM   3826  HA  ARG A 253     -19.943  13.497   2.384  1.00  0.79           H  
ATOM   3827 1HB  ARG A 253     -21.758  12.509   0.169  1.00  0.79           H  
ATOM   3828 2HB  ARG A 253     -21.674  11.732   1.744  1.00  0.79           H  
ATOM   3829 1HG  ARG A 253     -22.523  13.697   2.837  1.00  0.79           H  
ATOM   3830 2HG  ARG A 253     -22.408  14.639   1.334  1.00  0.79           H  
ATOM   3831 1HD  ARG A 253     -24.031  13.241   0.290  1.00  0.79           H  
ATOM   3832 2HD  ARG A 253     -24.126  12.190   1.720  1.00  0.79           H  
ATOM   3833  HE  ARG A 253     -24.708  14.741   2.633  1.00  0.79           H  
ATOM   3834 1HH1 ARG A 253     -26.024  12.521   0.201  1.00  0.79           H  
ATOM   3835 2HH1 ARG A 253     -27.668  13.113   0.420  1.00  0.79           H  
ATOM   3836 1HH2 ARG A 253     -26.845  15.482   2.871  1.00  0.79           H  
ATOM   3837 2HH2 ARG A 253     -28.133  14.786   1.913  1.00  0.79           H  
ATOM   3838  N   THR A 254     -18.526  11.843  -0.012  1.00  0.80           N  
ATOM   3839  CA  THR A 254     -17.758  10.638  -0.306  1.00  0.80           C  
ATOM   3840  C   THR A 254     -16.310  10.852  -0.737  1.00  0.80           C  
ATOM   3841  O   THR A 254     -15.453  10.016  -0.446  1.00  0.80           O  
ATOM   3842  CB  THR A 254     -18.449   9.827  -1.419  1.00  0.80           C  
ATOM   3843  OG1 THR A 254     -18.539  10.614  -2.625  1.00  0.80           O  
ATOM   3844  CG2 THR A 254     -19.832   9.395  -1.012  1.00  0.80           C  
ATOM   3845  H   THR A 254     -18.515  12.625  -0.662  1.00  0.80           H  
ATOM   3846  HA  THR A 254     -17.737  10.027   0.593  1.00  0.80           H  
ATOM   3847  HB  THR A 254     -17.849   8.942  -1.624  1.00  0.80           H  
ATOM   3848  HG1 THR A 254     -19.268  11.273  -2.540  1.00  0.80           H  
ATOM   3849 1HG2 THR A 254     -20.258   8.819  -1.810  1.00  0.80           H  
ATOM   3850 2HG2 THR A 254     -19.778   8.785  -0.113  1.00  0.80           H  
ATOM   3851 3HG2 THR A 254     -20.458  10.266  -0.823  1.00  0.80           H  
ATOM   3852  N   MET A 255     -16.031  11.926  -1.460  1.00  0.81           N  
ATOM   3853  CA  MET A 255     -14.704  12.128  -2.000  1.00  0.81           C  
ATOM   3854  C   MET A 255     -13.752  12.750  -0.972  1.00  0.81           C  
ATOM   3855  O   MET A 255     -14.091  13.773  -0.379  1.00  0.81           O  
ATOM   3856  CB  MET A 255     -14.776  12.991  -3.237  1.00  0.81           C  
ATOM   3857  CG  MET A 255     -13.467  13.179  -3.879  1.00  0.81           C  
ATOM   3858  SD  MET A 255     -13.588  14.098  -5.312  1.00  0.81           S  
ATOM   3859  CE  MET A 255     -13.853  15.617  -4.509  1.00  0.81           C  
ATOM   3860  H   MET A 255     -16.749  12.613  -1.660  1.00  0.81           H  
ATOM   3861  HA  MET A 255     -14.347  11.169  -2.327  1.00  0.81           H  
ATOM   3862 1HB  MET A 255     -15.449  12.532  -3.962  1.00  0.81           H  
ATOM   3863 2HB  MET A 255     -15.187  13.968  -2.979  1.00  0.81           H  
ATOM   3864 1HG  MET A 255     -12.807  13.703  -3.195  1.00  0.81           H  
ATOM   3865 2HG  MET A 255     -13.024  12.249  -4.101  1.00  0.81           H  
ATOM   3866 1HE  MET A 255     -13.954  16.370  -5.235  1.00  0.81           H  
ATOM   3867 2HE  MET A 255     -14.762  15.562  -3.908  1.00  0.81           H  
ATOM   3868 3HE  MET A 255     -12.998  15.845  -3.864  1.00  0.81           H  
ATOM   3869  N   PRO A 256     -12.566  12.175  -0.722  1.00  0.82           N  
ATOM   3870  CA  PRO A 256     -11.556  12.722   0.150  1.00  0.82           C  
ATOM   3871  C   PRO A 256     -11.151  14.116  -0.316  1.00  0.82           C  
ATOM   3872  O   PRO A 256     -11.024  14.338  -1.521  1.00  0.82           O  
ATOM   3873  CB  PRO A 256     -10.411  11.711   0.000  1.00  0.82           C  
ATOM   3874  CG  PRO A 256     -11.105  10.439  -0.386  1.00  0.82           C  
ATOM   3875  CD  PRO A 256     -12.236  10.863  -1.254  1.00  0.82           C  
ATOM   3876  HA  PRO A 256     -11.975  12.718   1.166  1.00  0.82           H  
ATOM   3877 1HB  PRO A 256      -9.700  12.054  -0.766  1.00  0.82           H  
ATOM   3878 2HB  PRO A 256      -9.852  11.617   0.941  1.00  0.82           H  
ATOM   3879 1HG  PRO A 256     -10.440   9.739  -0.873  1.00  0.82           H  
ATOM   3880 2HG  PRO A 256     -11.467   9.932   0.520  1.00  0.82           H  
ATOM   3881 1HD  PRO A 256     -11.931  10.940  -2.295  1.00  0.82           H  
ATOM   3882 2HD  PRO A 256     -13.035  10.136  -1.079  1.00  0.82           H  
ATOM   3883  N   PRO A 257     -10.791  15.027   0.609  1.00  0.81           N  
ATOM   3884  CA  PRO A 257     -10.362  16.400   0.363  1.00  0.81           C  
ATOM   3885  C   PRO A 257      -9.067  16.426  -0.428  1.00  0.81           C  
ATOM   3886  O   PRO A 257      -8.702  17.429  -1.033  1.00  0.81           O  
ATOM   3887  CB  PRO A 257     -10.165  16.953   1.779  1.00  0.81           C  
ATOM   3888  CG  PRO A 257      -9.914  15.736   2.640  1.00  0.81           C  
ATOM   3889  CD  PRO A 257     -10.760  14.644   2.032  1.00  0.81           C  
ATOM   3890  HA  PRO A 257     -11.156  16.941  -0.173  1.00  0.81           H  
ATOM   3891 1HB  PRO A 257      -9.320  17.658   1.788  1.00  0.81           H  
ATOM   3892 2HB  PRO A 257     -11.057  17.518   2.086  1.00  0.81           H  
ATOM   3893 1HG  PRO A 257      -8.840  15.490   2.640  1.00  0.81           H  
ATOM   3894 2HG  PRO A 257     -10.187  15.952   3.685  1.00  0.81           H  
ATOM   3895 1HD  PRO A 257     -10.246  13.690   2.188  1.00  0.81           H  
ATOM   3896 2HD  PRO A 257     -11.777  14.655   2.458  1.00  0.81           H  
ATOM   3897  N   ALA A 258      -8.362  15.301  -0.401  1.00  0.80           N  
ATOM   3898  CA  ALA A 258      -7.119  15.123  -1.111  1.00  0.80           C  
ATOM   3899  C   ALA A 258      -7.287  15.295  -2.615  1.00  0.80           C  
ATOM   3900  O   ALA A 258      -6.363  15.751  -3.275  1.00  0.80           O  
ATOM   3901  CB  ALA A 258      -6.559  13.747  -0.820  1.00  0.80           C  
ATOM   3902  H   ALA A 258      -8.711  14.523   0.131  1.00  0.80           H  
ATOM   3903  HA  ALA A 258      -6.417  15.880  -0.761  1.00  0.80           H  
ATOM   3904 1HB  ALA A 258      -5.608  13.628  -1.337  1.00  0.80           H  
ATOM   3905 2HB  ALA A 258      -6.409  13.633   0.252  1.00  0.80           H  
ATOM   3906 3HB  ALA A 258      -7.261  12.993  -1.174  1.00  0.80           H  
ATOM   3907  N   VAL A 259      -8.451  14.931  -3.165  1.00  0.77           N  
ATOM   3908  CA  VAL A 259      -8.617  14.995  -4.614  1.00  0.77           C  
ATOM   3909  C   VAL A 259      -8.780  16.458  -5.043  1.00  0.77           C  
ATOM   3910  O   VAL A 259      -9.789  17.074  -4.709  1.00  0.77           O  
ATOM   3911  CB  VAL A 259      -9.872  14.197  -5.003  1.00  0.77           C  
ATOM   3912  CG1 VAL A 259     -10.131  14.295  -6.514  1.00  0.77           C  
ATOM   3913  CG2 VAL A 259      -9.690  12.757  -4.545  1.00  0.77           C  
ATOM   3914  H   VAL A 259      -9.228  14.623  -2.579  1.00  0.77           H  
ATOM   3915  HA  VAL A 259      -7.750  14.524  -5.067  1.00  0.77           H  
ATOM   3916  HB  VAL A 259     -10.731  14.626  -4.495  1.00  0.77           H  
ATOM   3917 1HG1 VAL A 259     -11.026  13.739  -6.779  1.00  0.77           H  
ATOM   3918 2HG1 VAL A 259     -10.264  15.335  -6.784  1.00  0.77           H  
ATOM   3919 3HG1 VAL A 259      -9.291  13.887  -7.050  1.00  0.77           H  
ATOM   3920 1HG2 VAL A 259     -10.573  12.192  -4.789  1.00  0.77           H  
ATOM   3921 2HG2 VAL A 259      -8.826  12.328  -5.054  1.00  0.77           H  
ATOM   3922 3HG2 VAL A 259      -9.532  12.735  -3.465  1.00  0.77           H  
ATOM   3923  N   PRO A 260      -7.846  17.038  -5.830  1.00  0.74           N  
ATOM   3924  CA  PRO A 260      -7.828  18.448  -6.186  1.00  0.74           C  
ATOM   3925  C   PRO A 260      -8.969  18.892  -7.088  1.00  0.74           C  
ATOM   3926  O   PRO A 260      -9.315  20.081  -7.123  1.00  0.74           O  
ATOM   3927  CB  PRO A 260      -6.479  18.577  -6.916  1.00  0.74           C  
ATOM   3928  CG  PRO A 260      -6.181  17.200  -7.450  1.00  0.74           C  
ATOM   3929  CD  PRO A 260      -6.763  16.240  -6.446  1.00  0.74           C  
ATOM   3930  HA  PRO A 260      -7.825  19.041  -5.259  1.00  0.74           H  
ATOM   3931 1HB  PRO A 260      -6.560  19.326  -7.718  1.00  0.74           H  
ATOM   3932 2HB  PRO A 260      -5.708  18.936  -6.218  1.00  0.74           H  
ATOM   3933 1HG  PRO A 260      -6.614  17.086  -8.440  1.00  0.74           H  
ATOM   3934 2HG  PRO A 260      -5.091  17.065  -7.560  1.00  0.74           H  
ATOM   3935 1HD  PRO A 260      -7.159  15.372  -6.988  1.00  0.74           H  
ATOM   3936 2HD  PRO A 260      -5.999  15.958  -5.708  1.00  0.74           H  
ATOM   3937  N   ALA A 261      -9.563  17.951  -7.808  1.00  0.71           N  
ATOM   3938  CA  ALA A 261     -10.612  18.324  -8.728  1.00  0.71           C  
ATOM   3939  C   ALA A 261     -11.480  17.169  -9.156  1.00  0.71           C  
ATOM   3940  O   ALA A 261     -11.062  15.997  -9.178  1.00  0.71           O  
ATOM   3941  CB  ALA A 261     -10.019  18.972  -9.963  1.00  0.71           C  
ATOM   3942  H   ALA A 261      -9.275  16.988  -7.736  1.00  0.71           H  
ATOM   3943  HA  ALA A 261     -11.251  19.048  -8.232  1.00  0.71           H  
ATOM   3944 1HB  ALA A 261     -10.830  19.287 -10.625  1.00  0.71           H  
ATOM   3945 2HB  ALA A 261      -9.439  19.845  -9.670  1.00  0.71           H  
ATOM   3946 3HB  ALA A 261      -9.395  18.303 -10.475  1.00  0.71           H  
ATOM   3947  N   VAL A 262     -12.673  17.560  -9.548  1.00  0.69           N  
ATOM   3948  CA  VAL A 262     -13.645  16.685 -10.137  1.00  0.69           C  
ATOM   3949  C   VAL A 262     -13.998  17.229 -11.491  1.00  0.69           C  
ATOM   3950  O   VAL A 262     -14.297  18.419 -11.646  1.00  0.69           O  
ATOM   3951  CB  VAL A 262     -14.891  16.552  -9.283  1.00  0.69           C  
ATOM   3952  CG1 VAL A 262     -15.847  15.687  -9.960  1.00  0.69           C  
ATOM   3953  CG2 VAL A 262     -14.529  15.947  -7.996  1.00  0.69           C  
ATOM   3954  H   VAL A 262     -12.889  18.554  -9.471  1.00  0.69           H  
ATOM   3955  HA  VAL A 262     -13.204  15.700 -10.255  1.00  0.69           H  
ATOM   3956  HB  VAL A 262     -15.345  17.513  -9.157  1.00  0.69           H  
ATOM   3957 1HG1 VAL A 262     -16.724  15.571  -9.363  1.00  0.69           H  
ATOM   3958 2HG1 VAL A 262     -16.125  16.102 -10.929  1.00  0.69           H  
ATOM   3959 3HG1 VAL A 262     -15.364  14.741 -10.089  1.00  0.69           H  
ATOM   3960 1HG2 VAL A 262     -15.407  15.837  -7.379  1.00  0.69           H  
ATOM   3961 2HG2 VAL A 262     -14.093  14.982  -8.177  1.00  0.69           H  
ATOM   3962 3HG2 VAL A 262     -13.810  16.565  -7.493  1.00  0.69           H  
ATOM   3963  N   VAL A 263     -13.923  16.355 -12.452  1.00  0.69           N  
ATOM   3964  CA  VAL A 263     -14.175  16.672 -13.819  1.00  0.69           C  
ATOM   3965  C   VAL A 263     -15.514  16.055 -14.170  1.00  0.69           C  
ATOM   3966  O   VAL A 263     -15.665  14.859 -14.040  1.00  0.69           O  
ATOM   3967  CB  VAL A 263     -13.066  16.012 -14.632  1.00  0.69           C  
ATOM   3968  CG1 VAL A 263     -13.259  16.308 -15.996  1.00  0.69           C  
ATOM   3969  CG2 VAL A 263     -11.664  16.415 -14.102  1.00  0.69           C  
ATOM   3970  H   VAL A 263     -13.675  15.397 -12.207  1.00  0.69           H  
ATOM   3971  HA  VAL A 263     -14.206  17.748 -13.962  1.00  0.69           H  
ATOM   3972  HB  VAL A 263     -13.165  14.933 -14.528  1.00  0.69           H  
ATOM   3973 1HG1 VAL A 263     -12.498  15.800 -16.564  1.00  0.69           H  
ATOM   3974 2HG1 VAL A 263     -14.249  15.963 -16.284  1.00  0.69           H  
ATOM   3975 3HG1 VAL A 263     -13.181  17.368 -16.151  1.00  0.69           H  
ATOM   3976 1HG2 VAL A 263     -10.896  15.902 -14.683  1.00  0.69           H  
ATOM   3977 2HG2 VAL A 263     -11.519  17.473 -14.187  1.00  0.69           H  
ATOM   3978 3HG2 VAL A 263     -11.578  16.122 -13.053  1.00  0.69           H  
ATOM   3979  N   PHE A 264     -16.505  16.811 -14.576  1.00  0.71           N  
ATOM   3980  CA  PHE A 264     -17.773  16.136 -14.783  1.00  0.71           C  
ATOM   3981  C   PHE A 264     -17.975  15.589 -16.169  1.00  0.71           C  
ATOM   3982  O   PHE A 264     -17.684  16.239 -17.180  1.00  0.71           O  
ATOM   3983  CB  PHE A 264     -18.909  17.046 -14.403  1.00  0.71           C  
ATOM   3984  CG  PHE A 264     -18.894  17.228 -12.957  1.00  0.71           C  
ATOM   3985  CD1 PHE A 264     -18.259  18.308 -12.408  1.00  0.71           C  
ATOM   3986  CD2 PHE A 264     -19.473  16.301 -12.125  1.00  0.71           C  
ATOM   3987  CE1 PHE A 264     -18.205  18.479 -11.078  1.00  0.71           C  
ATOM   3988  CE2 PHE A 264     -19.421  16.475 -10.772  1.00  0.71           C  
ATOM   3989  CZ  PHE A 264     -18.784  17.580 -10.242  1.00  0.71           C  
ATOM   3990  H   PHE A 264     -16.404  17.815 -14.688  1.00  0.71           H  
ATOM   3991  HA  PHE A 264     -17.819  15.286 -14.098  1.00  0.71           H  
ATOM   3992 1HB  PHE A 264     -18.802  18.018 -14.888  1.00  0.71           H  
ATOM   3993 2HB  PHE A 264     -19.854  16.603 -14.698  1.00  0.71           H  
ATOM   3994  HD1 PHE A 264     -17.793  19.035 -13.053  1.00  0.71           H  
ATOM   3995  HD2 PHE A 264     -19.969  15.422 -12.554  1.00  0.71           H  
ATOM   3996  HE1 PHE A 264     -17.699  19.325 -10.699  1.00  0.71           H  
ATOM   3997  HE2 PHE A 264     -19.878  15.740 -10.123  1.00  0.71           H  
ATOM   3998  HZ  PHE A 264     -18.735  17.732  -9.169  1.00  0.71           H  
ATOM   3999  N   LEU A 265     -18.520  14.387 -16.204  1.00  0.74           N  
ATOM   4000  CA  LEU A 265     -18.873  13.722 -17.438  1.00  0.74           C  
ATOM   4001  C   LEU A 265     -20.268  14.200 -17.814  1.00  0.74           C  
ATOM   4002  O   LEU A 265     -21.139  14.304 -16.948  1.00  0.74           O  
ATOM   4003  CB  LEU A 265     -18.806  12.211 -17.248  1.00  0.74           C  
ATOM   4004  CG  LEU A 265     -19.059  11.354 -18.447  1.00  0.74           C  
ATOM   4005  CD1 LEU A 265     -17.912  11.536 -19.432  1.00  0.74           C  
ATOM   4006  CD2 LEU A 265     -19.197   9.910 -17.985  1.00  0.74           C  
ATOM   4007  H   LEU A 265     -18.699  13.889 -15.324  1.00  0.74           H  
ATOM   4008  HA  LEU A 265     -18.172  14.017 -18.220  1.00  0.74           H  
ATOM   4009 1HB  LEU A 265     -17.821  11.963 -16.890  1.00  0.74           H  
ATOM   4010 2HB  LEU A 265     -19.505  11.925 -16.492  1.00  0.74           H  
ATOM   4011  HG  LEU A 265     -19.971  11.661 -18.939  1.00  0.74           H  
ATOM   4012 1HD1 LEU A 265     -18.087  10.919 -20.310  1.00  0.74           H  
ATOM   4013 2HD1 LEU A 265     -17.843  12.586 -19.732  1.00  0.74           H  
ATOM   4014 3HD1 LEU A 265     -16.979  11.231 -18.956  1.00  0.74           H  
ATOM   4015 1HD2 LEU A 265     -19.378   9.262 -18.845  1.00  0.74           H  
ATOM   4016 2HD2 LEU A 265     -18.279   9.592 -17.484  1.00  0.74           H  
ATOM   4017 3HD2 LEU A 265     -20.029   9.825 -17.288  1.00  0.74           H  
ATOM   4018  N   SER A 266     -20.487  14.511 -19.091  1.00  0.78           N  
ATOM   4019  CA  SER A 266     -21.771  15.060 -19.542  1.00  0.78           C  
ATOM   4020  C   SER A 266     -22.977  14.167 -19.266  1.00  0.78           C  
ATOM   4021  O   SER A 266     -24.113  14.638 -19.267  1.00  0.78           O  
ATOM   4022  CB  SER A 266     -21.752  15.231 -21.043  1.00  0.78           C  
ATOM   4023  OG  SER A 266     -21.754  13.961 -21.683  1.00  0.78           O  
ATOM   4024  H   SER A 266     -19.730  14.397 -19.755  1.00  0.78           H  
ATOM   4025  HA  SER A 266     -21.928  16.021 -19.049  1.00  0.78           H  
ATOM   4026 1HB  SER A 266     -22.634  15.798 -21.354  1.00  0.78           H  
ATOM   4027 2HB  SER A 266     -20.878  15.796 -21.347  1.00  0.78           H  
ATOM   4028  HG  SER A 266     -21.939  14.133 -22.617  1.00  0.78           H  
ATOM   4029  N   GLY A 267     -22.759  12.860 -19.148  1.00  0.82           N  
ATOM   4030  CA  GLY A 267     -23.846  11.931 -18.865  1.00  0.82           C  
ATOM   4031  C   GLY A 267     -24.692  11.644 -20.100  1.00  0.82           C  
ATOM   4032  O   GLY A 267     -25.729  10.985 -20.014  1.00  0.82           O  
ATOM   4033  H   GLY A 267     -21.812  12.521 -19.207  1.00  0.82           H  
ATOM   4034 1HA  GLY A 267     -23.427  10.997 -18.486  1.00  0.82           H  
ATOM   4035 2HA  GLY A 267     -24.475  12.340 -18.073  1.00  0.82           H  
ATOM   4036  N   GLY A 268     -24.263  12.156 -21.253  1.00  0.84           N  
ATOM   4037  CA  GLY A 268     -25.030  12.004 -22.478  1.00  0.84           C  
ATOM   4038  C   GLY A 268     -26.070  13.135 -22.642  1.00  0.84           C  
ATOM   4039  O   GLY A 268     -26.927  13.111 -23.546  1.00  0.84           O  
ATOM   4040  H   GLY A 268     -23.391  12.688 -21.281  1.00  0.84           H  
ATOM   4041 1HA  GLY A 268     -24.336  12.010 -23.311  1.00  0.84           H  
ATOM   4042 2HA  GLY A 268     -25.521  11.036 -22.480  1.00  0.84           H  
ATOM   4043  N   GLN A 269     -25.999  14.136 -21.768  1.00  0.85           N  
ATOM   4044  CA  GLN A 269     -26.920  15.257 -21.825  1.00  0.85           C  
ATOM   4045  C   GLN A 269     -26.538  16.133 -23.008  1.00  0.85           C  
ATOM   4046  O   GLN A 269     -25.469  15.932 -23.591  1.00  0.85           O  
ATOM   4047  CB  GLN A 269     -26.880  16.027 -20.516  1.00  0.85           C  
ATOM   4048  CG  GLN A 269     -27.386  15.225 -19.330  1.00  0.85           C  
ATOM   4049  CD  GLN A 269     -27.370  16.015 -18.061  1.00  0.85           C  
ATOM   4050  OE1 GLN A 269     -28.417  16.463 -17.578  1.00  0.85           O  
ATOM   4051  NE2 GLN A 269     -26.185  16.206 -17.506  1.00  0.85           N  
ATOM   4052  H   GLN A 269     -25.302  14.134 -21.019  1.00  0.85           H  
ATOM   4053  HA  GLN A 269     -27.932  14.885 -21.985  1.00  0.85           H  
ATOM   4054 1HB  GLN A 269     -25.857  16.345 -20.308  1.00  0.85           H  
ATOM   4055 2HB  GLN A 269     -27.487  16.917 -20.602  1.00  0.85           H  
ATOM   4056 1HG  GLN A 269     -28.409  14.913 -19.529  1.00  0.85           H  
ATOM   4057 2HG  GLN A 269     -26.745  14.349 -19.198  1.00  0.85           H  
ATOM   4058 1HE2 GLN A 269     -26.109  16.743 -16.665  1.00  0.85           H  
ATOM   4059 2HE2 GLN A 269     -25.353  15.819 -17.951  1.00  0.85           H  
ATOM   4060  N   SER A 270     -27.419  17.053 -23.414  1.00  0.85           N  
ATOM   4061  CA  SER A 270     -27.086  17.917 -24.539  1.00  0.85           C  
ATOM   4062  C   SER A 270     -25.954  18.844 -24.178  1.00  0.85           C  
ATOM   4063  O   SER A 270     -25.619  19.008 -23.002  1.00  0.85           O  
ATOM   4064  CB  SER A 270     -28.292  18.704 -24.986  1.00  0.85           C  
ATOM   4065  OG  SER A 270     -28.709  19.581 -23.978  1.00  0.85           O  
ATOM   4066  H   SER A 270     -28.313  17.199 -22.929  1.00  0.85           H  
ATOM   4067  HA  SER A 270     -26.755  17.296 -25.373  1.00  0.85           H  
ATOM   4068 1HB  SER A 270     -28.035  19.265 -25.880  1.00  0.85           H  
ATOM   4069 2HB  SER A 270     -29.105  18.027 -25.245  1.00  0.85           H  
ATOM   4070  HG  SER A 270     -29.156  18.994 -23.314  1.00  0.85           H  
ATOM   4071  N   GLU A 271     -25.363  19.469 -25.188  1.00  0.83           N  
ATOM   4072  CA  GLU A 271     -24.223  20.343 -24.961  1.00  0.83           C  
ATOM   4073  C   GLU A 271     -24.643  21.461 -24.012  1.00  0.83           C  
ATOM   4074  O   GLU A 271     -23.940  21.789 -23.047  1.00  0.83           O  
ATOM   4075  CB  GLU A 271     -23.836  20.990 -26.280  1.00  0.83           C  
ATOM   4076  CG  GLU A 271     -23.413  20.028 -27.376  1.00  0.83           C  
ATOM   4077  CD  GLU A 271     -23.113  20.719 -28.664  1.00  0.83           C  
ATOM   4078  OE1 GLU A 271     -22.848  21.893 -28.639  1.00  0.83           O  
ATOM   4079  OE2 GLU A 271     -23.220  20.099 -29.699  1.00  0.83           O  
ATOM   4080  H   GLU A 271     -25.698  19.317 -26.131  1.00  0.83           H  
ATOM   4081  HA  GLU A 271     -23.399  19.777 -24.527  1.00  0.83           H  
ATOM   4082 1HB  GLU A 271     -24.657  21.568 -26.624  1.00  0.83           H  
ATOM   4083 2HB  GLU A 271     -23.005  21.676 -26.111  1.00  0.83           H  
ATOM   4084 1HG  GLU A 271     -22.574  19.472 -27.073  1.00  0.83           H  
ATOM   4085 2HG  GLU A 271     -24.231  19.326 -27.540  1.00  0.83           H  
ATOM   4086  N   GLU A 272     -25.842  21.999 -24.254  1.00  0.81           N  
ATOM   4087  CA  GLU A 272     -26.373  23.069 -23.434  1.00  0.81           C  
ATOM   4088  C   GLU A 272     -26.720  22.585 -22.043  1.00  0.81           C  
ATOM   4089  O   GLU A 272     -26.348  23.234 -21.066  1.00  0.81           O  
ATOM   4090  CB  GLU A 272     -27.614  23.672 -24.103  1.00  0.81           C  
ATOM   4091  CG  GLU A 272     -28.327  24.794 -23.327  1.00  0.81           C  
ATOM   4092  CD  GLU A 272     -27.521  26.049 -23.103  1.00  0.81           C  
ATOM   4093  OE1 GLU A 272     -26.513  26.240 -23.749  1.00  0.81           O  
ATOM   4094  OE2 GLU A 272     -27.938  26.835 -22.288  1.00  0.81           O  
ATOM   4095  H   GLU A 272     -26.366  21.695 -25.073  1.00  0.81           H  
ATOM   4096  HA  GLU A 272     -25.611  23.843 -23.344  1.00  0.81           H  
ATOM   4097 1HB  GLU A 272     -27.340  24.071 -25.072  1.00  0.81           H  
ATOM   4098 2HB  GLU A 272     -28.342  22.877 -24.281  1.00  0.81           H  
ATOM   4099 1HG  GLU A 272     -29.233  25.060 -23.873  1.00  0.81           H  
ATOM   4100 2HG  GLU A 272     -28.631  24.395 -22.359  1.00  0.81           H  
ATOM   4101  N   GLU A 273     -27.360  21.423 -21.914  1.00  0.78           N  
ATOM   4102  CA  GLU A 273     -27.706  20.983 -20.570  1.00  0.78           C  
ATOM   4103  C   GLU A 273     -26.465  20.721 -19.735  1.00  0.78           C  
ATOM   4104  O   GLU A 273     -26.394  21.132 -18.577  1.00  0.78           O  
ATOM   4105  CB  GLU A 273     -28.550  19.715 -20.643  1.00  0.78           C  
ATOM   4106  CG  GLU A 273     -29.974  19.905 -21.130  1.00  0.78           C  
ATOM   4107  CD  GLU A 273     -30.648  18.592 -21.479  1.00  0.78           C  
ATOM   4108  OE1 GLU A 273     -30.021  17.787 -22.167  1.00  0.78           O  
ATOM   4109  OE2 GLU A 273     -31.782  18.395 -21.076  1.00  0.78           O  
ATOM   4110  H   GLU A 273     -27.639  20.869 -22.726  1.00  0.78           H  
ATOM   4111  HA  GLU A 273     -28.285  21.769 -20.088  1.00  0.78           H  
ATOM   4112 1HB  GLU A 273     -28.066  19.023 -21.323  1.00  0.78           H  
ATOM   4113 2HB  GLU A 273     -28.583  19.240 -19.662  1.00  0.78           H  
ATOM   4114 1HG  GLU A 273     -30.544  20.388 -20.337  1.00  0.78           H  
ATOM   4115 2HG  GLU A 273     -29.977  20.569 -21.992  1.00  0.78           H  
ATOM   4116  N   ALA A 274     -25.453  20.095 -20.332  1.00  0.75           N  
ATOM   4117  CA  ALA A 274     -24.224  19.804 -19.614  1.00  0.75           C  
ATOM   4118  C   ALA A 274     -23.529  21.090 -19.174  1.00  0.75           C  
ATOM   4119  O   ALA A 274     -23.008  21.178 -18.056  1.00  0.75           O  
ATOM   4120  CB  ALA A 274     -23.306  18.982 -20.488  1.00  0.75           C  
ATOM   4121  H   ALA A 274     -25.548  19.789 -21.301  1.00  0.75           H  
ATOM   4122  HA  ALA A 274     -24.482  19.230 -18.724  1.00  0.75           H  
ATOM   4123 1HB  ALA A 274     -22.418  18.737 -19.943  1.00  0.75           H  
ATOM   4124 2HB  ALA A 274     -23.815  18.062 -20.781  1.00  0.75           H  
ATOM   4125 3HB  ALA A 274     -23.047  19.552 -21.384  1.00  0.75           H  
ATOM   4126  N   THR A 275     -23.556  22.110 -20.043  1.00  0.72           N  
ATOM   4127  CA  THR A 275     -22.915  23.383 -19.754  1.00  0.72           C  
ATOM   4128  C   THR A 275     -23.625  24.051 -18.576  1.00  0.72           C  
ATOM   4129  O   THR A 275     -22.983  24.524 -17.633  1.00  0.72           O  
ATOM   4130  CB  THR A 275     -22.980  24.308 -20.984  1.00  0.72           C  
ATOM   4131  OG1 THR A 275     -22.343  23.673 -22.096  1.00  0.72           O  
ATOM   4132  CG2 THR A 275     -22.243  25.585 -20.711  1.00  0.72           C  
ATOM   4133  H   THR A 275     -23.987  21.988 -20.962  1.00  0.72           H  
ATOM   4134  HA  THR A 275     -21.874  23.207 -19.485  1.00  0.72           H  
ATOM   4135  HB  THR A 275     -24.022  24.525 -21.228  1.00  0.72           H  
ATOM   4136  HG1 THR A 275     -22.834  22.855 -22.330  1.00  0.72           H  
ATOM   4137 1HG2 THR A 275     -22.291  26.224 -21.583  1.00  0.72           H  
ATOM   4138 2HG2 THR A 275     -22.698  26.080 -19.867  1.00  0.72           H  
ATOM   4139 3HG2 THR A 275     -21.205  25.358 -20.489  1.00  0.72           H  
ATOM   4140  N   VAL A 276     -24.960  24.045 -18.620  1.00  0.69           N  
ATOM   4141  CA  VAL A 276     -25.783  24.632 -17.574  1.00  0.69           C  
ATOM   4142  C   VAL A 276     -25.643  23.906 -16.242  1.00  0.69           C  
ATOM   4143  O   VAL A 276     -25.535  24.553 -15.197  1.00  0.69           O  
ATOM   4144  CB  VAL A 276     -27.255  24.670 -18.002  1.00  0.69           C  
ATOM   4145  CG1 VAL A 276     -28.119  25.088 -16.827  1.00  0.69           C  
ATOM   4146  CG2 VAL A 276     -27.405  25.670 -19.161  1.00  0.69           C  
ATOM   4147  H   VAL A 276     -25.424  23.635 -19.432  1.00  0.69           H  
ATOM   4148  HA  VAL A 276     -25.457  25.662 -17.435  1.00  0.69           H  
ATOM   4149  HB  VAL A 276     -27.565  23.673 -18.325  1.00  0.69           H  
ATOM   4150 1HG1 VAL A 276     -29.159  25.110 -17.139  1.00  0.69           H  
ATOM   4151 2HG1 VAL A 276     -27.993  24.371 -16.021  1.00  0.69           H  
ATOM   4152 3HG1 VAL A 276     -27.820  26.078 -16.485  1.00  0.69           H  
ATOM   4153 1HG2 VAL A 276     -28.442  25.705 -19.489  1.00  0.69           H  
ATOM   4154 2HG2 VAL A 276     -27.096  26.660 -18.833  1.00  0.69           H  
ATOM   4155 3HG2 VAL A 276     -26.781  25.367 -19.996  1.00  0.69           H  
ATOM   4156  N   HIS A 277     -25.626  22.572 -16.262  1.00  0.66           N  
ATOM   4157  CA  HIS A 277     -25.473  21.835 -15.019  1.00  0.66           C  
ATOM   4158  C   HIS A 277     -24.111  22.119 -14.409  1.00  0.66           C  
ATOM   4159  O   HIS A 277     -24.010  22.325 -13.199  1.00  0.66           O  
ATOM   4160  CB  HIS A 277     -25.653  20.339 -15.236  1.00  0.66           C  
ATOM   4161  CG  HIS A 277     -27.068  19.922 -15.477  1.00  0.66           C  
ATOM   4162  ND1 HIS A 277     -28.064  20.119 -14.553  1.00  0.66           N  
ATOM   4163  CD2 HIS A 277     -27.647  19.306 -16.525  1.00  0.66           C  
ATOM   4164  CE1 HIS A 277     -29.208  19.642 -15.040  1.00  0.66           C  
ATOM   4165  NE2 HIS A 277     -28.974  19.146 -16.228  1.00  0.66           N  
ATOM   4166  H   HIS A 277     -25.736  22.070 -17.142  1.00  0.66           H  
ATOM   4167  HA  HIS A 277     -26.230  22.161 -14.308  1.00  0.66           H  
ATOM   4168 1HB  HIS A 277     -25.064  20.041 -16.106  1.00  0.66           H  
ATOM   4169 2HB  HIS A 277     -25.273  19.796 -14.372  1.00  0.66           H  
ATOM   4170  HD2 HIS A 277     -27.153  18.990 -17.439  1.00  0.66           H  
ATOM   4171  HE1 HIS A 277     -30.180  19.652 -14.538  1.00  0.66           H  
ATOM   4172  HE2 HIS A 277     -29.662  18.710 -16.831  1.00  0.66           H  
ATOM   4173  N   LEU A 278     -23.064  22.193 -15.236  1.00  0.64           N  
ATOM   4174  CA  LEU A 278     -21.757  22.528 -14.703  1.00  0.64           C  
ATOM   4175  C   LEU A 278     -21.805  23.903 -14.059  1.00  0.64           C  
ATOM   4176  O   LEU A 278     -21.322  24.088 -12.939  1.00  0.64           O  
ATOM   4177  CB  LEU A 278     -20.679  22.490 -15.776  1.00  0.64           C  
ATOM   4178  CG  LEU A 278     -19.265  22.892 -15.281  1.00  0.64           C  
ATOM   4179  CD1 LEU A 278     -18.781  21.894 -14.203  1.00  0.64           C  
ATOM   4180  CD2 LEU A 278     -18.340  22.926 -16.443  1.00  0.64           C  
ATOM   4181  H   LEU A 278     -23.166  22.001 -16.234  1.00  0.64           H  
ATOM   4182  HA  LEU A 278     -21.499  21.817 -13.943  1.00  0.64           H  
ATOM   4183 1HB  LEU A 278     -20.623  21.479 -16.176  1.00  0.64           H  
ATOM   4184 2HB  LEU A 278     -20.965  23.157 -16.584  1.00  0.64           H  
ATOM   4185  HG  LEU A 278     -19.300  23.884 -14.825  1.00  0.64           H  
ATOM   4186 1HD1 LEU A 278     -17.788  22.193 -13.856  1.00  0.64           H  
ATOM   4187 2HD1 LEU A 278     -19.471  21.908 -13.362  1.00  0.64           H  
ATOM   4188 3HD1 LEU A 278     -18.732  20.888 -14.622  1.00  0.64           H  
ATOM   4189 1HD2 LEU A 278     -17.339  23.198 -16.112  1.00  0.64           H  
ATOM   4190 2HD2 LEU A 278     -18.341  21.972 -16.861  1.00  0.64           H  
ATOM   4191 3HD2 LEU A 278     -18.684  23.637 -17.175  1.00  0.64           H  
ATOM   4192  N   ASN A 279     -22.400  24.868 -14.760  1.00  0.62           N  
ATOM   4193  CA  ASN A 279     -22.486  26.228 -14.261  1.00  0.62           C  
ATOM   4194  C   ASN A 279     -23.135  26.216 -12.886  1.00  0.62           C  
ATOM   4195  O   ASN A 279     -22.613  26.802 -11.932  1.00  0.62           O  
ATOM   4196  CB  ASN A 279     -23.287  27.066 -15.242  1.00  0.62           C  
ATOM   4197  CG  ASN A 279     -23.233  28.526 -15.017  1.00  0.62           C  
ATOM   4198  OD1 ASN A 279     -22.132  29.080 -15.054  1.00  0.62           O  
ATOM   4199  ND2 ASN A 279     -24.358  29.163 -14.834  1.00  0.62           N  
ATOM   4200  H   ASN A 279     -22.779  24.657 -15.682  1.00  0.62           H  
ATOM   4201  HA  ASN A 279     -21.484  26.634 -14.155  1.00  0.62           H  
ATOM   4202 1HB  ASN A 279     -22.940  26.855 -16.254  1.00  0.62           H  
ATOM   4203 2HB  ASN A 279     -24.327  26.764 -15.201  1.00  0.62           H  
ATOM   4204 1HD2 ASN A 279     -24.362  30.162 -14.716  1.00  0.62           H  
ATOM   4205 2HD2 ASN A 279     -25.222  28.661 -14.833  1.00  0.62           H  
ATOM   4206  N   ALA A 280     -24.254  25.506 -12.772  1.00  0.61           N  
ATOM   4207  CA  ALA A 280     -24.970  25.399 -11.517  1.00  0.61           C  
ATOM   4208  C   ALA A 280     -24.103  24.775 -10.409  1.00  0.61           C  
ATOM   4209  O   ALA A 280     -24.157  25.205  -9.253  1.00  0.61           O  
ATOM   4210  CB  ALA A 280     -26.230  24.597 -11.745  1.00  0.61           C  
ATOM   4211  H   ALA A 280     -24.631  25.037 -13.598  1.00  0.61           H  
ATOM   4212  HA  ALA A 280     -25.243  26.405 -11.197  1.00  0.61           H  
ATOM   4213 1HB  ALA A 280     -26.772  24.547 -10.832  1.00  0.61           H  
ATOM   4214 2HB  ALA A 280     -26.834  25.081 -12.512  1.00  0.61           H  
ATOM   4215 3HB  ALA A 280     -25.964  23.601 -12.078  1.00  0.61           H  
ATOM   4216  N   MET A 281     -23.282  23.774 -10.751  1.00  0.62           N  
ATOM   4217  CA  MET A 281     -22.418  23.138  -9.754  1.00  0.62           C  
ATOM   4218  C   MET A 281     -21.346  24.079  -9.253  1.00  0.62           C  
ATOM   4219  O   MET A 281     -20.961  24.025  -8.081  1.00  0.62           O  
ATOM   4220  CB  MET A 281     -21.815  21.856 -10.299  1.00  0.62           C  
ATOM   4221  CG  MET A 281     -22.794  20.770 -10.442  1.00  0.62           C  
ATOM   4222  SD  MET A 281     -22.095  19.219 -10.854  1.00  0.62           S  
ATOM   4223  CE  MET A 281     -21.694  19.464 -12.521  1.00  0.62           C  
ATOM   4224  H   MET A 281     -23.277  23.431 -11.713  1.00  0.62           H  
ATOM   4225  HA  MET A 281     -23.013  22.882  -8.886  1.00  0.62           H  
ATOM   4226 1HB  MET A 281     -21.303  22.038 -11.245  1.00  0.62           H  
ATOM   4227 2HB  MET A 281     -21.128  21.493  -9.594  1.00  0.62           H  
ATOM   4228 1HG  MET A 281     -23.266  20.659  -9.481  1.00  0.62           H  
ATOM   4229 2HG  MET A 281     -23.547  21.025 -11.176  1.00  0.62           H  
ATOM   4230 1HE  MET A 281     -21.275  18.571 -12.919  1.00  0.62           H  
ATOM   4231 2HE  MET A 281     -22.591  19.728 -13.082  1.00  0.62           H  
ATOM   4232 3HE  MET A 281     -20.965  20.250 -12.580  1.00  0.62           H  
ATOM   4233  N   ASN A 282     -20.892  24.972 -10.120  1.00  0.66           N  
ATOM   4234  CA  ASN A 282     -19.874  25.937  -9.754  1.00  0.66           C  
ATOM   4235  C   ASN A 282     -20.486  27.097  -8.960  1.00  0.66           C  
ATOM   4236  O   ASN A 282     -19.846  27.635  -8.052  1.00  0.66           O  
ATOM   4237  CB  ASN A 282     -19.149  26.416 -10.991  1.00  0.66           C  
ATOM   4238  CG  ASN A 282     -18.201  25.377 -11.558  1.00  0.66           C  
ATOM   4239  OD1 ASN A 282     -18.555  24.592 -12.434  1.00  0.66           O  
ATOM   4240  ND2 ASN A 282     -16.981  25.390 -11.087  1.00  0.66           N  
ATOM   4241  H   ASN A 282     -21.239  24.944 -11.083  1.00  0.66           H  
ATOM   4242  HA  ASN A 282     -19.149  25.444  -9.107  1.00  0.66           H  
ATOM   4243 1HB  ASN A 282     -19.882  26.666 -11.764  1.00  0.66           H  
ATOM   4244 2HB  ASN A 282     -18.588  27.323 -10.768  1.00  0.66           H  
ATOM   4245 1HD2 ASN A 282     -16.285  24.747 -11.474  1.00  0.66           H  
ATOM   4246 2HD2 ASN A 282     -16.718  26.059 -10.400  1.00  0.66           H  
ATOM   4247  N   LYS A 283     -21.741  27.450  -9.266  1.00  0.73           N  
ATOM   4248  CA  LYS A 283     -22.430  28.543  -8.578  1.00  0.73           C  
ATOM   4249  C   LYS A 283     -23.110  28.106  -7.276  1.00  0.73           C  
ATOM   4250  O   LYS A 283     -23.519  28.948  -6.468  1.00  0.73           O  
ATOM   4251  CB  LYS A 283     -23.501  29.151  -9.477  1.00  0.73           C  
ATOM   4252  CG  LYS A 283     -22.979  29.887 -10.679  1.00  0.73           C  
ATOM   4253  CD  LYS A 283     -24.109  30.437 -11.523  1.00  0.73           C  
ATOM   4254  CE  LYS A 283     -24.728  31.680 -10.902  1.00  0.73           C  
ATOM   4255  NZ  LYS A 283     -23.822  32.864 -11.023  1.00  0.73           N  
ATOM   4256  H   LYS A 283     -22.212  26.982 -10.041  1.00  0.73           H  
ATOM   4257  HA  LYS A 283     -21.696  29.308  -8.333  1.00  0.73           H  
ATOM   4258 1HB  LYS A 283     -24.149  28.351  -9.842  1.00  0.73           H  
ATOM   4259 2HB  LYS A 283     -24.118  29.835  -8.899  1.00  0.73           H  
ATOM   4260 1HG  LYS A 283     -22.326  30.704 -10.372  1.00  0.73           H  
ATOM   4261 2HG  LYS A 283     -22.406  29.202 -11.283  1.00  0.73           H  
ATOM   4262 1HD  LYS A 283     -23.712  30.701 -12.504  1.00  0.73           H  
ATOM   4263 2HD  LYS A 283     -24.874  29.672 -11.651  1.00  0.73           H  
ATOM   4264 1HE  LYS A 283     -25.669  31.902 -11.401  1.00  0.73           H  
ATOM   4265 2HE  LYS A 283     -24.923  31.492  -9.847  1.00  0.73           H  
ATOM   4266 1HZ  LYS A 283     -24.256  33.668 -10.600  1.00  0.73           H  
ATOM   4267 2HZ  LYS A 283     -22.943  32.671 -10.555  1.00  0.73           H  
ATOM   4268 3HZ  LYS A 283     -23.647  33.052 -12.003  1.00  0.73           H  
ATOM   4269  N   LEU A 284     -23.194  26.799  -7.028  1.00  0.83           N  
ATOM   4270  CA  LEU A 284     -23.861  26.328  -5.822  1.00  0.83           C  
ATOM   4271  C   LEU A 284     -23.216  26.991  -4.608  1.00  0.83           C  
ATOM   4272  O   LEU A 284     -21.994  26.953  -4.402  1.00  0.83           O  
ATOM   4273  CB  LEU A 284     -23.745  24.804  -5.695  1.00  0.83           C  
ATOM   4274  CG  LEU A 284     -24.579  24.143  -4.590  1.00  0.83           C  
ATOM   4275  CD1 LEU A 284     -26.073  24.238  -4.944  1.00  0.83           C  
ATOM   4276  CD2 LEU A 284     -24.145  22.725  -4.456  1.00  0.83           C  
ATOM   4277  H   LEU A 284     -22.888  26.130  -7.732  1.00  0.83           H  
ATOM   4278  HA  LEU A 284     -24.913  26.610  -5.866  1.00  0.83           H  
ATOM   4279 1HB  LEU A 284     -24.046  24.359  -6.646  1.00  0.83           H  
ATOM   4280 2HB  LEU A 284     -22.702  24.547  -5.525  1.00  0.83           H  
ATOM   4281  HG  LEU A 284     -24.420  24.665  -3.643  1.00  0.83           H  
ATOM   4282 1HD1 LEU A 284     -26.669  23.769  -4.159  1.00  0.83           H  
ATOM   4283 2HD1 LEU A 284     -26.367  25.285  -5.042  1.00  0.83           H  
ATOM   4284 3HD1 LEU A 284     -26.257  23.724  -5.890  1.00  0.83           H  
ATOM   4285 1HD2 LEU A 284     -24.716  22.232  -3.669  1.00  0.83           H  
ATOM   4286 2HD2 LEU A 284     -24.299  22.210  -5.407  1.00  0.83           H  
ATOM   4287 3HD2 LEU A 284     -23.096  22.714  -4.202  1.00  0.83           H  
ATOM   4288  N   GLN A 285     -24.049  27.580  -3.773  1.00  0.95           N  
ATOM   4289  CA  GLN A 285     -23.559  28.337  -2.636  1.00  0.95           C  
ATOM   4290  C   GLN A 285     -23.170  27.498  -1.436  1.00  0.95           C  
ATOM   4291  O   GLN A 285     -23.924  27.376  -0.469  1.00  0.95           O  
ATOM   4292  CB  GLN A 285     -24.586  29.394  -2.247  1.00  0.95           C  
ATOM   4293  CG  GLN A 285     -24.832  30.413  -3.362  1.00  0.95           C  
ATOM   4294  CD  GLN A 285     -23.639  31.357  -3.577  1.00  0.95           C  
ATOM   4295  OE1 GLN A 285     -23.310  32.158  -2.691  1.00  0.95           O  
ATOM   4296  NE2 GLN A 285     -22.985  31.262  -4.737  1.00  0.95           N  
ATOM   4297  H   GLN A 285     -25.040  27.551  -3.966  1.00  0.95           H  
ATOM   4298  HA  GLN A 285     -22.663  28.866  -2.961  1.00  0.95           H  
ATOM   4299 1HB  GLN A 285     -25.533  28.914  -2.003  1.00  0.95           H  
ATOM   4300 2HB  GLN A 285     -24.244  29.926  -1.360  1.00  0.95           H  
ATOM   4301 1HG  GLN A 285     -25.005  29.874  -4.297  1.00  0.95           H  
ATOM   4302 2HG  GLN A 285     -25.705  31.014  -3.110  1.00  0.95           H  
ATOM   4303 1HE2 GLN A 285     -22.201  31.852  -4.917  1.00  0.95           H  
ATOM   4304 2HE2 GLN A 285     -23.269  30.573  -5.443  1.00  0.95           H  
ATOM   4305  N   GLY A 286     -21.967  26.941  -1.498  1.00  1.06           N  
ATOM   4306  CA  GLY A 286     -21.482  26.095  -0.414  1.00  1.06           C  
ATOM   4307  C   GLY A 286     -19.985  25.768  -0.469  1.00  1.06           C  
ATOM   4308  O   GLY A 286     -19.287  25.976  -1.469  1.00  1.06           O  
ATOM   4309  H   GLY A 286     -21.441  27.082  -2.358  1.00  1.06           H  
ATOM   4310 1HA  GLY A 286     -21.703  26.583   0.535  1.00  1.06           H  
ATOM   4311 2HA  GLY A 286     -22.049  25.165  -0.416  1.00  1.06           H  
ATOM   4312  N   LYS A 287     -19.506  25.205   0.632  1.00  1.11           N  
ATOM   4313  CA  LYS A 287     -18.094  24.892   0.820  1.00  1.11           C  
ATOM   4314  C   LYS A 287     -17.631  23.627   0.139  1.00  1.11           C  
ATOM   4315  O   LYS A 287     -17.587  22.567   0.757  1.00  1.11           O  
ATOM   4316  CB  LYS A 287     -17.779  24.775   2.308  1.00  1.11           C  
ATOM   4317  CG  LYS A 287     -17.925  26.074   3.095  1.00  1.11           C  
ATOM   4318  CD  LYS A 287     -17.594  25.862   4.572  1.00  1.11           C  
ATOM   4319  CE  LYS A 287     -17.736  27.152   5.370  1.00  1.11           C  
ATOM   4320  NZ  LYS A 287     -17.428  26.948   6.814  1.00  1.11           N  
ATOM   4321  H   LYS A 287     -20.143  25.026   1.394  1.00  1.11           H  
ATOM   4322  HA  LYS A 287     -17.511  25.717   0.408  1.00  1.11           H  
ATOM   4323 1HB  LYS A 287     -18.436  24.031   2.762  1.00  1.11           H  
ATOM   4324 2HB  LYS A 287     -16.755  24.423   2.432  1.00  1.11           H  
ATOM   4325 1HG  LYS A 287     -17.251  26.824   2.682  1.00  1.11           H  
ATOM   4326 2HG  LYS A 287     -18.947  26.441   3.009  1.00  1.11           H  
ATOM   4327 1HD  LYS A 287     -18.265  25.111   4.990  1.00  1.11           H  
ATOM   4328 2HD  LYS A 287     -16.570  25.500   4.665  1.00  1.11           H  
ATOM   4329 1HE  LYS A 287     -17.054  27.899   4.965  1.00  1.11           H  
ATOM   4330 2HE  LYS A 287     -18.758  27.520   5.275  1.00  1.11           H  
ATOM   4331 1HZ  LYS A 287     -17.533  27.822   7.308  1.00  1.11           H  
ATOM   4332 2HZ  LYS A 287     -18.063  26.264   7.201  1.00  1.11           H  
ATOM   4333 3HZ  LYS A 287     -16.479  26.618   6.913  1.00  1.11           H  
ATOM   4334  N   LYS A 288     -17.345  23.724  -1.148  1.00  1.10           N  
ATOM   4335  CA  LYS A 288     -16.880  22.567  -1.907  1.00  1.10           C  
ATOM   4336  C   LYS A 288     -15.340  22.407  -1.755  1.00  1.10           C  
ATOM   4337  O   LYS A 288     -14.611  23.348  -2.057  1.00  1.10           O  
ATOM   4338  CB  LYS A 288     -17.239  22.753  -3.378  1.00  1.10           C  
ATOM   4339  CG  LYS A 288     -18.725  22.852  -3.609  1.00  1.10           C  
ATOM   4340  CD  LYS A 288     -19.066  22.890  -5.085  1.00  1.10           C  
ATOM   4341  CE  LYS A 288     -18.617  24.203  -5.725  1.00  1.10           C  
ATOM   4342  NZ  LYS A 288     -19.472  25.339  -5.307  1.00  1.10           N  
ATOM   4343  H   LYS A 288     -17.494  24.633  -1.591  1.00  1.10           H  
ATOM   4344  HA  LYS A 288     -17.413  21.695  -1.551  1.00  1.10           H  
ATOM   4345 1HB  LYS A 288     -16.768  23.657  -3.762  1.00  1.10           H  
ATOM   4346 2HB  LYS A 288     -16.859  21.906  -3.960  1.00  1.10           H  
ATOM   4347 1HG  LYS A 288     -19.194  22.006  -3.128  1.00  1.10           H  
ATOM   4348 2HG  LYS A 288     -19.104  23.765  -3.142  1.00  1.10           H  
ATOM   4349 1HD  LYS A 288     -18.634  22.039  -5.590  1.00  1.10           H  
ATOM   4350 2HD  LYS A 288     -20.142  22.843  -5.199  1.00  1.10           H  
ATOM   4351 1HE  LYS A 288     -17.590  24.408  -5.434  1.00  1.10           H  
ATOM   4352 2HE  LYS A 288     -18.668  24.114  -6.808  1.00  1.10           H  
ATOM   4353 1HZ  LYS A 288     -19.165  26.202  -5.740  1.00  1.10           H  
ATOM   4354 2HZ  LYS A 288     -20.423  25.125  -5.609  1.00  1.10           H  
ATOM   4355 3HZ  LYS A 288     -19.445  25.449  -4.300  1.00  1.10           H  
ATOM   4356  N   PRO A 289     -14.824  21.254  -1.268  1.00  1.01           N  
ATOM   4357  CA  PRO A 289     -13.413  20.877  -1.126  1.00  1.01           C  
ATOM   4358  C   PRO A 289     -12.561  20.808  -2.403  1.00  1.01           C  
ATOM   4359  O   PRO A 289     -11.335  20.762  -2.305  1.00  1.01           O  
ATOM   4360  CB  PRO A 289     -13.500  19.466  -0.527  1.00  1.01           C  
ATOM   4361  CG  PRO A 289     -14.799  19.423   0.187  1.00  1.01           C  
ATOM   4362  CD  PRO A 289     -15.721  20.301  -0.595  1.00  1.01           C  
ATOM   4363  HA  PRO A 289     -12.946  21.560  -0.407  1.00  1.01           H  
ATOM   4364 1HB  PRO A 289     -13.390  18.707  -1.309  1.00  1.01           H  
ATOM   4365 2HB  PRO A 289     -12.651  19.316   0.159  1.00  1.01           H  
ATOM   4366 1HG  PRO A 289     -15.161  18.381   0.244  1.00  1.01           H  
ATOM   4367 2HG  PRO A 289     -14.670  19.769   1.223  1.00  1.01           H  
ATOM   4368 1HD  PRO A 289     -16.292  19.768  -1.269  1.00  1.01           H  
ATOM   4369 2HD  PRO A 289     -16.320  20.785   0.138  1.00  1.01           H  
ATOM   4370  N   TRP A 290     -13.180  20.757  -3.582  1.00  0.90           N  
ATOM   4371  CA  TRP A 290     -12.423  20.562  -4.826  1.00  0.90           C  
ATOM   4372  C   TRP A 290     -12.841  21.511  -5.949  1.00  0.90           C  
ATOM   4373  O   TRP A 290     -13.918  22.103  -5.890  1.00  0.90           O  
ATOM   4374  CB  TRP A 290     -12.712  19.147  -5.314  1.00  0.90           C  
ATOM   4375  CG  TRP A 290     -14.160  19.015  -5.750  1.00  0.90           C  
ATOM   4376  CD1 TRP A 290     -14.583  19.151  -6.989  1.00  0.90           C  
ATOM   4377  CD2 TRP A 290     -15.352  18.742  -4.980  1.00  0.90           C  
ATOM   4378  NE1 TRP A 290     -15.927  18.985  -7.056  1.00  0.90           N  
ATOM   4379  CE2 TRP A 290     -16.410  18.762  -5.868  1.00  0.90           C  
ATOM   4380  CE3 TRP A 290     -15.602  18.487  -3.666  1.00  0.90           C  
ATOM   4381  CZ2 TRP A 290     -17.692  18.571  -5.479  1.00  0.90           C  
ATOM   4382  CZ3 TRP A 290     -16.907  18.268  -3.285  1.00  0.90           C  
ATOM   4383  CH2 TRP A 290     -17.908  18.327  -4.163  1.00  0.90           C  
ATOM   4384  H   TRP A 290     -14.183  20.834  -3.627  1.00  0.90           H  
ATOM   4385  HA  TRP A 290     -11.359  20.695  -4.626  1.00  0.90           H  
ATOM   4386 1HB  TRP A 290     -12.065  18.894  -6.137  1.00  0.90           H  
ATOM   4387 2HB  TRP A 290     -12.512  18.435  -4.512  1.00  0.90           H  
ATOM   4388  HD1 TRP A 290     -13.958  19.348  -7.816  1.00  0.90           H  
ATOM   4389  HE1 TRP A 290     -16.478  19.030  -7.890  1.00  0.90           H  
ATOM   4390  HE3 TRP A 290     -14.800  18.445  -2.955  1.00  0.90           H  
ATOM   4391  HZ2 TRP A 290     -18.524  18.597  -6.183  1.00  0.90           H  
ATOM   4392  HZ3 TRP A 290     -17.111  18.045  -2.250  1.00  0.90           H  
ATOM   4393  HH2 TRP A 290     -18.916  18.154  -3.820  1.00  0.90           H  
ATOM   4394  N   THR A 291     -11.998  21.641  -6.987  1.00  0.80           N  
ATOM   4395  CA  THR A 291     -12.361  22.460  -8.151  1.00  0.80           C  
ATOM   4396  C   THR A 291     -13.186  21.669  -9.154  1.00  0.80           C  
ATOM   4397  O   THR A 291     -12.876  20.518  -9.458  1.00  0.80           O  
ATOM   4398  CB  THR A 291     -11.143  23.064  -8.859  1.00  0.80           C  
ATOM   4399  OG1 THR A 291     -10.445  23.927  -7.949  1.00  0.80           O  
ATOM   4400  CG2 THR A 291     -11.617  23.873 -10.075  1.00  0.80           C  
ATOM   4401  H   THR A 291     -11.100  21.145  -6.988  1.00  0.80           H  
ATOM   4402  HA  THR A 291     -12.977  23.289  -7.804  1.00  0.80           H  
ATOM   4403  HB  THR A 291     -10.465  22.271  -9.183  1.00  0.80           H  
ATOM   4404  HG1 THR A 291      -9.580  24.131  -8.310  1.00  0.80           H  
ATOM   4405 1HG2 THR A 291     -10.778  24.312 -10.557  1.00  0.80           H  
ATOM   4406 2HG2 THR A 291     -12.125  23.230 -10.788  1.00  0.80           H  
ATOM   4407 3HG2 THR A 291     -12.293  24.658  -9.749  1.00  0.80           H  
ATOM   4408  N   LEU A 292     -14.265  22.280  -9.643  1.00  0.72           N  
ATOM   4409  CA  LEU A 292     -15.159  21.606 -10.576  1.00  0.72           C  
ATOM   4410  C   LEU A 292     -14.934  22.053 -12.018  1.00  0.72           C  
ATOM   4411  O   LEU A 292     -15.006  23.248 -12.318  1.00  0.72           O  
ATOM   4412  CB  LEU A 292     -16.599  21.959 -10.224  1.00  0.72           C  
ATOM   4413  CG  LEU A 292     -17.148  21.386  -8.991  1.00  0.72           C  
ATOM   4414  CD1 LEU A 292     -16.505  22.048  -7.800  1.00  0.72           C  
ATOM   4415  CD2 LEU A 292     -18.585  21.587  -8.983  1.00  0.72           C  
ATOM   4416  H   LEU A 292     -14.466  23.225  -9.352  1.00  0.72           H  
ATOM   4417  HA  LEU A 292     -15.003  20.530 -10.506  1.00  0.72           H  
ATOM   4418 1HB  LEU A 292     -16.654  23.016 -10.100  1.00  0.72           H  
ATOM   4419 2HB  LEU A 292     -17.246  21.677 -11.056  1.00  0.72           H  
ATOM   4420  HG  LEU A 292     -16.937  20.356  -8.963  1.00  0.72           H  
ATOM   4421 1HD1 LEU A 292     -16.894  21.628  -6.889  1.00  0.72           H  
ATOM   4422 2HD1 LEU A 292     -15.461  21.892  -7.816  1.00  0.72           H  
ATOM   4423 3HD1 LEU A 292     -16.705  23.112  -7.826  1.00  0.72           H  
ATOM   4424 1HD2 LEU A 292     -19.013  21.161  -8.080  1.00  0.72           H  
ATOM   4425 2HD2 LEU A 292     -18.800  22.652  -9.022  1.00  0.72           H  
ATOM   4426 3HD2 LEU A 292     -18.996  21.098  -9.856  1.00  0.72           H  
ATOM   4427  N   THR A 293     -14.729  21.074 -12.901  1.00  0.69           N  
ATOM   4428  CA  THR A 293     -14.531  21.289 -14.336  1.00  0.69           C  
ATOM   4429  C   THR A 293     -15.285  20.232 -15.141  1.00  0.69           C  
ATOM   4430  O   THR A 293     -16.194  19.598 -14.616  1.00  0.69           O  
ATOM   4431  CB  THR A 293     -13.025  21.363 -14.715  1.00  0.69           C  
ATOM   4432  OG1 THR A 293     -12.930  21.771 -16.080  1.00  0.69           O  
ATOM   4433  CG2 THR A 293     -12.304  20.070 -14.517  1.00  0.69           C  
ATOM   4434  H   THR A 293     -14.667  20.118 -12.542  1.00  0.69           H  
ATOM   4435  HA  THR A 293     -14.969  22.249 -14.601  1.00  0.69           H  
ATOM   4436  HB  THR A 293     -12.550  22.127 -14.092  1.00  0.69           H  
ATOM   4437  HG1 THR A 293     -12.067  22.230 -16.240  1.00  0.69           H  
ATOM   4438 1HG2 THR A 293     -11.257  20.194 -14.800  1.00  0.69           H  
ATOM   4439 2HG2 THR A 293     -12.370  19.773 -13.468  1.00  0.69           H  
ATOM   4440 3HG2 THR A 293     -12.742  19.313 -15.131  1.00  0.69           H  
ATOM   4441  N   PHE A 294     -14.940  20.064 -16.409  1.00  0.70           N  
ATOM   4442  CA  PHE A 294     -15.661  19.143 -17.283  1.00  0.70           C  
ATOM   4443  C   PHE A 294     -14.797  18.308 -18.189  1.00  0.70           C  
ATOM   4444  O   PHE A 294     -13.687  18.706 -18.547  1.00  0.70           O  
ATOM   4445  CB  PHE A 294     -16.544  19.929 -18.232  1.00  0.70           C  
ATOM   4446  CG  PHE A 294     -15.738  20.815 -19.171  1.00  0.70           C  
ATOM   4447  CD1 PHE A 294     -15.327  20.337 -20.408  1.00  0.70           C  
ATOM   4448  CD2 PHE A 294     -15.375  22.101 -18.809  1.00  0.70           C  
ATOM   4449  CE1 PHE A 294     -14.576  21.113 -21.271  1.00  0.70           C  
ATOM   4450  CE2 PHE A 294     -14.619  22.895 -19.663  1.00  0.70           C  
ATOM   4451  CZ  PHE A 294     -14.216  22.395 -20.904  1.00  0.70           C  
ATOM   4452  H   PHE A 294     -14.176  20.631 -16.746  1.00  0.70           H  
ATOM   4453  HA  PHE A 294     -16.266  18.476 -16.676  1.00  0.70           H  
ATOM   4454 1HB  PHE A 294     -17.085  19.229 -18.831  1.00  0.70           H  
ATOM   4455 2HB  PHE A 294     -17.225  20.493 -17.707  1.00  0.70           H  
ATOM   4456  HD1 PHE A 294     -15.605  19.329 -20.690  1.00  0.70           H  
ATOM   4457  HD2 PHE A 294     -15.680  22.489 -17.840  1.00  0.70           H  
ATOM   4458  HE1 PHE A 294     -14.264  20.706 -22.236  1.00  0.70           H  
ATOM   4459  HE2 PHE A 294     -14.337  23.908 -19.359  1.00  0.70           H  
ATOM   4460  HZ  PHE A 294     -13.618  23.015 -21.576  1.00  0.70           H  
ATOM   4461  N   SER A 295     -15.369  17.180 -18.610  1.00  0.73           N  
ATOM   4462  CA  SER A 295     -14.788  16.316 -19.622  1.00  0.73           C  
ATOM   4463  C   SER A 295     -15.827  16.031 -20.654  1.00  0.73           C  
ATOM   4464  O   SER A 295     -16.691  15.164 -20.486  1.00  0.73           O  
ATOM   4465  CB  SER A 295     -14.333  15.017 -19.059  1.00  0.73           C  
ATOM   4466  OG  SER A 295     -13.820  14.187 -20.060  1.00  0.73           O  
ATOM   4467  H   SER A 295     -16.269  16.919 -18.207  1.00  0.73           H  
ATOM   4468  HA  SER A 295     -13.951  16.820 -20.081  1.00  0.73           H  
ATOM   4469 1HB  SER A 295     -13.559  15.224 -18.391  1.00  0.73           H  
ATOM   4470 2HB  SER A 295     -15.143  14.529 -18.517  1.00  0.73           H  
ATOM   4471  HG  SER A 295     -13.491  14.802 -20.740  1.00  0.73           H  
ATOM   4472  N   PHE A 296     -15.747  16.789 -21.711  1.00  0.78           N  
ATOM   4473  CA  PHE A 296     -16.735  16.724 -22.751  1.00  0.78           C  
ATOM   4474  C   PHE A 296     -16.103  16.224 -24.031  1.00  0.78           C  
ATOM   4475  O   PHE A 296     -15.078  16.740 -24.467  1.00  0.78           O  
ATOM   4476  CB  PHE A 296     -17.398  18.092 -22.916  1.00  0.78           C  
ATOM   4477  CG  PHE A 296     -18.283  18.572 -21.713  1.00  0.78           C  
ATOM   4478  CD1 PHE A 296     -18.767  17.708 -20.722  1.00  0.78           C  
ATOM   4479  CD2 PHE A 296     -18.599  19.905 -21.592  1.00  0.78           C  
ATOM   4480  CE1 PHE A 296     -19.529  18.188 -19.658  1.00  0.78           C  
ATOM   4481  CE2 PHE A 296     -19.359  20.393 -20.536  1.00  0.78           C  
ATOM   4482  CZ  PHE A 296     -19.820  19.535 -19.568  1.00  0.78           C  
ATOM   4483  H   PHE A 296     -14.949  17.422 -21.782  1.00  0.78           H  
ATOM   4484  HA  PHE A 296     -17.507  16.014 -22.459  1.00  0.78           H  
ATOM   4485 1HB  PHE A 296     -16.620  18.840 -23.070  1.00  0.78           H  
ATOM   4486 2HB  PHE A 296     -18.003  18.095 -23.812  1.00  0.78           H  
ATOM   4487  HD1 PHE A 296     -18.549  16.650 -20.780  1.00  0.78           H  
ATOM   4488  HD2 PHE A 296     -18.236  20.576 -22.344  1.00  0.78           H  
ATOM   4489  HE1 PHE A 296     -19.889  17.499 -18.893  1.00  0.78           H  
ATOM   4490  HE2 PHE A 296     -19.587  21.459 -20.474  1.00  0.78           H  
ATOM   4491  HZ  PHE A 296     -20.415  19.918 -18.734  1.00  0.78           H  
ATOM   4492  N   GLY A 297     -16.702  15.211 -24.621  1.00  0.84           N  
ATOM   4493  CA  GLY A 297     -16.230  14.643 -25.876  1.00  0.84           C  
ATOM   4494  C   GLY A 297     -17.220  15.046 -26.930  1.00  0.84           C  
ATOM   4495  O   GLY A 297     -17.154  16.147 -27.483  1.00  0.84           O  
ATOM   4496  H   GLY A 297     -17.518  14.812 -24.183  1.00  0.84           H  
ATOM   4497 1HA  GLY A 297     -15.237  15.021 -26.120  1.00  0.84           H  
ATOM   4498 2HA  GLY A 297     -16.167  13.557 -25.807  1.00  0.84           H  
ATOM   4499  N   ARG A 298     -18.210  14.199 -27.151  1.00  0.89           N  
ATOM   4500  CA  ARG A 298     -19.245  14.505 -28.121  1.00  0.89           C  
ATOM   4501  C   ARG A 298     -20.019  15.780 -27.739  1.00  0.89           C  
ATOM   4502  O   ARG A 298     -20.524  16.488 -28.599  1.00  0.89           O  
ATOM   4503  CB  ARG A 298     -20.204  13.339 -28.253  1.00  0.89           C  
ATOM   4504  CG  ARG A 298     -19.647  12.086 -28.909  1.00  0.89           C  
ATOM   4505  CD  ARG A 298     -20.696  11.020 -29.051  1.00  0.89           C  
ATOM   4506  NE  ARG A 298     -21.138  10.492 -27.766  1.00  0.89           N  
ATOM   4507  CZ  ARG A 298     -22.207   9.683 -27.596  1.00  0.89           C  
ATOM   4508  NH1 ARG A 298     -22.939   9.327 -28.629  1.00  0.89           N  
ATOM   4509  NH2 ARG A 298     -22.521   9.244 -26.390  1.00  0.89           N  
ATOM   4510  H   ARG A 298     -18.222  13.310 -26.669  1.00  0.89           H  
ATOM   4511  HA  ARG A 298     -18.772  14.661 -29.091  1.00  0.89           H  
ATOM   4512 1HB  ARG A 298     -20.517  13.041 -27.274  1.00  0.89           H  
ATOM   4513 2HB  ARG A 298     -21.077  13.654 -28.812  1.00  0.89           H  
ATOM   4514 1HG  ARG A 298     -19.270  12.328 -29.907  1.00  0.89           H  
ATOM   4515 2HG  ARG A 298     -18.828  11.686 -28.308  1.00  0.89           H  
ATOM   4516 1HD  ARG A 298     -21.561  11.428 -29.569  1.00  0.89           H  
ATOM   4517 2HD  ARG A 298     -20.281  10.195 -29.634  1.00  0.89           H  
ATOM   4518  HE  ARG A 298     -20.599  10.739 -26.948  1.00  0.89           H  
ATOM   4519 1HH1 ARG A 298     -22.705   9.655 -29.552  1.00  0.89           H  
ATOM   4520 2HH1 ARG A 298     -23.736   8.714 -28.499  1.00  0.89           H  
ATOM   4521 1HH2 ARG A 298     -21.961   9.512 -25.593  1.00  0.89           H  
ATOM   4522 2HH2 ARG A 298     -23.320   8.637 -26.268  1.00  0.89           H  
ATOM   4523  N   ALA A 299     -20.021  16.155 -26.454  1.00  0.92           N  
ATOM   4524  CA  ALA A 299     -20.736  17.360 -26.017  1.00  0.92           C  
ATOM   4525  C   ALA A 299     -19.962  18.648 -26.353  1.00  0.92           C  
ATOM   4526  O   ALA A 299     -20.419  19.750 -26.065  1.00  0.92           O  
ATOM   4527  CB  ALA A 299     -21.017  17.303 -24.533  1.00  0.92           C  
ATOM   4528  H   ALA A 299     -19.560  15.574 -25.774  1.00  0.92           H  
ATOM   4529  HA  ALA A 299     -21.687  17.395 -26.550  1.00  0.92           H  
ATOM   4530 1HB  ALA A 299     -21.577  18.186 -24.232  1.00  0.92           H  
ATOM   4531 2HB  ALA A 299     -21.603  16.415 -24.309  1.00  0.92           H  
ATOM   4532 3HB  ALA A 299     -20.090  17.265 -23.986  1.00  0.92           H  
ATOM   4533  N   LEU A 300     -18.767  18.506 -26.901  1.00  0.94           N  
ATOM   4534  CA  LEU A 300     -17.969  19.627 -27.367  1.00  0.94           C  
ATOM   4535  C   LEU A 300     -17.786  19.511 -28.886  1.00  0.94           C  
ATOM   4536  O   LEU A 300     -17.769  20.514 -29.604  1.00  0.94           O  
ATOM   4537  CB  LEU A 300     -16.668  19.762 -26.554  1.00  0.94           C  
ATOM   4538  CG  LEU A 300     -15.699  20.854 -27.003  1.00  0.94           C  
ATOM   4539  CD1 LEU A 300     -16.408  22.168 -27.085  1.00  0.94           C  
ATOM   4540  CD2 LEU A 300     -14.563  21.007 -25.933  1.00  0.94           C  
ATOM   4541  H   LEU A 300     -18.398  17.577 -27.061  1.00  0.94           H  
ATOM   4542  HA  LEU A 300     -18.530  20.541 -27.185  1.00  0.94           H  
ATOM   4543 1HB  LEU A 300     -16.929  19.956 -25.516  1.00  0.94           H  
ATOM   4544 2HB  LEU A 300     -16.136  18.804 -26.598  1.00  0.94           H  
ATOM   4545  HG  LEU A 300     -15.306  20.593 -27.967  1.00  0.94           H  
ATOM   4546 1HD1 LEU A 300     -15.728  22.937 -27.410  1.00  0.94           H  
ATOM   4547 2HD1 LEU A 300     -17.209  22.071 -27.809  1.00  0.94           H  
ATOM   4548 3HD1 LEU A 300     -16.814  22.433 -26.124  1.00  0.94           H  
ATOM   4549 1HD2 LEU A 300     -13.872  21.779 -26.246  1.00  0.94           H  
ATOM   4550 2HD2 LEU A 300     -15.008  21.285 -24.980  1.00  0.94           H  
ATOM   4551 3HD2 LEU A 300     -14.028  20.098 -25.796  1.00  0.94           H  
ATOM   4552  N   GLN A 301     -17.652  18.273 -29.371  1.00  0.94           N  
ATOM   4553  CA  GLN A 301     -17.417  18.004 -30.786  1.00  0.94           C  
ATOM   4554  C   GLN A 301     -18.673  17.886 -31.665  1.00  0.94           C  
ATOM   4555  O   GLN A 301     -18.588  18.122 -32.868  1.00  0.94           O  
ATOM   4556  CB  GLN A 301     -16.670  16.691 -30.927  1.00  0.94           C  
ATOM   4557  CG  GLN A 301     -15.337  16.689 -30.309  1.00  0.94           C  
ATOM   4558  CD  GLN A 301     -14.697  15.367 -30.449  1.00  0.94           C  
ATOM   4559  OE1 GLN A 301     -14.560  14.834 -31.566  1.00  0.94           O  
ATOM   4560  NE2 GLN A 301     -14.312  14.813 -29.334  1.00  0.94           N  
ATOM   4561  H   GLN A 301     -17.663  17.488 -28.727  1.00  0.94           H  
ATOM   4562  HA  GLN A 301     -16.802  18.813 -31.182  1.00  0.94           H  
ATOM   4563 1HB  GLN A 301     -17.252  15.896 -30.466  1.00  0.94           H  
ATOM   4564 2HB  GLN A 301     -16.557  16.447 -31.982  1.00  0.94           H  
ATOM   4565 1HG  GLN A 301     -14.727  17.432 -30.778  1.00  0.94           H  
ATOM   4566 2HG  GLN A 301     -15.444  16.909 -29.246  1.00  0.94           H  
ATOM   4567 1HE2 GLN A 301     -13.901  13.905 -29.332  1.00  0.94           H  
ATOM   4568 2HE2 GLN A 301     -14.442  15.293 -28.466  1.00  0.94           H  
ATOM   4569  N   GLN A 302     -19.835  17.536 -31.102  1.00  0.94           N  
ATOM   4570  CA  GLN A 302     -21.044  17.304 -31.905  1.00  0.94           C  
ATOM   4571  C   GLN A 302     -21.420  18.418 -32.871  1.00  0.94           C  
ATOM   4572  O   GLN A 302     -21.676  18.154 -34.049  1.00  0.94           O  
ATOM   4573  CB  GLN A 302     -22.226  17.017 -30.983  1.00  0.94           C  
ATOM   4574  CG  GLN A 302     -23.533  16.899 -31.670  1.00  0.94           C  
ATOM   4575  CD  GLN A 302     -24.633  16.522 -30.703  1.00  0.94           C  
ATOM   4576  OE1 GLN A 302     -25.168  15.396 -30.777  1.00  0.94           O  
ATOM   4577  NE2 GLN A 302     -24.949  17.440 -29.786  1.00  0.94           N  
ATOM   4578  H   GLN A 302     -19.897  17.357 -30.104  1.00  0.94           H  
ATOM   4579  HA  GLN A 302     -20.878  16.410 -32.499  1.00  0.94           H  
ATOM   4580 1HB  GLN A 302     -22.059  16.076 -30.470  1.00  0.94           H  
ATOM   4581 2HB  GLN A 302     -22.301  17.799 -30.222  1.00  0.94           H  
ATOM   4582 1HG  GLN A 302     -23.786  17.875 -32.088  1.00  0.94           H  
ATOM   4583 2HG  GLN A 302     -23.472  16.164 -32.460  1.00  0.94           H  
ATOM   4584 1HE2 GLN A 302     -25.687  17.261 -29.098  1.00  0.94           H  
ATOM   4585 2HE2 GLN A 302     -24.446  18.345 -29.769  1.00  0.94           H  
ATOM   4586  N   SER A 303     -21.424  19.665 -32.421  1.00  0.94           N  
ATOM   4587  CA  SER A 303     -21.792  20.734 -33.337  1.00  0.94           C  
ATOM   4588  C   SER A 303     -20.665  21.081 -34.312  1.00  0.94           C  
ATOM   4589  O   SER A 303     -20.913  21.634 -35.387  1.00  0.94           O  
ATOM   4590  CB  SER A 303     -22.229  21.947 -32.572  1.00  0.94           C  
ATOM   4591  OG  SER A 303     -23.411  21.720 -31.893  1.00  0.94           O  
ATOM   4592  H   SER A 303     -21.217  19.862 -31.447  1.00  0.94           H  
ATOM   4593  HA  SER A 303     -22.646  20.394 -33.921  1.00  0.94           H  
ATOM   4594 1HB  SER A 303     -21.450  22.242 -31.867  1.00  0.94           H  
ATOM   4595 2HB  SER A 303     -22.378  22.756 -33.270  1.00  0.94           H  
ATOM   4596  HG  SER A 303     -23.196  21.127 -31.137  1.00  0.94           H  
ATOM   4597  N   THR A 304     -19.423  20.745 -33.948  1.00  0.94           N  
ATOM   4598  CA  THR A 304     -18.279  20.986 -34.827  1.00  0.94           C  
ATOM   4599  C   THR A 304     -18.448  20.054 -36.009  1.00  0.94           C  
ATOM   4600  O   THR A 304     -18.346  20.451 -37.170  1.00  0.94           O  
ATOM   4601  CB  THR A 304     -16.943  20.654 -34.130  1.00  0.94           C  
ATOM   4602  OG1 THR A 304     -16.782  21.474 -32.973  1.00  0.94           O  
ATOM   4603  CG2 THR A 304     -15.763  20.866 -35.064  1.00  0.94           C  
ATOM   4604  H   THR A 304     -19.277  20.284 -33.057  1.00  0.94           H  
ATOM   4605  HA  THR A 304     -18.283  22.021 -35.174  1.00  0.94           H  
ATOM   4606  HB  THR A 304     -16.945  19.618 -33.829  1.00  0.94           H  
ATOM   4607  HG1 THR A 304     -17.531  21.351 -32.382  1.00  0.94           H  
ATOM   4608 1HG2 THR A 304     -14.839  20.613 -34.550  1.00  0.94           H  
ATOM   4609 2HG2 THR A 304     -15.876  20.230 -35.942  1.00  0.94           H  
ATOM   4610 3HG2 THR A 304     -15.732  21.902 -35.364  1.00  0.94           H  
ATOM   4611  N   LEU A 305     -18.762  18.804 -35.665  1.00  0.96           N  
ATOM   4612  CA  LEU A 305     -18.983  17.711 -36.587  1.00  0.96           C  
ATOM   4613  C   LEU A 305     -20.168  17.937 -37.500  1.00  0.96           C  
ATOM   4614  O   LEU A 305     -20.068  17.735 -38.715  1.00  0.96           O  
ATOM   4615  CB  LEU A 305     -19.221  16.466 -35.740  1.00  0.96           C  
ATOM   4616  CG  LEU A 305     -18.025  15.920 -35.079  1.00  0.96           C  
ATOM   4617  CD1 LEU A 305     -18.417  14.927 -34.086  1.00  0.96           C  
ATOM   4618  CD2 LEU A 305     -17.233  15.265 -36.096  1.00  0.96           C  
ATOM   4619  H   LEU A 305     -18.824  18.594 -34.671  1.00  0.96           H  
ATOM   4620  HA  LEU A 305     -18.088  17.582 -37.185  1.00  0.96           H  
ATOM   4621 1HB  LEU A 305     -19.912  16.720 -34.956  1.00  0.96           H  
ATOM   4622 2HB  LEU A 305     -19.662  15.706 -36.320  1.00  0.96           H  
ATOM   4623  HG  LEU A 305     -17.451  16.709 -34.595  1.00  0.96           H  
ATOM   4624 1HD1 LEU A 305     -17.527  14.493 -33.622  1.00  0.96           H  
ATOM   4625 2HD1 LEU A 305     -19.029  15.387 -33.327  1.00  0.96           H  
ATOM   4626 3HD1 LEU A 305     -18.967  14.185 -34.601  1.00  0.96           H  
ATOM   4627 1HD2 LEU A 305     -16.372  14.838 -35.607  1.00  0.96           H  
ATOM   4628 2HD2 LEU A 305     -17.820  14.477 -36.564  1.00  0.96           H  
ATOM   4629 3HD2 LEU A 305     -16.933  15.989 -36.846  1.00  0.96           H  
ATOM   4630  N   LYS A 306     -21.267  18.440 -36.940  1.00  0.98           N  
ATOM   4631  CA  LYS A 306     -22.441  18.720 -37.744  1.00  0.98           C  
ATOM   4632  C   LYS A 306     -22.126  19.822 -38.752  1.00  0.98           C  
ATOM   4633  O   LYS A 306     -22.463  19.706 -39.930  1.00  0.98           O  
ATOM   4634  CB  LYS A 306     -23.624  19.118 -36.856  1.00  0.98           C  
ATOM   4635  CG  LYS A 306     -24.936  19.315 -37.610  1.00  0.98           C  
ATOM   4636  CD  LYS A 306     -26.106  19.629 -36.664  1.00  0.98           C  
ATOM   4637  CE  LYS A 306     -27.420  19.726 -37.443  1.00  0.98           C  
ATOM   4638  NZ  LYS A 306     -28.582  20.051 -36.568  1.00  0.98           N  
ATOM   4639  H   LYS A 306     -21.306  18.575 -35.929  1.00  0.98           H  
ATOM   4640  HA  LYS A 306     -22.705  17.823 -38.301  1.00  0.98           H  
ATOM   4641 1HB  LYS A 306     -23.776  18.358 -36.087  1.00  0.98           H  
ATOM   4642 2HB  LYS A 306     -23.387  20.053 -36.344  1.00  0.98           H  
ATOM   4643 1HG  LYS A 306     -24.818  20.142 -38.313  1.00  0.98           H  
ATOM   4644 2HG  LYS A 306     -25.166  18.413 -38.174  1.00  0.98           H  
ATOM   4645 1HD  LYS A 306     -26.199  18.842 -35.907  1.00  0.98           H  
ATOM   4646 2HD  LYS A 306     -25.922  20.577 -36.155  1.00  0.98           H  
ATOM   4647 1HE  LYS A 306     -27.326  20.497 -38.206  1.00  0.98           H  
ATOM   4648 2HE  LYS A 306     -27.608  18.769 -37.929  1.00  0.98           H  
ATOM   4649 1HZ  LYS A 306     -29.418  20.099 -37.122  1.00  0.98           H  
ATOM   4650 2HZ  LYS A 306     -28.718  19.341 -35.828  1.00  0.98           H  
ATOM   4651 3HZ  LYS A 306     -28.426  20.939 -36.125  1.00  0.98           H  
ATOM   4652  N   ALA A 307     -21.476  20.904 -38.286  1.00  1.02           N  
ATOM   4653  CA  ALA A 307     -21.106  22.012 -39.161  1.00  1.02           C  
ATOM   4654  C   ALA A 307     -20.131  21.583 -40.250  1.00  1.02           C  
ATOM   4655  O   ALA A 307     -20.271  21.973 -41.407  1.00  1.02           O  
ATOM   4656  CB  ALA A 307     -20.459  23.116 -38.342  1.00  1.02           C  
ATOM   4657  H   ALA A 307     -21.230  20.969 -37.298  1.00  1.02           H  
ATOM   4658  HA  ALA A 307     -22.010  22.384 -39.638  1.00  1.02           H  
ATOM   4659 1HB  ALA A 307     -20.196  23.940 -38.992  1.00  1.02           H  
ATOM   4660 2HB  ALA A 307     -21.146  23.456 -37.570  1.00  1.02           H  
ATOM   4661 3HB  ALA A 307     -19.558  22.727 -37.872  1.00  1.02           H  
ATOM   4662  N   TRP A 308     -19.151  20.769 -39.872  1.00  1.08           N  
ATOM   4663  CA  TRP A 308     -18.133  20.272 -40.778  1.00  1.08           C  
ATOM   4664  C   TRP A 308     -18.695  19.355 -41.852  1.00  1.08           C  
ATOM   4665  O   TRP A 308     -18.483  19.579 -43.045  1.00  1.08           O  
ATOM   4666  CB  TRP A 308     -17.057  19.607 -39.914  1.00  1.08           C  
ATOM   4667  CG  TRP A 308     -15.974  18.872 -40.560  1.00  1.08           C  
ATOM   4668  CD1 TRP A 308     -14.904  19.356 -41.251  1.00  1.08           C  
ATOM   4669  CD2 TRP A 308     -15.778  17.457 -40.442  1.00  1.08           C  
ATOM   4670  NE1 TRP A 308     -14.071  18.322 -41.605  1.00  1.08           N  
ATOM   4671  CE2 TRP A 308     -14.588  17.152 -41.098  1.00  1.08           C  
ATOM   4672  CE3 TRP A 308     -16.506  16.435 -39.818  1.00  1.08           C  
ATOM   4673  CZ2 TRP A 308     -14.108  15.863 -41.152  1.00  1.08           C  
ATOM   4674  CZ3 TRP A 308     -16.026  15.160 -39.870  1.00  1.08           C  
ATOM   4675  CH2 TRP A 308     -14.866  14.883 -40.514  1.00  1.08           C  
ATOM   4676  H   TRP A 308     -19.084  20.497 -38.893  1.00  1.08           H  
ATOM   4677  HA  TRP A 308     -17.678  21.130 -41.270  1.00  1.08           H  
ATOM   4678 1HB  TRP A 308     -16.601  20.360 -39.285  1.00  1.08           H  
ATOM   4679 2HB  TRP A 308     -17.551  18.913 -39.238  1.00  1.08           H  
ATOM   4680  HD1 TRP A 308     -14.735  20.408 -41.490  1.00  1.08           H  
ATOM   4681  HE1 TRP A 308     -13.215  18.420 -42.130  1.00  1.08           H  
ATOM   4682  HE3 TRP A 308     -17.438  16.658 -39.297  1.00  1.08           H  
ATOM   4683  HZ2 TRP A 308     -13.174  15.601 -41.654  1.00  1.08           H  
ATOM   4684  HZ3 TRP A 308     -16.593  14.370 -39.376  1.00  1.08           H  
ATOM   4685  HH2 TRP A 308     -14.521  13.872 -40.515  1.00  1.08           H  
ATOM   4686  N   ALA A 309     -19.388  18.298 -41.439  1.00  1.14           N  
ATOM   4687  CA  ALA A 309     -19.983  17.317 -42.345  1.00  1.14           C  
ATOM   4688  C   ALA A 309     -19.000  16.809 -43.405  1.00  1.14           C  
ATOM   4689  O   ALA A 309     -19.401  16.493 -44.525  1.00  1.14           O  
ATOM   4690  CB  ALA A 309     -21.204  17.909 -43.024  1.00  1.14           C  
ATOM   4691  H   ALA A 309     -19.549  18.167 -40.441  1.00  1.14           H  
ATOM   4692  HA  ALA A 309     -20.304  16.464 -41.746  1.00  1.14           H  
ATOM   4693 1HB  ALA A 309     -21.664  17.149 -43.657  1.00  1.14           H  
ATOM   4694 2HB  ALA A 309     -21.918  18.231 -42.259  1.00  1.14           H  
ATOM   4695 3HB  ALA A 309     -20.911  18.763 -43.630  1.00  1.14           H  
ATOM   4696  N   GLY A 310     -17.711  16.729 -43.065  1.00  1.19           N  
ATOM   4697  CA  GLY A 310     -16.691  16.194 -43.959  1.00  1.19           C  
ATOM   4698  C   GLY A 310     -16.212  17.179 -45.018  1.00  1.19           C  
ATOM   4699  O   GLY A 310     -15.395  16.819 -45.868  1.00  1.19           O  
ATOM   4700  H   GLY A 310     -17.442  17.031 -42.141  1.00  1.19           H  
ATOM   4701 1HA  GLY A 310     -15.842  15.852 -43.375  1.00  1.19           H  
ATOM   4702 2HA  GLY A 310     -17.085  15.316 -44.463  1.00  1.19           H  
ATOM   4703  N   LYS A 311     -16.715  18.411 -44.998  1.00  1.22           N  
ATOM   4704  CA  LYS A 311     -16.354  19.361 -46.034  1.00  1.22           C  
ATOM   4705  C   LYS A 311     -15.366  20.421 -45.583  1.00  1.22           C  
ATOM   4706  O   LYS A 311     -15.584  21.141 -44.608  1.00  1.22           O  
ATOM   4707  CB  LYS A 311     -17.620  20.036 -46.557  1.00  1.22           C  
ATOM   4708  CG  LYS A 311     -18.593  19.087 -47.240  1.00  1.22           C  
ATOM   4709  CD  LYS A 311     -19.813  19.826 -47.760  1.00  1.22           C  
ATOM   4710  CE  LYS A 311     -20.798  18.870 -48.419  1.00  1.22           C  
ATOM   4711  NZ  LYS A 311     -21.993  19.586 -48.948  1.00  1.22           N  
ATOM   4712  H   LYS A 311     -17.379  18.687 -44.275  1.00  1.22           H  
ATOM   4713  HA  LYS A 311     -15.894  18.812 -46.855  1.00  1.22           H  
ATOM   4714 1HB  LYS A 311     -18.149  20.498 -45.719  1.00  1.22           H  
ATOM   4715 2HB  LYS A 311     -17.357  20.827 -47.258  1.00  1.22           H  
ATOM   4716 1HG  LYS A 311     -18.095  18.580 -48.066  1.00  1.22           H  
ATOM   4717 2HG  LYS A 311     -18.920  18.334 -46.517  1.00  1.22           H  
ATOM   4718 1HD  LYS A 311     -20.309  20.330 -46.929  1.00  1.22           H  
ATOM   4719 2HD  LYS A 311     -19.504  20.581 -48.489  1.00  1.22           H  
ATOM   4720 1HE  LYS A 311     -20.300  18.357 -49.240  1.00  1.22           H  
ATOM   4721 2HE  LYS A 311     -21.123  18.131 -47.685  1.00  1.22           H  
ATOM   4722 1HZ  LYS A 311     -22.621  18.921 -49.377  1.00  1.22           H  
ATOM   4723 2HZ  LYS A 311     -22.468  20.057 -48.191  1.00  1.22           H  
ATOM   4724 3HZ  LYS A 311     -21.698  20.266 -49.637  1.00  1.22           H  
ATOM   4725  N   GLU A 312     -14.324  20.608 -46.388  1.00  1.22           N  
ATOM   4726  CA  GLU A 312     -13.302  21.618 -46.122  1.00  1.22           C  
ATOM   4727  C   GLU A 312     -13.909  23.022 -46.129  1.00  1.22           C  
ATOM   4728  O   GLU A 312     -13.487  23.919 -45.399  1.00  1.22           O  
ATOM   4729  CB  GLU A 312     -12.179  21.517 -47.147  1.00  1.22           C  
ATOM   4730  CG  GLU A 312     -11.330  20.255 -47.020  1.00  1.22           C  
ATOM   4731  CD  GLU A 312     -10.242  20.151 -48.069  1.00  1.22           C  
ATOM   4732  OE1 GLU A 312     -10.223  20.960 -48.966  1.00  1.22           O  
ATOM   4733  OE2 GLU A 312      -9.431  19.260 -47.966  1.00  1.22           O  
ATOM   4734  H   GLU A 312     -14.212  19.996 -47.184  1.00  1.22           H  
ATOM   4735  HA  GLU A 312     -12.877  21.418 -45.144  1.00  1.22           H  
ATOM   4736 1HB  GLU A 312     -12.601  21.544 -48.152  1.00  1.22           H  
ATOM   4737 2HB  GLU A 312     -11.519  22.379 -47.046  1.00  1.22           H  
ATOM   4738 1HG  GLU A 312     -10.868  20.244 -46.033  1.00  1.22           H  
ATOM   4739 2HG  GLU A 312     -11.983  19.385 -47.093  1.00  1.22           H  
ATOM   4740  N   GLU A 313     -14.952  23.182 -46.930  1.00  1.19           N  
ATOM   4741  CA  GLU A 313     -15.655  24.440 -47.099  1.00  1.19           C  
ATOM   4742  C   GLU A 313     -16.266  24.942 -45.791  1.00  1.19           C  
ATOM   4743  O   GLU A 313     -16.471  26.145 -45.623  1.00  1.19           O  
ATOM   4744  CB  GLU A 313     -16.765  24.273 -48.142  1.00  1.19           C  
ATOM   4745  CG  GLU A 313     -16.266  24.050 -49.569  1.00  1.19           C  
ATOM   4746  CD  GLU A 313     -17.385  23.841 -50.574  1.00  1.19           C  
ATOM   4747  OE1 GLU A 313     -18.518  23.724 -50.167  1.00  1.19           O  
ATOM   4748  OE2 GLU A 313     -17.098  23.800 -51.748  1.00  1.19           O  
ATOM   4749  H   GLU A 313     -15.248  22.386 -47.472  1.00  1.19           H  
ATOM   4750  HA  GLU A 313     -14.944  25.187 -47.452  1.00  1.19           H  
ATOM   4751 1HB  GLU A 313     -17.393  23.424 -47.867  1.00  1.19           H  
ATOM   4752 2HB  GLU A 313     -17.399  25.160 -48.141  1.00  1.19           H  
ATOM   4753 1HG  GLU A 313     -15.675  24.913 -49.874  1.00  1.19           H  
ATOM   4754 2HG  GLU A 313     -15.613  23.177 -49.574  1.00  1.19           H  
ATOM   4755  N   ASN A 314     -16.591  24.024 -44.876  1.00  1.14           N  
ATOM   4756  CA  ASN A 314     -17.226  24.403 -43.628  1.00  1.14           C  
ATOM   4757  C   ASN A 314     -16.246  24.481 -42.470  1.00  1.14           C  
ATOM   4758  O   ASN A 314     -16.663  24.647 -41.321  1.00  1.14           O  
ATOM   4759  CB  ASN A 314     -18.346  23.456 -43.294  1.00  1.14           C  
ATOM   4760  CG  ASN A 314     -19.506  23.573 -44.255  1.00  1.14           C  
ATOM   4761  OD1 ASN A 314     -19.872  24.675 -44.684  1.00  1.14           O  
ATOM   4762  ND2 ASN A 314     -20.095  22.458 -44.596  1.00  1.14           N  
ATOM   4763  H   ASN A 314     -16.364  23.041 -45.019  1.00  1.14           H  
ATOM   4764  HA  ASN A 314     -17.653  25.398 -43.751  1.00  1.14           H  
ATOM   4765 1HB  ASN A 314     -17.975  22.426 -43.316  1.00  1.14           H  
ATOM   4766 2HB  ASN A 314     -18.693  23.663 -42.285  1.00  1.14           H  
ATOM   4767 1HD2 ASN A 314     -20.873  22.472 -45.221  1.00  1.14           H  
ATOM   4768 2HD2 ASN A 314     -19.765  21.589 -44.209  1.00  1.14           H  
ATOM   4769  N   VAL A 315     -14.946  24.432 -42.754  1.00  1.07           N  
ATOM   4770  CA  VAL A 315     -13.963  24.499 -41.686  1.00  1.07           C  
ATOM   4771  C   VAL A 315     -13.989  25.756 -40.852  1.00  1.07           C  
ATOM   4772  O   VAL A 315     -13.890  25.670 -39.630  1.00  1.07           O  
ATOM   4773  CB  VAL A 315     -12.554  24.300 -42.228  1.00  1.07           C  
ATOM   4774  CG1 VAL A 315     -11.570  24.671 -41.166  1.00  1.07           C  
ATOM   4775  CG2 VAL A 315     -12.401  22.841 -42.559  1.00  1.07           C  
ATOM   4776  H   VAL A 315     -14.621  24.311 -43.717  1.00  1.07           H  
ATOM   4777  HA  VAL A 315     -14.156  23.658 -41.022  1.00  1.07           H  
ATOM   4778  HB  VAL A 315     -12.391  24.914 -43.116  1.00  1.07           H  
ATOM   4779 1HG1 VAL A 315     -10.555  24.495 -41.517  1.00  1.07           H  
ATOM   4780 2HG1 VAL A 315     -11.681  25.722 -40.900  1.00  1.07           H  
ATOM   4781 3HG1 VAL A 315     -11.778  24.080 -40.323  1.00  1.07           H  
ATOM   4782 1HG2 VAL A 315     -11.403  22.648 -42.946  1.00  1.07           H  
ATOM   4783 2HG2 VAL A 315     -12.565  22.257 -41.668  1.00  1.07           H  
ATOM   4784 3HG2 VAL A 315     -13.138  22.577 -43.292  1.00  1.07           H  
ATOM   4785  N   GLN A 316     -14.139  26.926 -41.461  1.00  1.01           N  
ATOM   4786  CA  GLN A 316     -14.138  28.123 -40.635  1.00  1.01           C  
ATOM   4787  C   GLN A 316     -15.312  28.096 -39.659  1.00  1.01           C  
ATOM   4788  O   GLN A 316     -15.171  28.502 -38.503  1.00  1.01           O  
ATOM   4789  CB  GLN A 316     -14.190  29.375 -41.505  1.00  1.01           C  
ATOM   4790  CG  GLN A 316     -12.910  29.628 -42.292  1.00  1.01           C  
ATOM   4791  CD  GLN A 316     -13.010  30.841 -43.207  1.00  1.01           C  
ATOM   4792  OE1 GLN A 316     -14.101  31.228 -43.636  1.00  1.01           O  
ATOM   4793  NE2 GLN A 316     -11.866  31.449 -43.511  1.00  1.01           N  
ATOM   4794  H   GLN A 316     -14.231  26.975 -42.467  1.00  1.01           H  
ATOM   4795  HA  GLN A 316     -13.216  28.141 -40.053  1.00  1.01           H  
ATOM   4796 1HB  GLN A 316     -15.014  29.293 -42.213  1.00  1.01           H  
ATOM   4797 2HB  GLN A 316     -14.382  30.246 -40.878  1.00  1.01           H  
ATOM   4798 1HG  GLN A 316     -12.093  29.792 -41.588  1.00  1.01           H  
ATOM   4799 2HG  GLN A 316     -12.702  28.751 -42.906  1.00  1.01           H  
ATOM   4800 1HE2 GLN A 316     -11.869  32.251 -44.110  1.00  1.01           H  
ATOM   4801 2HE2 GLN A 316     -11.003  31.104 -43.143  1.00  1.01           H  
ATOM   4802  N   LYS A 317     -16.467  27.600 -40.117  1.00  0.95           N  
ATOM   4803  CA  LYS A 317     -17.641  27.503 -39.259  1.00  0.95           C  
ATOM   4804  C   LYS A 317     -17.401  26.470 -38.177  1.00  0.95           C  
ATOM   4805  O   LYS A 317     -17.696  26.695 -37.005  1.00  0.95           O  
ATOM   4806  CB  LYS A 317     -18.897  27.127 -40.041  1.00  0.95           C  
ATOM   4807  CG  LYS A 317     -20.157  27.021 -39.149  1.00  0.95           C  
ATOM   4808  CD  LYS A 317     -21.417  26.650 -39.947  1.00  0.95           C  
ATOM   4809  CE  LYS A 317     -22.635  26.464 -39.014  1.00  0.95           C  
ATOM   4810  NZ  LYS A 317     -23.878  26.070 -39.766  1.00  0.95           N  
ATOM   4811  H   LYS A 317     -16.519  27.269 -41.071  1.00  0.95           H  
ATOM   4812  HA  LYS A 317     -17.803  28.467 -38.774  1.00  0.95           H  
ATOM   4813 1HB  LYS A 317     -19.084  27.868 -40.816  1.00  0.95           H  
ATOM   4814 2HB  LYS A 317     -18.746  26.162 -40.534  1.00  0.95           H  
ATOM   4815 1HG  LYS A 317     -19.984  26.271 -38.379  1.00  0.95           H  
ATOM   4816 2HG  LYS A 317     -20.323  27.979 -38.656  1.00  0.95           H  
ATOM   4817 1HD  LYS A 317     -21.638  27.438 -40.668  1.00  0.95           H  
ATOM   4818 2HD  LYS A 317     -21.239  25.720 -40.495  1.00  0.95           H  
ATOM   4819 1HE  LYS A 317     -22.406  25.685 -38.287  1.00  0.95           H  
ATOM   4820 2HE  LYS A 317     -22.828  27.395 -38.482  1.00  0.95           H  
ATOM   4821 1HZ  LYS A 317     -24.671  25.948 -39.100  1.00  0.95           H  
ATOM   4822 2HZ  LYS A 317     -24.118  26.788 -40.431  1.00  0.95           H  
ATOM   4823 3HZ  LYS A 317     -23.723  25.203 -40.250  1.00  0.95           H  
ATOM   4824  N   ALA A 318     -16.864  25.318 -38.568  1.00  0.91           N  
ATOM   4825  CA  ALA A 318     -16.637  24.249 -37.617  1.00  0.91           C  
ATOM   4826  C   ALA A 318     -15.732  24.710 -36.490  1.00  0.91           C  
ATOM   4827  O   ALA A 318     -16.020  24.467 -35.313  1.00  0.91           O  
ATOM   4828  CB  ALA A 318     -16.002  23.077 -38.337  1.00  0.91           C  
ATOM   4829  H   ALA A 318     -16.631  25.171 -39.548  1.00  0.91           H  
ATOM   4830  HA  ALA A 318     -17.595  23.954 -37.193  1.00  0.91           H  
ATOM   4831 1HB  ALA A 318     -15.844  22.257 -37.652  1.00  0.91           H  
ATOM   4832 2HB  ALA A 318     -16.666  22.758 -39.140  1.00  0.91           H  
ATOM   4833 3HB  ALA A 318     -15.050  23.387 -38.755  1.00  0.91           H  
ATOM   4834  N   GLN A 319     -14.677  25.452 -36.836  1.00  0.87           N  
ATOM   4835  CA  GLN A 319     -13.779  25.962 -35.818  1.00  0.87           C  
ATOM   4836  C   GLN A 319     -14.452  27.022 -34.952  1.00  0.87           C  
ATOM   4837  O   GLN A 319     -14.295  27.002 -33.728  1.00  0.87           O  
ATOM   4838  CB  GLN A 319     -12.487  26.494 -36.438  1.00  0.87           C  
ATOM   4839  CG  GLN A 319     -11.585  25.404 -37.008  1.00  0.87           C  
ATOM   4840  CD  GLN A 319     -10.277  25.938 -37.597  1.00  0.87           C  
ATOM   4841  OE1 GLN A 319     -10.254  26.914 -38.354  1.00  0.87           O  
ATOM   4842  NE2 GLN A 319      -9.162  25.302 -37.234  1.00  0.87           N  
ATOM   4843  H   GLN A 319     -14.483  25.636 -37.822  1.00  0.87           H  
ATOM   4844  HA  GLN A 319     -13.504  25.133 -35.167  1.00  0.87           H  
ATOM   4845 1HB  GLN A 319     -12.739  27.180 -37.252  1.00  0.87           H  
ATOM   4846 2HB  GLN A 319     -11.927  27.050 -35.697  1.00  0.87           H  
ATOM   4847 1HG  GLN A 319     -11.343  24.687 -36.220  1.00  0.87           H  
ATOM   4848 2HG  GLN A 319     -12.140  24.909 -37.803  1.00  0.87           H  
ATOM   4849 1HE2 GLN A 319      -8.276  25.609 -37.585  1.00  0.87           H  
ATOM   4850 2HE2 GLN A 319      -9.206  24.518 -36.607  1.00  0.87           H  
ATOM   4851  N   GLU A 320     -15.266  27.910 -35.555  1.00  0.85           N  
ATOM   4852  CA  GLU A 320     -15.965  28.916 -34.755  1.00  0.85           C  
ATOM   4853  C   GLU A 320     -16.860  28.232 -33.732  1.00  0.85           C  
ATOM   4854  O   GLU A 320     -16.868  28.600 -32.559  1.00  0.85           O  
ATOM   4855  CB  GLU A 320     -16.821  29.859 -35.617  1.00  0.85           C  
ATOM   4856  CG  GLU A 320     -17.512  30.970 -34.782  1.00  0.85           C  
ATOM   4857  CD  GLU A 320     -18.359  31.963 -35.580  1.00  0.85           C  
ATOM   4858  OE1 GLU A 320     -18.499  31.801 -36.768  1.00  0.85           O  
ATOM   4859  OE2 GLU A 320     -18.850  32.895 -34.985  1.00  0.85           O  
ATOM   4860  H   GLU A 320     -15.374  27.914 -36.572  1.00  0.85           H  
ATOM   4861  HA  GLU A 320     -15.225  29.510 -34.221  1.00  0.85           H  
ATOM   4862 1HB  GLU A 320     -16.199  30.327 -36.380  1.00  0.85           H  
ATOM   4863 2HB  GLU A 320     -17.594  29.283 -36.130  1.00  0.85           H  
ATOM   4864 1HG  GLU A 320     -18.151  30.480 -34.055  1.00  0.85           H  
ATOM   4865 2HG  GLU A 320     -16.747  31.516 -34.232  1.00  0.85           H  
ATOM   4866  N   VAL A 321     -17.585  27.205 -34.164  1.00  0.83           N  
ATOM   4867  CA  VAL A 321     -18.468  26.472 -33.273  1.00  0.83           C  
ATOM   4868  C   VAL A 321     -17.721  25.802 -32.136  1.00  0.83           C  
ATOM   4869  O   VAL A 321     -18.139  25.883 -30.975  1.00  0.83           O  
ATOM   4870  CB  VAL A 321     -19.245  25.425 -34.059  1.00  0.83           C  
ATOM   4871  CG1 VAL A 321     -19.936  24.535 -33.136  1.00  0.83           C  
ATOM   4872  CG2 VAL A 321     -20.273  26.115 -34.954  1.00  0.83           C  
ATOM   4873  H   VAL A 321     -17.534  26.944 -35.150  1.00  0.83           H  
ATOM   4874  HA  VAL A 321     -19.180  27.178 -32.849  1.00  0.83           H  
ATOM   4875  HB  VAL A 321     -18.555  24.835 -34.667  1.00  0.83           H  
ATOM   4876 1HG1 VAL A 321     -20.468  23.827 -33.727  1.00  0.83           H  
ATOM   4877 2HG1 VAL A 321     -19.218  24.023 -32.496  1.00  0.83           H  
ATOM   4878 3HG1 VAL A 321     -20.611  25.110 -32.535  1.00  0.83           H  
ATOM   4879 1HG2 VAL A 321     -20.825  25.361 -35.515  1.00  0.83           H  
ATOM   4880 2HG2 VAL A 321     -20.961  26.692 -34.337  1.00  0.83           H  
ATOM   4881 3HG2 VAL A 321     -19.764  26.782 -35.646  1.00  0.83           H  
ATOM   4882  N   PHE A 322     -16.601  25.154 -32.452  1.00  0.81           N  
ATOM   4883  CA  PHE A 322     -15.791  24.519 -31.427  1.00  0.81           C  
ATOM   4884  C   PHE A 322     -15.375  25.571 -30.413  1.00  0.81           C  
ATOM   4885  O   PHE A 322     -15.550  25.388 -29.206  1.00  0.81           O  
ATOM   4886  CB  PHE A 322     -14.590  23.811 -32.057  1.00  0.81           C  
ATOM   4887  CG  PHE A 322     -13.651  23.173 -31.092  1.00  0.81           C  
ATOM   4888  CD1 PHE A 322     -14.005  22.043 -30.356  1.00  0.81           C  
ATOM   4889  CD2 PHE A 322     -12.384  23.645 -30.972  1.00  0.81           C  
ATOM   4890  CE1 PHE A 322     -13.081  21.447 -29.505  1.00  0.81           C  
ATOM   4891  CE2 PHE A 322     -11.493  23.035 -30.140  1.00  0.81           C  
ATOM   4892  CZ  PHE A 322     -11.837  21.954 -29.411  1.00  0.81           C  
ATOM   4893  H   PHE A 322     -16.310  25.090 -33.430  1.00  0.81           H  
ATOM   4894  HA  PHE A 322     -16.398  23.768 -30.920  1.00  0.81           H  
ATOM   4895 1HB  PHE A 322     -14.932  23.058 -32.752  1.00  0.81           H  
ATOM   4896 2HB  PHE A 322     -14.023  24.537 -32.643  1.00  0.81           H  
ATOM   4897  HD1 PHE A 322     -15.015  21.629 -30.453  1.00  0.81           H  
ATOM   4898  HD2 PHE A 322     -12.082  24.514 -31.561  1.00  0.81           H  
ATOM   4899  HE1 PHE A 322     -13.342  20.569 -28.930  1.00  0.81           H  
ATOM   4900  HE2 PHE A 322     -10.481  23.408 -30.065  1.00  0.81           H  
ATOM   4901  HZ  PHE A 322     -11.095  21.503 -28.768  1.00  0.81           H  
ATOM   4902  N   LEU A 323     -14.852  26.694 -30.903  1.00  0.79           N  
ATOM   4903  CA  LEU A 323     -14.412  27.786 -30.051  1.00  0.79           C  
ATOM   4904  C   LEU A 323     -15.546  28.299 -29.159  1.00  0.79           C  
ATOM   4905  O   LEU A 323     -15.349  28.483 -27.953  1.00  0.79           O  
ATOM   4906  CB  LEU A 323     -13.865  28.919 -30.916  1.00  0.79           C  
ATOM   4907  CG  LEU A 323     -13.355  30.136 -30.193  1.00  0.79           C  
ATOM   4908  CD1 LEU A 323     -12.233  29.726 -29.307  1.00  0.79           C  
ATOM   4909  CD2 LEU A 323     -12.879  31.147 -31.220  1.00  0.79           C  
ATOM   4910  H   LEU A 323     -14.744  26.793 -31.913  1.00  0.79           H  
ATOM   4911  HA  LEU A 323     -13.610  27.416 -29.414  1.00  0.79           H  
ATOM   4912 1HB  LEU A 323     -13.062  28.529 -31.526  1.00  0.79           H  
ATOM   4913 2HB  LEU A 323     -14.655  29.251 -31.582  1.00  0.79           H  
ATOM   4914  HG  LEU A 323     -14.146  30.572 -29.581  1.00  0.79           H  
ATOM   4915 1HD1 LEU A 323     -11.837  30.593 -28.783  1.00  0.79           H  
ATOM   4916 2HD1 LEU A 323     -12.593  28.995 -28.584  1.00  0.79           H  
ATOM   4917 3HD1 LEU A 323     -11.461  29.288 -29.923  1.00  0.79           H  
ATOM   4918 1HD2 LEU A 323     -12.496  32.034 -30.714  1.00  0.79           H  
ATOM   4919 2HD2 LEU A 323     -12.088  30.703 -31.825  1.00  0.79           H  
ATOM   4920 3HD2 LEU A 323     -13.716  31.426 -31.863  1.00  0.79           H  
ATOM   4921  N   ILE A 324     -16.744  28.498 -29.729  1.00  0.78           N  
ATOM   4922  CA  ILE A 324     -17.884  28.978 -28.951  1.00  0.78           C  
ATOM   4923  C   ILE A 324     -18.231  28.015 -27.836  1.00  0.78           C  
ATOM   4924  O   ILE A 324     -18.495  28.434 -26.706  1.00  0.78           O  
ATOM   4925  CB  ILE A 324     -19.162  29.162 -29.793  1.00  0.78           C  
ATOM   4926  CG1 ILE A 324     -19.035  30.309 -30.788  1.00  0.78           C  
ATOM   4927  CG2 ILE A 324     -20.324  29.427 -28.840  1.00  0.78           C  
ATOM   4928  CD1 ILE A 324     -20.147  30.307 -31.833  1.00  0.78           C  
ATOM   4929  H   ILE A 324     -16.853  28.339 -30.731  1.00  0.78           H  
ATOM   4930  HA  ILE A 324     -17.617  29.937 -28.507  1.00  0.78           H  
ATOM   4931  HB  ILE A 324     -19.353  28.252 -30.368  1.00  0.78           H  
ATOM   4932 1HG1 ILE A 324     -19.075  31.251 -30.246  1.00  0.78           H  
ATOM   4933 2HG1 ILE A 324     -18.078  30.247 -31.290  1.00  0.78           H  
ATOM   4934 1HG2 ILE A 324     -21.221  29.548 -29.406  1.00  0.78           H  
ATOM   4935 2HG2 ILE A 324     -20.435  28.596 -28.154  1.00  0.78           H  
ATOM   4936 3HG2 ILE A 324     -20.129  30.338 -28.276  1.00  0.78           H  
ATOM   4937 1HD1 ILE A 324     -20.009  31.151 -32.514  1.00  0.78           H  
ATOM   4938 2HD1 ILE A 324     -20.109  29.379 -32.399  1.00  0.78           H  
ATOM   4939 3HD1 ILE A 324     -21.113  30.391 -31.344  1.00  0.78           H  
ATOM   4940  N   ARG A 325     -18.259  26.719 -28.144  1.00  0.76           N  
ATOM   4941  CA  ARG A 325     -18.599  25.752 -27.119  1.00  0.76           C  
ATOM   4942  C   ARG A 325     -17.473  25.638 -26.089  1.00  0.76           C  
ATOM   4943  O   ARG A 325     -17.732  25.485 -24.894  1.00  0.76           O  
ATOM   4944  CB  ARG A 325     -18.926  24.411 -27.748  1.00  0.76           C  
ATOM   4945  CG  ARG A 325     -20.212  24.408 -28.557  1.00  0.76           C  
ATOM   4946  CD  ARG A 325     -21.487  24.572 -27.707  1.00  0.76           C  
ATOM   4947  NE  ARG A 325     -21.757  25.977 -27.290  1.00  0.76           N  
ATOM   4948  CZ  ARG A 325     -22.678  26.342 -26.347  1.00  0.76           C  
ATOM   4949  NH1 ARG A 325     -23.404  25.427 -25.750  1.00  0.76           N  
ATOM   4950  NH2 ARG A 325     -22.847  27.613 -26.009  1.00  0.76           N  
ATOM   4951  H   ARG A 325     -18.051  26.412 -29.097  1.00  0.76           H  
ATOM   4952  HA  ARG A 325     -19.495  26.099 -26.610  1.00  0.76           H  
ATOM   4953 1HB  ARG A 325     -18.121  24.142 -28.434  1.00  0.76           H  
ATOM   4954 2HB  ARG A 325     -19.000  23.640 -26.982  1.00  0.76           H  
ATOM   4955 1HG  ARG A 325     -20.135  25.203 -29.266  1.00  0.76           H  
ATOM   4956 2HG  ARG A 325     -20.295  23.458 -29.093  1.00  0.76           H  
ATOM   4957 1HD  ARG A 325     -22.339  24.236 -28.294  1.00  0.76           H  
ATOM   4958 2HD  ARG A 325     -21.408  23.956 -26.811  1.00  0.76           H  
ATOM   4959  HE  ARG A 325     -21.213  26.707 -27.726  1.00  0.76           H  
ATOM   4960 1HH1 ARG A 325     -23.281  24.454 -25.989  1.00  0.76           H  
ATOM   4961 2HH1 ARG A 325     -24.089  25.702 -25.045  1.00  0.76           H  
ATOM   4962 1HH2 ARG A 325     -22.296  28.340 -26.448  1.00  0.76           H  
ATOM   4963 2HH2 ARG A 325     -23.513  27.854 -25.264  1.00  0.76           H  
ATOM   4964  N   CYS A 326     -16.216  25.775 -26.516  1.00  0.74           N  
ATOM   4965  CA  CYS A 326     -15.121  25.702 -25.561  1.00  0.74           C  
ATOM   4966  C   CYS A 326     -15.243  26.864 -24.573  1.00  0.74           C  
ATOM   4967  O   CYS A 326     -15.103  26.683 -23.357  1.00  0.74           O  
ATOM   4968  CB  CYS A 326     -13.770  25.806 -26.268  1.00  0.74           C  
ATOM   4969  SG  CYS A 326     -13.311  24.426 -27.285  1.00  0.74           S  
ATOM   4970  H   CYS A 326     -16.015  25.890 -27.508  1.00  0.74           H  
ATOM   4971  HA  CYS A 326     -15.180  24.757 -25.021  1.00  0.74           H  
ATOM   4972 1HB  CYS A 326     -13.754  26.699 -26.890  1.00  0.74           H  
ATOM   4973 2HB  CYS A 326     -13.007  25.917 -25.534  1.00  0.74           H  
ATOM   4974  HG  CYS A 326     -14.280  24.636 -28.209  1.00  0.74           H  
ATOM   4975  N   LYS A 327     -15.566  28.048 -25.101  1.00  0.71           N  
ATOM   4976  CA  LYS A 327     -15.742  29.242 -24.292  1.00  0.71           C  
ATOM   4977  C   LYS A 327     -16.908  29.047 -23.335  1.00  0.71           C  
ATOM   4978  O   LYS A 327     -16.790  29.320 -22.143  1.00  0.71           O  
ATOM   4979  CB  LYS A 327     -15.953  30.459 -25.190  1.00  0.71           C  
ATOM   4980  CG  LYS A 327     -16.090  31.806 -24.480  1.00  0.71           C  
ATOM   4981  CD  LYS A 327     -16.200  32.932 -25.519  1.00  0.71           C  
ATOM   4982  CE  LYS A 327     -16.223  34.320 -24.883  1.00  0.71           C  
ATOM   4983  NZ  LYS A 327     -17.469  34.566 -24.112  1.00  0.71           N  
ATOM   4984  H   LYS A 327     -15.662  28.130 -26.114  1.00  0.71           H  
ATOM   4985  HA  LYS A 327     -14.842  29.399 -23.701  1.00  0.71           H  
ATOM   4986 1HB  LYS A 327     -15.124  30.532 -25.893  1.00  0.71           H  
ATOM   4987 2HB  LYS A 327     -16.856  30.308 -25.782  1.00  0.71           H  
ATOM   4988 1HG  LYS A 327     -16.986  31.805 -23.849  1.00  0.71           H  
ATOM   4989 2HG  LYS A 327     -15.220  31.980 -23.848  1.00  0.71           H  
ATOM   4990 1HD  LYS A 327     -15.349  32.870 -26.200  1.00  0.71           H  
ATOM   4991 2HD  LYS A 327     -17.113  32.794 -26.097  1.00  0.71           H  
ATOM   4992 1HE  LYS A 327     -15.369  34.416 -24.212  1.00  0.71           H  
ATOM   4993 2HE  LYS A 327     -16.141  35.070 -25.668  1.00  0.71           H  
ATOM   4994 1HZ  LYS A 327     -17.452  35.481 -23.701  1.00  0.71           H  
ATOM   4995 2HZ  LYS A 327     -18.272  34.488 -24.709  1.00  0.71           H  
ATOM   4996 3HZ  LYS A 327     -17.554  33.875 -23.355  1.00  0.71           H  
ATOM   4997  N   ALA A 328     -18.035  28.540 -23.839  1.00  0.68           N  
ATOM   4998  CA  ALA A 328     -19.204  28.326 -22.995  1.00  0.68           C  
ATOM   4999  C   ALA A 328     -18.898  27.381 -21.841  1.00  0.68           C  
ATOM   5000  O   ALA A 328     -19.322  27.611 -20.703  1.00  0.68           O  
ATOM   5001  CB  ALA A 328     -20.326  27.744 -23.828  1.00  0.68           C  
ATOM   5002  H   ALA A 328     -18.096  28.329 -24.836  1.00  0.68           H  
ATOM   5003  HA  ALA A 328     -19.508  29.289 -22.581  1.00  0.68           H  
ATOM   5004 1HB  ALA A 328     -21.199  27.597 -23.218  1.00  0.68           H  
ATOM   5005 2HB  ALA A 328     -20.550  28.431 -24.640  1.00  0.68           H  
ATOM   5006 3HB  ALA A 328     -20.010  26.785 -24.236  1.00  0.68           H  
ATOM   5007  N   ASN A 329     -18.105  26.346 -22.113  1.00  0.66           N  
ATOM   5008  CA  ASN A 329     -17.760  25.378 -21.090  1.00  0.66           C  
ATOM   5009  C   ASN A 329     -16.842  26.023 -20.042  1.00  0.66           C  
ATOM   5010  O   ASN A 329     -16.953  25.733 -18.844  1.00  0.66           O  
ATOM   5011  CB  ASN A 329     -17.121  24.184 -21.746  1.00  0.66           C  
ATOM   5012  CG  ASN A 329     -18.068  23.413 -22.539  1.00  0.66           C  
ATOM   5013  OD1 ASN A 329     -19.267  23.417 -22.271  1.00  0.66           O  
ATOM   5014  ND2 ASN A 329     -17.580  22.753 -23.546  1.00  0.66           N  
ATOM   5015  H   ASN A 329     -17.782  26.194 -23.070  1.00  0.66           H  
ATOM   5016  HA  ASN A 329     -18.671  25.061 -20.586  1.00  0.66           H  
ATOM   5017 1HB  ASN A 329     -16.271  24.484 -22.361  1.00  0.66           H  
ATOM   5018 2HB  ASN A 329     -16.784  23.540 -20.986  1.00  0.66           H  
ATOM   5019 1HD2 ASN A 329     -18.200  22.224 -24.126  1.00  0.66           H  
ATOM   5020 2HD2 ASN A 329     -16.602  22.789 -23.744  1.00  0.66           H  
ATOM   5021  N   SER A 330     -15.968  26.938 -20.488  1.00  0.63           N  
ATOM   5022  CA  SER A 330     -15.085  27.691 -19.593  1.00  0.63           C  
ATOM   5023  C   SER A 330     -15.910  28.577 -18.680  1.00  0.63           C  
ATOM   5024  O   SER A 330     -15.704  28.615 -17.463  1.00  0.63           O  
ATOM   5025  CB  SER A 330     -14.138  28.558 -20.385  1.00  0.63           C  
ATOM   5026  OG  SER A 330     -13.304  29.322 -19.551  1.00  0.63           O  
ATOM   5027  H   SER A 330     -15.893  27.101 -21.494  1.00  0.63           H  
ATOM   5028  HA  SER A 330     -14.509  26.989 -18.990  1.00  0.63           H  
ATOM   5029 1HB  SER A 330     -13.546  27.925 -21.009  1.00  0.63           H  
ATOM   5030 2HB  SER A 330     -14.690  29.216 -21.026  1.00  0.63           H  
ATOM   5031  HG  SER A 330     -12.600  28.722 -19.263  1.00  0.63           H  
ATOM   5032  N   GLU A 331     -16.855  29.298 -19.272  1.00  0.61           N  
ATOM   5033  CA  GLU A 331     -17.687  30.191 -18.497  1.00  0.61           C  
ATOM   5034  C   GLU A 331     -18.461  29.375 -17.473  1.00  0.61           C  
ATOM   5035  O   GLU A 331     -18.541  29.752 -16.304  1.00  0.61           O  
ATOM   5036  CB  GLU A 331     -18.613  30.968 -19.430  1.00  0.61           C  
ATOM   5037  CG  GLU A 331     -17.902  32.002 -20.297  1.00  0.61           C  
ATOM   5038  CD  GLU A 331     -18.796  32.641 -21.330  1.00  0.61           C  
ATOM   5039  OE1 GLU A 331     -19.919  32.221 -21.479  1.00  0.61           O  
ATOM   5040  OE2 GLU A 331     -18.339  33.564 -21.984  1.00  0.61           O  
ATOM   5041  H   GLU A 331     -16.975  29.232 -20.284  1.00  0.61           H  
ATOM   5042  HA  GLU A 331     -17.047  30.896 -17.966  1.00  0.61           H  
ATOM   5043 1HB  GLU A 331     -19.129  30.270 -20.091  1.00  0.61           H  
ATOM   5044 2HB  GLU A 331     -19.365  31.484 -18.845  1.00  0.61           H  
ATOM   5045 1HG  GLU A 331     -17.502  32.781 -19.649  1.00  0.61           H  
ATOM   5046 2HG  GLU A 331     -17.063  31.520 -20.797  1.00  0.61           H  
ATOM   5047  N   ALA A 332     -18.948  28.199 -17.881  1.00  0.60           N  
ATOM   5048  CA  ALA A 332     -19.647  27.313 -16.964  1.00  0.60           C  
ATOM   5049  C   ALA A 332     -18.738  26.860 -15.825  1.00  0.60           C  
ATOM   5050  O   ALA A 332     -19.122  26.925 -14.662  1.00  0.60           O  
ATOM   5051  CB  ALA A 332     -20.172  26.124 -17.715  1.00  0.60           C  
ATOM   5052  H   ALA A 332     -18.871  27.934 -18.864  1.00  0.60           H  
ATOM   5053  HA  ALA A 332     -20.481  27.858 -16.533  1.00  0.60           H  
ATOM   5054 1HB  ALA A 332     -20.713  25.479 -17.038  1.00  0.60           H  
ATOM   5055 2HB  ALA A 332     -20.829  26.479 -18.485  1.00  0.60           H  
ATOM   5056 3HB  ALA A 332     -19.358  25.581 -18.159  1.00  0.60           H  
ATOM   5057  N   THR A 333     -17.484  26.547 -16.146  1.00  0.59           N  
ATOM   5058  CA  THR A 333     -16.486  26.108 -15.175  1.00  0.59           C  
ATOM   5059  C   THR A 333     -16.280  27.187 -14.112  1.00  0.59           C  
ATOM   5060  O   THR A 333     -16.024  26.901 -12.945  1.00  0.59           O  
ATOM   5061  CB  THR A 333     -15.156  25.787 -15.870  1.00  0.59           C  
ATOM   5062  OG1 THR A 333     -15.364  24.765 -16.850  1.00  0.59           O  
ATOM   5063  CG2 THR A 333     -14.136  25.311 -14.875  1.00  0.59           C  
ATOM   5064  H   THR A 333     -17.222  26.534 -17.130  1.00  0.59           H  
ATOM   5065  HA  THR A 333     -16.850  25.209 -14.677  1.00  0.59           H  
ATOM   5066  HB  THR A 333     -14.778  26.672 -16.356  1.00  0.59           H  
ATOM   5067  HG1 THR A 333     -16.076  25.046 -17.475  1.00  0.59           H  
ATOM   5068 1HG2 THR A 333     -13.197  25.082 -15.388  1.00  0.59           H  
ATOM   5069 2HG2 THR A 333     -13.975  26.081 -14.127  1.00  0.59           H  
ATOM   5070 3HG2 THR A 333     -14.502  24.429 -14.397  1.00  0.59           H  
ATOM   5071  N   LEU A 334     -16.340  28.444 -14.533  1.00  0.59           N  
ATOM   5072  CA  LEU A 334     -16.176  29.576 -13.633  1.00  0.59           C  
ATOM   5073  C   LEU A 334     -17.474  30.012 -12.932  1.00  0.59           C  
ATOM   5074  O   LEU A 334     -17.452  30.942 -12.122  1.00  0.59           O  
ATOM   5075  CB  LEU A 334     -15.638  30.757 -14.426  1.00  0.59           C  
ATOM   5076  CG  LEU A 334     -14.283  30.544 -15.010  1.00  0.59           C  
ATOM   5077  CD1 LEU A 334     -13.929  31.709 -15.894  1.00  0.59           C  
ATOM   5078  CD2 LEU A 334     -13.274  30.375 -13.880  1.00  0.59           C  
ATOM   5079  H   LEU A 334     -16.491  28.614 -15.531  1.00  0.59           H  
ATOM   5080  HA  LEU A 334     -15.453  29.298 -12.870  1.00  0.59           H  
ATOM   5081 1HB  LEU A 334     -16.328  30.958 -15.248  1.00  0.59           H  
ATOM   5082 2HB  LEU A 334     -15.601  31.628 -13.780  1.00  0.59           H  
ATOM   5083  HG  LEU A 334     -14.302  29.661 -15.616  1.00  0.59           H  
ATOM   5084 1HD1 LEU A 334     -12.945  31.545 -16.334  1.00  0.59           H  
ATOM   5085 2HD1 LEU A 334     -14.674  31.790 -16.689  1.00  0.59           H  
ATOM   5086 3HD1 LEU A 334     -13.919  32.623 -15.307  1.00  0.59           H  
ATOM   5087 1HD2 LEU A 334     -12.281  30.218 -14.290  1.00  0.59           H  
ATOM   5088 2HD2 LEU A 334     -13.265  31.273 -13.264  1.00  0.59           H  
ATOM   5089 3HD2 LEU A 334     -13.556  29.518 -13.269  1.00  0.59           H  
ATOM   5090  N   GLY A 335     -18.608  29.379 -13.258  1.00  0.62           N  
ATOM   5091  CA  GLY A 335     -19.902  29.755 -12.691  1.00  0.62           C  
ATOM   5092  C   GLY A 335     -20.458  31.047 -13.312  1.00  0.62           C  
ATOM   5093  O   GLY A 335     -21.221  31.776 -12.667  1.00  0.62           O  
ATOM   5094  H   GLY A 335     -18.589  28.593 -13.902  1.00  0.62           H  
ATOM   5095 1HA  GLY A 335     -20.604  28.935 -12.858  1.00  0.62           H  
ATOM   5096 2HA  GLY A 335     -19.803  29.874 -11.614  1.00  0.62           H  
ATOM   5097  N   LYS A 336     -20.012  31.361 -14.534  1.00  0.68           N  
ATOM   5098  CA  LYS A 336     -20.376  32.583 -15.245  1.00  0.68           C  
ATOM   5099  C   LYS A 336     -21.107  32.387 -16.587  1.00  0.68           C  
ATOM   5100  O   LYS A 336     -21.098  33.292 -17.420  1.00  0.68           O  
ATOM   5101  CB  LYS A 336     -19.106  33.403 -15.485  1.00  0.68           C  
ATOM   5102  CG  LYS A 336     -18.398  33.844 -14.208  1.00  0.68           C  
ATOM   5103  CD  LYS A 336     -17.191  34.724 -14.498  1.00  0.68           C  
ATOM   5104  CE  LYS A 336     -16.503  35.147 -13.205  1.00  0.68           C  
ATOM   5105  NZ  LYS A 336     -15.349  36.066 -13.453  1.00  0.68           N  
ATOM   5106  H   LYS A 336     -19.393  30.711 -15.012  1.00  0.68           H  
ATOM   5107  HA  LYS A 336     -21.040  33.156 -14.599  1.00  0.68           H  
ATOM   5108 1HB  LYS A 336     -18.401  32.800 -16.068  1.00  0.68           H  
ATOM   5109 2HB  LYS A 336     -19.347  34.289 -16.071  1.00  0.68           H  
ATOM   5110 1HG  LYS A 336     -19.097  34.387 -13.573  1.00  0.68           H  
ATOM   5111 2HG  LYS A 336     -18.059  32.965 -13.665  1.00  0.68           H  
ATOM   5112 1HD  LYS A 336     -16.479  34.168 -15.114  1.00  0.68           H  
ATOM   5113 2HD  LYS A 336     -17.506  35.613 -15.044  1.00  0.68           H  
ATOM   5114 1HE  LYS A 336     -17.226  35.651 -12.566  1.00  0.68           H  
ATOM   5115 2HE  LYS A 336     -16.140  34.254 -12.691  1.00  0.68           H  
ATOM   5116 1HZ  LYS A 336     -14.925  36.320 -12.571  1.00  0.68           H  
ATOM   5117 2HZ  LYS A 336     -14.661  35.611 -14.035  1.00  0.68           H  
ATOM   5118 3HZ  LYS A 336     -15.680  36.900 -13.918  1.00  0.68           H  
ATOM   5119  N   TYR A 337     -21.702  31.224 -16.836  1.00  0.81           N  
ATOM   5120  CA  TYR A 337     -22.399  31.019 -18.116  1.00  0.81           C  
ATOM   5121  C   TYR A 337     -23.785  31.650 -18.065  1.00  0.81           C  
ATOM   5122  O   TYR A 337     -24.534  31.446 -17.110  1.00  0.81           O  
ATOM   5123  CB  TYR A 337     -22.461  29.538 -18.497  1.00  0.81           C  
ATOM   5124  CG  TYR A 337     -23.106  29.217 -19.837  1.00  0.81           C  
ATOM   5125  CD1 TYR A 337     -22.538  29.699 -21.011  1.00  0.81           C  
ATOM   5126  CD2 TYR A 337     -24.226  28.395 -19.901  1.00  0.81           C  
ATOM   5127  CE1 TYR A 337     -23.089  29.375 -22.240  1.00  0.81           C  
ATOM   5128  CE2 TYR A 337     -24.767  28.060 -21.139  1.00  0.81           C  
ATOM   5129  CZ  TYR A 337     -24.199  28.548 -22.308  1.00  0.81           C  
ATOM   5130  OH  TYR A 337     -24.726  28.209 -23.551  1.00  0.81           O  
ATOM   5131  H   TYR A 337     -21.708  30.496 -16.129  1.00  0.81           H  
ATOM   5132  HA  TYR A 337     -21.837  31.532 -18.900  1.00  0.81           H  
ATOM   5133 1HB  TYR A 337     -21.456  29.142 -18.518  1.00  0.81           H  
ATOM   5134 2HB  TYR A 337     -23.001  28.997 -17.743  1.00  0.81           H  
ATOM   5135  HD1 TYR A 337     -21.648  30.338 -20.966  1.00  0.81           H  
ATOM   5136  HD2 TYR A 337     -24.670  27.999 -18.985  1.00  0.81           H  
ATOM   5137  HE1 TYR A 337     -22.637  29.760 -23.155  1.00  0.81           H  
ATOM   5138  HE2 TYR A 337     -25.639  27.404 -21.195  1.00  0.81           H  
ATOM   5139  HH  TYR A 337     -25.472  27.569 -23.442  1.00  0.81           H  
ATOM   5140  N   THR A 338     -24.122  32.416 -19.100  1.00  1.00           N  
ATOM   5141  CA  THR A 338     -25.391  33.137 -19.161  1.00  1.00           C  
ATOM   5142  C   THR A 338     -26.429  32.544 -20.115  1.00  1.00           C  
ATOM   5143  O   THR A 338     -27.420  33.199 -20.430  1.00  1.00           O  
ATOM   5144  CB  THR A 338     -25.153  34.604 -19.551  1.00  1.00           C  
ATOM   5145  OG1 THR A 338     -24.520  34.666 -20.841  1.00  1.00           O  
ATOM   5146  CG2 THR A 338     -24.253  35.274 -18.515  1.00  1.00           C  
ATOM   5147  H   THR A 338     -23.451  32.534 -19.847  1.00  1.00           H  
ATOM   5148  HA  THR A 338     -25.827  33.128 -18.161  1.00  1.00           H  
ATOM   5149  HB  THR A 338     -26.107  35.128 -19.597  1.00  1.00           H  
ATOM   5150  HG1 THR A 338     -24.354  35.584 -21.074  1.00  1.00           H  
ATOM   5151 1HG2 THR A 338     -24.087  36.314 -18.793  1.00  1.00           H  
ATOM   5152 2HG2 THR A 338     -24.732  35.231 -17.537  1.00  1.00           H  
ATOM   5153 3HG2 THR A 338     -23.294  34.753 -18.471  1.00  1.00           H  
ATOM   5154  N   GLY A 339     -26.202  31.328 -20.602  1.00  1.28           N  
ATOM   5155  CA  GLY A 339     -27.155  30.719 -21.533  1.00  1.28           C  
ATOM   5156  C   GLY A 339     -26.935  31.137 -22.987  1.00  1.28           C  
ATOM   5157  O   GLY A 339     -27.841  31.029 -23.818  1.00  1.28           O  
ATOM   5158  H   GLY A 339     -25.380  30.821 -20.307  1.00  1.28           H  
ATOM   5159 1HA  GLY A 339     -27.097  29.633 -21.457  1.00  1.28           H  
ATOM   5160 2HA  GLY A 339     -28.166  30.990 -21.232  1.00  1.28           H  
ATOM   5161  N   GLY A 340     -25.730  31.609 -23.311  1.00  1.60           N  
ATOM   5162  CA  GLY A 340     -25.385  32.063 -24.662  1.00  1.60           C  
ATOM   5163  C   GLY A 340     -25.250  30.912 -25.667  1.00  1.60           C  
ATOM   5164  O   GLY A 340     -24.181  30.655 -26.234  1.00  1.60           O  
ATOM   5165  H   GLY A 340     -25.032  31.670 -22.587  1.00  1.60           H  
ATOM   5166 1HA  GLY A 340     -26.151  32.757 -25.009  1.00  1.60           H  
ATOM   5167 2HA  GLY A 340     -24.452  32.622 -24.623  1.00  1.60           H  
ATOM   5168  N   ALA A 341     -26.363  30.232 -25.916  1.00  1.89           N  
ATOM   5169  CA  ALA A 341     -26.426  29.073 -26.796  1.00  1.89           C  
ATOM   5170  C   ALA A 341     -26.429  29.504 -28.258  1.00  1.89           C  
ATOM   5171  O   ALA A 341     -27.424  29.383 -28.968  1.00  1.89           O  
ATOM   5172  CB  ALA A 341     -27.658  28.245 -26.472  1.00  1.89           C  
ATOM   5173  H   ALA A 341     -27.196  30.522 -25.412  1.00  1.89           H  
ATOM   5174  HA  ALA A 341     -25.541  28.463 -26.622  1.00  1.89           H  
ATOM   5175 1HB  ALA A 341     -27.684  27.364 -27.112  1.00  1.89           H  
ATOM   5176 2HB  ALA A 341     -27.617  27.934 -25.426  1.00  1.89           H  
ATOM   5177 3HB  ALA A 341     -28.551  28.843 -26.636  1.00  1.89           H  
ATOM   5178  N   ALA A 342     -25.269  29.982 -28.701  1.00  2.04           N  
ATOM   5179  CA  ALA A 342     -25.025  30.525 -30.043  1.00  2.04           C  
ATOM   5180  C   ALA A 342     -24.770  29.436 -31.089  1.00  2.04           C  
ATOM   5181  O   ALA A 342     -24.493  29.732 -32.252  1.00  2.04           O  
ATOM   5182  CB  ALA A 342     -23.838  31.469 -29.999  1.00  2.04           C  
ATOM   5183  H   ALA A 342     -24.525  30.039 -28.006  1.00  2.04           H  
ATOM   5184  HA  ALA A 342     -25.913  31.078 -30.348  1.00  2.04           H  
ATOM   5185 1HB  ALA A 342     -23.676  31.899 -30.985  1.00  2.04           H  
ATOM   5186 2HB  ALA A 342     -24.035  32.265 -29.281  1.00  2.04           H  
ATOM   5187 3HB  ALA A 342     -22.963  30.926 -29.694  1.00  2.04           H  
ATOM   5188  N   VAL A 343     -24.811  28.188 -30.652  1.00  2.00           N  
ATOM   5189  CA  VAL A 343     -24.552  27.027 -31.484  1.00  2.00           C  
ATOM   5190  C   VAL A 343     -25.801  26.209 -31.813  1.00  2.00           C  
ATOM   5191  O   VAL A 343     -26.558  25.780 -30.940  1.00  2.00           O  
ATOM   5192  CB  VAL A 343     -23.475  26.190 -30.818  1.00  2.00           C  
ATOM   5193  CG1 VAL A 343     -23.252  24.941 -31.556  1.00  2.00           C  
ATOM   5194  CG2 VAL A 343     -22.217  27.022 -30.803  1.00  2.00           C  
ATOM   5195  H   VAL A 343     -25.055  28.045 -29.686  1.00  2.00           H  
ATOM   5196  HA  VAL A 343     -24.137  27.384 -32.427  1.00  2.00           H  
ATOM   5197  HB  VAL A 343     -23.771  25.937 -29.804  1.00  2.00           H  
ATOM   5198 1HG1 VAL A 343     -22.467  24.379 -31.057  1.00  2.00           H  
ATOM   5199 2HG1 VAL A 343     -24.163  24.356 -31.557  1.00  2.00           H  
ATOM   5200 3HG1 VAL A 343     -22.959  25.165 -32.578  1.00  2.00           H  
ATOM   5201 1HG2 VAL A 343     -21.424  26.493 -30.347  1.00  2.00           H  
ATOM   5202 2HG2 VAL A 343     -21.933  27.278 -31.824  1.00  2.00           H  
ATOM   5203 3HG2 VAL A 343     -22.414  27.918 -30.253  1.00  2.00           H  
ATOM   5204  N   GLU A 344     -25.962  25.945 -33.103  1.00  1.82           N  
ATOM   5205  CA  GLU A 344     -27.124  25.273 -33.673  1.00  1.82           C  
ATOM   5206  C   GLU A 344     -27.408  23.867 -33.129  1.00  1.82           C  
ATOM   5207  O   GLU A 344     -28.566  23.481 -32.993  1.00  1.82           O  
ATOM   5208  CB  GLU A 344     -26.919  25.204 -35.191  1.00  1.82           C  
ATOM   5209  CG  GLU A 344     -27.007  26.572 -35.891  1.00  1.82           C  
ATOM   5210  CD  GLU A 344     -26.634  26.561 -37.379  1.00  1.82           C  
ATOM   5211  OE1 GLU A 344     -26.025  25.614 -37.842  1.00  1.82           O  
ATOM   5212  OE2 GLU A 344     -26.954  27.516 -38.046  1.00  1.82           O  
ATOM   5213  H   GLU A 344     -25.261  26.296 -33.739  1.00  1.82           H  
ATOM   5214  HA  GLU A 344     -27.998  25.892 -33.465  1.00  1.82           H  
ATOM   5215 1HB  GLU A 344     -25.939  24.776 -35.407  1.00  1.82           H  
ATOM   5216 2HB  GLU A 344     -27.669  24.547 -35.632  1.00  1.82           H  
ATOM   5217 1HG  GLU A 344     -28.024  26.948 -35.789  1.00  1.82           H  
ATOM   5218 2HG  GLU A 344     -26.344  27.263 -35.369  1.00  1.82           H  
ATOM   5219  N   GLY A 345     -26.371  23.095 -32.828  1.00  1.60           N  
ATOM   5220  CA  GLY A 345     -26.552  21.734 -32.321  1.00  1.60           C  
ATOM   5221  C   GLY A 345     -26.542  21.661 -30.791  1.00  1.60           C  
ATOM   5222  O   GLY A 345     -26.591  20.571 -30.219  1.00  1.60           O  
ATOM   5223  H   GLY A 345     -25.434  23.453 -32.945  1.00  1.60           H  
ATOM   5224 1HA  GLY A 345     -27.494  21.332 -32.694  1.00  1.60           H  
ATOM   5225 2HA  GLY A 345     -25.764  21.095 -32.718  1.00  1.60           H  
ATOM   5226  N   ALA A 346     -26.547  22.815 -30.116  1.00  1.43           N  
ATOM   5227  CA  ALA A 346     -26.411  22.864 -28.662  1.00  1.43           C  
ATOM   5228  C   ALA A 346     -27.485  22.073 -27.907  1.00  1.43           C  
ATOM   5229  O   ALA A 346     -27.281  21.658 -26.762  1.00  1.43           O  
ATOM   5230  CB  ALA A 346     -26.433  24.304 -28.189  1.00  1.43           C  
ATOM   5231  H   ALA A 346     -26.584  23.704 -30.615  1.00  1.43           H  
ATOM   5232  HA  ALA A 346     -25.444  22.439 -28.425  1.00  1.43           H  
ATOM   5233 1HB  ALA A 346     -26.274  24.336 -27.118  1.00  1.43           H  
ATOM   5234 2HB  ALA A 346     -25.644  24.859 -28.687  1.00  1.43           H  
ATOM   5235 3HB  ALA A 346     -27.397  24.753 -28.430  1.00  1.43           H  
ATOM   5236  N   THR A 347     -28.658  21.908 -28.503  1.00  1.33           N  
ATOM   5237  CA  THR A 347     -29.737  21.219 -27.813  1.00  1.33           C  
ATOM   5238  C   THR A 347     -29.896  19.738 -28.192  1.00  1.33           C  
ATOM   5239  O   THR A 347     -30.819  19.077 -27.710  1.00  1.33           O  
ATOM   5240  CB  THR A 347     -31.056  21.970 -28.023  1.00  1.33           C  
ATOM   5241  OG1 THR A 347     -31.371  22.019 -29.417  1.00  1.33           O  
ATOM   5242  CG2 THR A 347     -30.915  23.393 -27.488  1.00  1.33           C  
ATOM   5243  H   THR A 347     -28.794  22.255 -29.444  1.00  1.33           H  
ATOM   5244  HA  THR A 347     -29.522  21.253 -26.745  1.00  1.33           H  
ATOM   5245  HB  THR A 347     -31.855  21.454 -27.492  1.00  1.33           H  
ATOM   5246  HG1 THR A 347     -31.278  21.138 -29.796  1.00  1.33           H  
ATOM   5247 1HG2 THR A 347     -31.852  23.929 -27.632  1.00  1.33           H  
ATOM   5248 2HG2 THR A 347     -30.673  23.359 -26.424  1.00  1.33           H  
ATOM   5249 3HG2 THR A 347     -30.116  23.907 -28.024  1.00  1.33           H  
ATOM   5250  N   GLU A 348     -29.023  19.202 -29.052  1.00  1.32           N  
ATOM   5251  CA  GLU A 348     -29.159  17.786 -29.416  1.00  1.32           C  
ATOM   5252  C   GLU A 348     -28.508  16.873 -28.355  1.00  1.32           C  
ATOM   5253  O   GLU A 348     -27.334  17.036 -28.002  1.00  1.32           O  
ATOM   5254  CB  GLU A 348     -28.567  17.523 -30.812  1.00  1.32           C  
ATOM   5255  CG  GLU A 348     -29.311  18.249 -31.954  1.00  1.32           C  
ATOM   5256  CD  GLU A 348     -28.789  17.948 -33.372  1.00  1.32           C  
ATOM   5257  OE1 GLU A 348     -27.886  17.166 -33.523  1.00  1.32           O  
ATOM   5258  OE2 GLU A 348     -29.311  18.538 -34.302  1.00  1.32           O  
ATOM   5259  H   GLU A 348     -28.255  19.760 -29.433  1.00  1.32           H  
ATOM   5260  HA  GLU A 348     -30.221  17.542 -29.456  1.00  1.32           H  
ATOM   5261 1HB  GLU A 348     -27.533  17.857 -30.835  1.00  1.32           H  
ATOM   5262 2HB  GLU A 348     -28.573  16.453 -31.018  1.00  1.32           H  
ATOM   5263 1HG  GLU A 348     -30.365  17.981 -31.905  1.00  1.32           H  
ATOM   5264 2HG  GLU A 348     -29.233  19.323 -31.773  1.00  1.32           H  
ATOM   5265  N   SER A 349     -29.279  15.903 -27.849  1.00  1.37           N  
ATOM   5266  CA  SER A 349     -28.792  14.976 -26.818  1.00  1.37           C  
ATOM   5267  C   SER A 349     -27.886  13.888 -27.386  1.00  1.37           C  
ATOM   5268  O   SER A 349     -27.878  13.654 -28.595  1.00  1.37           O  
ATOM   5269  CB  SER A 349     -29.966  14.341 -26.107  1.00  1.37           C  
ATOM   5270  OG  SER A 349     -30.681  13.508 -26.975  1.00  1.37           O  
ATOM   5271  H   SER A 349     -30.231  15.819 -28.178  1.00  1.37           H  
ATOM   5272  HA  SER A 349     -28.214  15.543 -26.090  1.00  1.37           H  
ATOM   5273 1HB  SER A 349     -29.605  13.764 -25.253  1.00  1.37           H  
ATOM   5274 2HB  SER A 349     -30.622  15.122 -25.722  1.00  1.37           H  
ATOM   5275  HG  SER A 349     -30.070  12.804 -27.227  1.00  1.37           H  
ATOM   5276  N   LEU A 350     -27.152  13.207 -26.503  1.00  1.50           N  
ATOM   5277  CA  LEU A 350     -26.247  12.133 -26.883  1.00  1.50           C  
ATOM   5278  C   LEU A 350     -26.696  10.765 -26.348  1.00  1.50           C  
ATOM   5279  O   LEU A 350     -26.462   9.729 -26.973  1.00  1.50           O  
ATOM   5280  CB  LEU A 350     -24.888  12.484 -26.313  1.00  1.50           C  
ATOM   5281  CG  LEU A 350     -24.276  13.781 -26.800  1.00  1.50           C  
ATOM   5282  CD1 LEU A 350     -23.044  14.038 -26.013  1.00  1.50           C  
ATOM   5283  CD2 LEU A 350     -23.959  13.668 -28.272  1.00  1.50           C  
ATOM   5284  H   LEU A 350     -27.196  13.435 -25.512  1.00  1.50           H  
ATOM   5285  HA  LEU A 350     -26.196  12.088 -27.970  1.00  1.50           H  
ATOM   5286 1HB  LEU A 350     -24.998  12.581 -25.275  1.00  1.50           H  
ATOM   5287 2HB  LEU A 350     -24.197  11.678 -26.521  1.00  1.50           H  
ATOM   5288  HG  LEU A 350     -24.966  14.613 -26.636  1.00  1.50           H  
ATOM   5289 1HD1 LEU A 350     -22.596  14.962 -26.350  1.00  1.50           H  
ATOM   5290 2HD1 LEU A 350     -23.307  14.125 -24.955  1.00  1.50           H  
ATOM   5291 3HD1 LEU A 350     -22.362  13.223 -26.144  1.00  1.50           H  
ATOM   5292 1HD2 LEU A 350     -23.506  14.599 -28.617  1.00  1.50           H  
ATOM   5293 2HD2 LEU A 350     -23.274  12.848 -28.432  1.00  1.50           H  
ATOM   5294 3HD2 LEU A 350     -24.880  13.485 -28.830  1.00  1.50           H  
ATOM   5295  N   HIS A 351     -27.322  10.781 -25.169  1.00  1.71           N  
ATOM   5296  CA  HIS A 351     -27.746   9.586 -24.437  1.00  1.71           C  
ATOM   5297  C   HIS A 351     -28.695   8.687 -25.221  1.00  1.71           C  
ATOM   5298  O   HIS A 351     -29.587   9.156 -25.931  1.00  1.71           O  
ATOM   5299  CB  HIS A 351     -28.419   9.995 -23.111  1.00  1.71           C  
ATOM   5300  CG  HIS A 351     -28.760   8.850 -22.192  1.00  1.71           C  
ATOM   5301  ND1 HIS A 351     -29.875   8.068 -22.371  1.00  1.71           N  
ATOM   5302  CD2 HIS A 351     -28.121   8.352 -21.106  1.00  1.71           C  
ATOM   5303  CE1 HIS A 351     -29.907   7.131 -21.434  1.00  1.71           C  
ATOM   5304  NE2 HIS A 351     -28.859   7.284 -20.659  1.00  1.71           N  
ATOM   5305  H   HIS A 351     -27.445  11.676 -24.711  1.00  1.71           H  
ATOM   5306  HA  HIS A 351     -26.867   8.992 -24.193  1.00  1.71           H  
ATOM   5307 1HB  HIS A 351     -27.781  10.676 -22.566  1.00  1.71           H  
ATOM   5308 2HB  HIS A 351     -29.338  10.534 -23.331  1.00  1.71           H  
ATOM   5309  HD2 HIS A 351     -27.191   8.724 -20.672  1.00  1.71           H  
ATOM   5310  HE1 HIS A 351     -30.672   6.360 -21.323  1.00  1.71           H  
ATOM   5311  HE2 HIS A 351     -28.631   6.701 -19.868  1.00  1.71           H  
ATOM   5312  N   VAL A 352     -28.484   7.382 -25.065  1.00  2.00           N  
ATOM   5313  CA  VAL A 352     -29.288   6.342 -25.690  1.00  2.00           C  
ATOM   5314  C   VAL A 352     -29.925   5.432 -24.642  1.00  2.00           C  
ATOM   5315  O   VAL A 352     -29.234   4.923 -23.758  1.00  2.00           O  
ATOM   5316  CB  VAL A 352     -28.396   5.503 -26.626  1.00  2.00           C  
ATOM   5317  CG1 VAL A 352     -29.188   4.368 -27.241  1.00  2.00           C  
ATOM   5318  CG2 VAL A 352     -27.814   6.396 -27.709  1.00  2.00           C  
ATOM   5319  H   VAL A 352     -27.728   7.096 -24.464  1.00  2.00           H  
ATOM   5320  HA  VAL A 352     -30.078   6.815 -26.274  1.00  2.00           H  
ATOM   5321  HB  VAL A 352     -27.590   5.065 -26.046  1.00  2.00           H  
ATOM   5322 1HG1 VAL A 352     -28.541   3.779 -27.886  1.00  2.00           H  
ATOM   5323 2HG1 VAL A 352     -29.580   3.730 -26.453  1.00  2.00           H  
ATOM   5324 3HG1 VAL A 352     -30.013   4.772 -27.825  1.00  2.00           H  
ATOM   5325 1HG2 VAL A 352     -27.174   5.805 -28.361  1.00  2.00           H  
ATOM   5326 2HG2 VAL A 352     -28.624   6.834 -28.292  1.00  2.00           H  
ATOM   5327 3HG2 VAL A 352     -27.224   7.193 -27.257  1.00  2.00           H  
ATOM   5328  N   LYS A 353     -31.239   5.231 -24.737  1.00  2.38           N  
ATOM   5329  CA  LYS A 353     -31.944   4.365 -23.790  1.00  2.38           C  
ATOM   5330  C   LYS A 353     -31.675   2.918 -24.160  1.00  2.38           C  
ATOM   5331  O   LYS A 353     -31.548   2.616 -25.345  1.00  2.38           O  
ATOM   5332  CB  LYS A 353     -33.447   4.643 -23.808  1.00  2.38           C  
ATOM   5333  CG  LYS A 353     -33.830   6.027 -23.315  1.00  2.38           C  
ATOM   5334  CD  LYS A 353     -35.345   6.196 -23.241  1.00  2.38           C  
ATOM   5335  CE  LYS A 353     -35.735   7.583 -22.749  1.00  2.38           C  
ATOM   5336  NZ  LYS A 353     -37.198   7.714 -22.587  1.00  2.38           N  
ATOM   5337  H   LYS A 353     -31.753   5.686 -25.478  1.00  2.38           H  
ATOM   5338  HA  LYS A 353     -31.558   4.534 -22.783  1.00  2.38           H  
ATOM   5339 1HB  LYS A 353     -33.830   4.521 -24.820  1.00  2.38           H  
ATOM   5340 2HB  LYS A 353     -33.956   3.914 -23.174  1.00  2.38           H  
ATOM   5341 1HG  LYS A 353     -33.410   6.172 -22.328  1.00  2.38           H  
ATOM   5342 2HG  LYS A 353     -33.411   6.785 -23.979  1.00  2.38           H  
ATOM   5343 1HD  LYS A 353     -35.788   6.023 -24.220  1.00  2.38           H  
ATOM   5344 2HD  LYS A 353     -35.758   5.467 -22.535  1.00  2.38           H  
ATOM   5345 1HE  LYS A 353     -35.267   7.760 -21.792  1.00  2.38           H  
ATOM   5346 2HE  LYS A 353     -35.387   8.330 -23.460  1.00  2.38           H  
ATOM   5347 1HZ  LYS A 353     -37.419   8.633 -22.242  1.00  2.38           H  
ATOM   5348 2HZ  LYS A 353     -37.668   7.553 -23.458  1.00  2.38           H  
ATOM   5349 3HZ  LYS A 353     -37.493   7.008 -21.893  1.00  2.38           H  
ATOM   5350  N   ASP A 354     -31.614   2.014 -23.171  1.00  2.87           N  
ATOM   5351  CA  ASP A 354     -31.344   0.600 -23.451  1.00  2.87           C  
ATOM   5352  C   ASP A 354     -30.046   0.444 -24.230  1.00  2.87           C  
ATOM   5353  O   ASP A 354     -29.962  -0.333 -25.184  1.00  2.87           O  
ATOM   5354  CB  ASP A 354     -32.512  -0.045 -24.233  1.00  2.87           C  
ATOM   5355  CG  ASP A 354     -32.457  -1.607 -24.325  1.00  2.87           C  
ATOM   5356  OD1 ASP A 354     -31.843  -2.256 -23.492  1.00  2.87           O  
ATOM   5357  OD2 ASP A 354     -33.019  -2.145 -25.250  1.00  2.87           O  
ATOM   5358  H   ASP A 354     -31.710   2.302 -22.190  1.00  2.87           H  
ATOM   5359  HA  ASP A 354     -31.235   0.083 -22.495  1.00  2.87           H  
ATOM   5360 1HB  ASP A 354     -33.454   0.238 -23.763  1.00  2.87           H  
ATOM   5361 2HB  ASP A 354     -32.530   0.345 -25.251  1.00  2.87           H  
ATOM   5362  N   TYR A 355     -29.020   1.168 -23.800  1.00  3.49           N  
ATOM   5363  CA  TYR A 355     -27.727   1.098 -24.447  1.00  3.49           C  
ATOM   5364  C   TYR A 355     -27.036  -0.230 -24.197  1.00  3.49           C  
ATOM   5365  O   TYR A 355     -26.948  -0.689 -23.053  1.00  3.49           O  
ATOM   5366  CB  TYR A 355     -26.815   2.223 -23.984  1.00  3.49           C  
ATOM   5367  CG  TYR A 355     -25.502   2.204 -24.710  1.00  3.49           C  
ATOM   5368  CD1 TYR A 355     -25.428   2.723 -25.994  1.00  3.49           C  
ATOM   5369  CD2 TYR A 355     -24.375   1.648 -24.117  1.00  3.49           C  
ATOM   5370  CE1 TYR A 355     -24.235   2.693 -26.679  1.00  3.49           C  
ATOM   5371  CE2 TYR A 355     -23.188   1.619 -24.808  1.00  3.49           C  
ATOM   5372  CZ  TYR A 355     -23.110   2.135 -26.077  1.00  3.49           C  
ATOM   5373  OH  TYR A 355     -21.912   2.102 -26.755  1.00  3.49           O  
ATOM   5374  H   TYR A 355     -29.162   1.789 -23.013  1.00  3.49           H  
ATOM   5375  HA  TYR A 355     -27.880   1.196 -25.523  1.00  3.49           H  
ATOM   5376 1HB  TYR A 355     -27.297   3.187 -24.159  1.00  3.49           H  
ATOM   5377 2HB  TYR A 355     -26.624   2.131 -22.918  1.00  3.49           H  
ATOM   5378  HD1 TYR A 355     -26.312   3.149 -26.461  1.00  3.49           H  
ATOM   5379  HD2 TYR A 355     -24.433   1.232 -23.113  1.00  3.49           H  
ATOM   5380  HE1 TYR A 355     -24.177   3.100 -27.687  1.00  3.49           H  
ATOM   5381  HE2 TYR A 355     -22.317   1.188 -24.354  1.00  3.49           H  
ATOM   5382  HH  TYR A 355     -21.243   1.699 -26.196  1.00  3.49           H  
ATOM   5383  N   LYS A 356     -26.524  -0.822 -25.266  1.00  4.24           N  
ATOM   5384  CA  LYS A 356     -25.790  -2.071 -25.193  1.00  4.24           C  
ATOM   5385  C   LYS A 356     -24.482  -1.960 -25.957  1.00  4.24           C  
ATOM   5386  O   LYS A 356     -24.380  -1.202 -26.922  1.00  4.24           O  
ATOM   5387  CB  LYS A 356     -26.623  -3.238 -25.740  1.00  4.24           C  
ATOM   5388  CG  LYS A 356     -27.904  -3.570 -24.934  1.00  4.24           C  
ATOM   5389  CD  LYS A 356     -28.625  -4.790 -25.515  1.00  4.24           C  
ATOM   5390  CE  LYS A 356     -29.833  -5.224 -24.657  1.00  4.24           C  
ATOM   5391  NZ  LYS A 356     -30.937  -4.231 -24.680  1.00  4.24           N  
ATOM   5392  H   LYS A 356     -26.649  -0.384 -26.167  1.00  4.24           H  
ATOM   5393  HA  LYS A 356     -25.549  -2.275 -24.150  1.00  4.24           H  
ATOM   5394 1HB  LYS A 356     -26.926  -3.012 -26.762  1.00  4.24           H  
ATOM   5395 2HB  LYS A 356     -26.002  -4.136 -25.778  1.00  4.24           H  
ATOM   5396 1HG  LYS A 356     -27.644  -3.763 -23.893  1.00  4.24           H  
ATOM   5397 2HG  LYS A 356     -28.592  -2.718 -24.961  1.00  4.24           H  
ATOM   5398 1HD  LYS A 356     -28.983  -4.548 -26.516  1.00  4.24           H  
ATOM   5399 2HD  LYS A 356     -27.926  -5.624 -25.589  1.00  4.24           H  
ATOM   5400 1HE  LYS A 356     -30.207  -6.171 -25.038  1.00  4.24           H  
ATOM   5401 2HE  LYS A 356     -29.508  -5.358 -23.628  1.00  4.24           H  
ATOM   5402 1HZ  LYS A 356     -31.716  -4.524 -24.116  1.00  4.24           H  
ATOM   5403 2HZ  LYS A 356     -30.632  -3.317 -24.304  1.00  4.24           H  
ATOM   5404 3HZ  LYS A 356     -31.268  -4.087 -25.622  1.00  4.24           H  
ATOM   5405  N   TYR A 357     -23.503  -2.753 -25.550  1.00  5.09           N  
ATOM   5406  CA  TYR A 357     -22.227  -2.815 -26.242  1.00  5.09           C  
ATOM   5407  C   TYR A 357     -22.272  -3.959 -27.245  1.00  5.09           C  
ATOM   5408  O   TYR A 357     -22.905  -4.980 -26.990  1.00  5.09           O  
ATOM   5409  CB  TYR A 357     -21.088  -3.024 -25.243  1.00  5.09           C  
ATOM   5410  CG  TYR A 357     -20.841  -1.845 -24.319  1.00  5.09           C  
ATOM   5411  CD1 TYR A 357     -21.517  -1.764 -23.108  1.00  5.09           C  
ATOM   5412  CD2 TYR A 357     -19.934  -0.855 -24.671  1.00  5.09           C  
ATOM   5413  CE1 TYR A 357     -21.290  -0.702 -22.258  1.00  5.09           C  
ATOM   5414  CE2 TYR A 357     -19.708   0.208 -23.818  1.00  5.09           C  
ATOM   5415  CZ  TYR A 357     -20.385   0.280 -22.618  1.00  5.09           C  
ATOM   5416  OH  TYR A 357     -20.176   1.323 -21.783  1.00  5.09           O  
ATOM   5417  H   TYR A 357     -23.653  -3.341 -24.742  1.00  5.09           H  
ATOM   5418  HA  TYR A 357     -22.070  -1.883 -26.788  1.00  5.09           H  
ATOM   5419 1HB  TYR A 357     -21.308  -3.894 -24.624  1.00  5.09           H  
ATOM   5420 2HB  TYR A 357     -20.164  -3.234 -25.782  1.00  5.09           H  
ATOM   5421  HD1 TYR A 357     -22.227  -2.541 -22.830  1.00  5.09           H  
ATOM   5422  HD2 TYR A 357     -19.401  -0.917 -25.619  1.00  5.09           H  
ATOM   5423  HE1 TYR A 357     -21.820  -0.636 -21.310  1.00  5.09           H  
ATOM   5424  HE2 TYR A 357     -18.997   0.986 -24.093  1.00  5.09           H  
ATOM   5425  HH  TYR A 357     -20.734   1.212 -21.007  1.00  5.09           H  
ATOM   5426  N   LEU A 358     -21.584  -3.799 -28.372  1.00  5.96           N  
ATOM   5427  CA  LEU A 358     -21.541  -4.833 -29.410  1.00  5.96           C  
ATOM   5428  C   LEU A 358     -20.854  -6.134 -28.983  1.00  5.96           C  
ATOM   5429  O   LEU A 358     -21.239  -7.204 -29.455  1.00  5.96           O  
ATOM   5430  CB  LEU A 358     -20.832  -4.282 -30.649  1.00  5.96           C  
ATOM   5431  CG  LEU A 358     -21.586  -3.179 -31.392  1.00  5.96           C  
ATOM   5432  CD1 LEU A 358     -20.706  -2.620 -32.501  1.00  5.96           C  
ATOM   5433  CD2 LEU A 358     -22.876  -3.754 -31.952  1.00  5.96           C  
ATOM   5434  H   LEU A 358     -21.089  -2.933 -28.524  1.00  5.96           H  
ATOM   5435  HA  LEU A 358     -22.567  -5.075 -29.680  1.00  5.96           H  
ATOM   5436 1HB  LEU A 358     -19.859  -3.889 -30.350  1.00  5.96           H  
ATOM   5437 2HB  LEU A 358     -20.665  -5.104 -31.345  1.00  5.96           H  
ATOM   5438  HG  LEU A 358     -21.821  -2.368 -30.702  1.00  5.96           H  
ATOM   5439 1HD1 LEU A 358     -21.239  -1.830 -33.029  1.00  5.96           H  
ATOM   5440 2HD1 LEU A 358     -19.790  -2.214 -32.070  1.00  5.96           H  
ATOM   5441 3HD1 LEU A 358     -20.455  -3.417 -33.201  1.00  5.96           H  
ATOM   5442 1HD2 LEU A 358     -23.426  -2.975 -32.480  1.00  5.96           H  
ATOM   5443 2HD2 LEU A 358     -22.643  -4.565 -32.643  1.00  5.96           H  
ATOM   5444 3HD2 LEU A 358     -23.488  -4.139 -31.134  1.00  5.96           H  
ATOM   5445  N   GLU A 359     -19.838  -6.000 -28.122  1.00  6.74           N  
ATOM   5446  CA  GLU A 359     -18.979  -7.060 -27.568  1.00  6.74           C  
ATOM   5447  C   GLU A 359     -17.524  -6.746 -27.893  1.00  6.74           C  
ATOM   5448  O   GLU A 359     -16.624  -7.094 -27.129  1.00  6.74           O  
ATOM   5449  OXT GLU A 359     -17.276  -5.960 -28.806  1.00  6.74           O  
ATOM   5450  CB  GLU A 359     -19.330  -8.480 -28.061  1.00  6.74           C  
ATOM   5451  CG  GLU A 359     -18.476  -9.590 -27.426  1.00  6.74           C  
ATOM   5452  CD  GLU A 359     -18.874 -11.003 -27.849  1.00  6.74           C  
ATOM   5453  OE1 GLU A 359     -19.802 -11.153 -28.607  1.00  6.74           O  
ATOM   5454  OE2 GLU A 359     -18.237 -11.929 -27.401  1.00  6.74           O  
ATOM   5455  H   GLU A 359     -19.648  -5.059 -27.816  1.00  6.74           H  
ATOM   5456  HA  GLU A 359     -19.087  -7.055 -26.483  1.00  6.74           H  
ATOM   5457 1HB  GLU A 359     -20.364  -8.720 -27.812  1.00  6.74           H  
ATOM   5458 2HB  GLU A 359     -19.202  -8.551 -29.142  1.00  6.74           H  
ATOM   5459 1HG  GLU A 359     -17.434  -9.426 -27.698  1.00  6.74           H  
ATOM   5460 2HG  GLU A 359     -18.553  -9.510 -26.342  1.00  6.74           H  
ENDMDL

REMARK ID 264472 DOMAINID 260260 MODEL 3 2022-03-26_00000002_1_19
MODEL     3
ATOM      1  N   MET A   1       3.156  -2.511  -3.569  1.00  2.29           N  
ATOM      2  CA  MET A   1       2.687  -1.139  -3.718  1.00  2.29           C  
ATOM      3  C   MET A   1       3.348  -0.175  -2.755  1.00  2.29           C  
ATOM      4  O   MET A   1       2.966  -0.099  -1.591  1.00  2.29           O  
ATOM      5  CB  MET A   1       1.186  -1.052  -3.498  1.00  2.29           C  
ATOM      6  CG  MET A   1       0.640   0.373  -3.613  1.00  2.29           C  
ATOM      7  SD  MET A   1      -1.109   0.478  -3.305  1.00  2.29           S  
ATOM      8  CE  MET A   1      -1.779  -0.178  -4.815  1.00  2.29           C  
ATOM      9 1H   MET A   1       3.404  -2.889  -4.471  1.00  2.29           H  
ATOM     10 2H   MET A   1       3.964  -2.525  -2.963  1.00  2.29           H  
ATOM     11 3H   MET A   1       2.422  -3.072  -3.159  1.00  2.29           H  
ATOM     12  HA  MET A   1       2.919  -0.808  -4.730  1.00  2.29           H  
ATOM     13 1HB  MET A   1       0.669  -1.679  -4.223  1.00  2.29           H  
ATOM     14 2HB  MET A   1       0.944  -1.423  -2.506  1.00  2.29           H  
ATOM     15 1HG  MET A   1       1.147   1.010  -2.889  1.00  2.29           H  
ATOM     16 2HG  MET A   1       0.837   0.767  -4.612  1.00  2.29           H  
ATOM     17 1HE  MET A   1      -2.867  -0.169  -4.760  1.00  2.29           H  
ATOM     18 2HE  MET A   1      -1.451   0.442  -5.656  1.00  2.29           H  
ATOM     19 3HE  MET A   1      -1.429  -1.200  -4.955  1.00  2.29           H  
ATOM     20  N   SER A   2       4.325   0.581  -3.240  1.00  2.06           N  
ATOM     21  CA  SER A   2       4.992   1.573  -2.397  1.00  2.06           C  
ATOM     22  C   SER A   2       4.235   2.908  -2.343  1.00  2.06           C  
ATOM     23  O   SER A   2       4.530   3.767  -1.512  1.00  2.06           O  
ATOM     24  CB  SER A   2       6.393   1.810  -2.901  1.00  2.06           C  
ATOM     25  OG  SER A   2       6.370   2.415  -4.163  1.00  2.06           O  
ATOM     26  H   SER A   2       4.622   0.479  -4.201  1.00  2.06           H  
ATOM     27  HA  SER A   2       5.051   1.178  -1.382  1.00  2.06           H  
ATOM     28 1HB  SER A   2       6.917   2.447  -2.194  1.00  2.06           H  
ATOM     29 2HB  SER A   2       6.931   0.866  -2.953  1.00  2.06           H  
ATOM     30  HG  SER A   2       5.855   3.224  -4.056  1.00  2.06           H  
ATOM     31  N   CYS A   3       3.255   3.073  -3.235  1.00  1.84           N  
ATOM     32  CA  CYS A   3       2.453   4.297  -3.368  1.00  1.84           C  
ATOM     33  C   CYS A   3       3.352   5.519  -3.686  1.00  1.84           C  
ATOM     34  O   CYS A   3       3.378   5.976  -4.829  1.00  1.84           O  
ATOM     35  CB  CYS A   3       1.578   4.513  -2.131  1.00  1.84           C  
ATOM     36  SG  CYS A   3       0.414   5.870  -2.277  1.00  1.84           S  
ATOM     37  H   CYS A   3       3.068   2.313  -3.868  1.00  1.84           H  
ATOM     38  HA  CYS A   3       1.769   4.159  -4.208  1.00  1.84           H  
ATOM     39 1HB  CYS A   3       1.003   3.603  -1.923  1.00  1.84           H  
ATOM     40 2HB  CYS A   3       2.196   4.695  -1.278  1.00  1.84           H  
ATOM     41  HG  CYS A   3      -0.126   5.731  -1.064  1.00  1.84           H  
ATOM     42  N   TYR A   4       4.055   6.076  -2.694  1.00  1.62           N  
ATOM     43  CA  TYR A   4       4.965   7.200  -2.972  1.00  1.62           C  
ATOM     44  C   TYR A   4       6.146   7.335  -2.014  1.00  1.62           C  
ATOM     45  O   TYR A   4       6.201   6.708  -0.957  1.00  1.62           O  
ATOM     46  CB  TYR A   4       4.261   8.547  -3.036  1.00  1.62           C  
ATOM     47  CG  TYR A   4       3.656   9.032  -1.798  1.00  1.62           C  
ATOM     48  CD1 TYR A   4       4.365   9.771  -0.930  1.00  1.62           C  
ATOM     49  CD2 TYR A   4       2.396   8.810  -1.580  1.00  1.62           C  
ATOM     50  CE1 TYR A   4       3.752  10.297   0.204  1.00  1.62           C  
ATOM     51  CE2 TYR A   4       1.781   9.335  -0.487  1.00  1.62           C  
ATOM     52  CZ  TYR A   4       2.462  10.087   0.398  1.00  1.62           C  
ATOM     53  OH  TYR A   4       1.837  10.636   1.489  1.00  1.62           O  
ATOM     54  H   TYR A   4       4.020   5.636  -1.780  1.00  1.62           H  
ATOM     55  HA  TYR A   4       5.396   7.027  -3.957  1.00  1.62           H  
ATOM     56 1HB  TYR A   4       4.967   9.306  -3.375  1.00  1.62           H  
ATOM     57 2HB  TYR A   4       3.471   8.500  -3.789  1.00  1.62           H  
ATOM     58  HD1 TYR A   4       5.402   9.944  -1.139  1.00  1.62           H  
ATOM     59  HD2 TYR A   4       1.862   8.224  -2.297  1.00  1.62           H  
ATOM     60  HE1 TYR A   4       4.295  10.890   0.927  1.00  1.62           H  
ATOM     61  HE2 TYR A   4       0.756   9.165  -0.323  1.00  1.62           H  
ATOM     62  HH  TYR A   4       0.938  10.280   1.565  1.00  1.62           H  
ATOM     63  N   MET A   5       7.110   8.162  -2.426  1.00  1.43           N  
ATOM     64  CA  MET A   5       8.320   8.420  -1.658  1.00  1.43           C  
ATOM     65  C   MET A   5       9.065   9.661  -2.153  1.00  1.43           C  
ATOM     66  O   MET A   5       8.647  10.317  -3.120  1.00  1.43           O  
ATOM     67  CB  MET A   5       9.222   7.196  -1.716  1.00  1.43           C  
ATOM     68  CG  MET A   5       9.731   6.875  -3.098  1.00  1.43           C  
ATOM     69  SD  MET A   5      10.484   5.264  -3.169  1.00  1.43           S  
ATOM     70  CE  MET A   5       9.005   4.276  -3.007  1.00  1.43           C  
ATOM     71  H   MET A   5       6.997   8.625  -3.314  1.00  1.43           H  
ATOM     72  HA  MET A   5       8.038   8.590  -0.621  1.00  1.43           H  
ATOM     73 1HB  MET A   5      10.084   7.345  -1.072  1.00  1.43           H  
ATOM     74 2HB  MET A   5       8.689   6.322  -1.341  1.00  1.43           H  
ATOM     75 1HG  MET A   5       8.909   6.906  -3.811  1.00  1.43           H  
ATOM     76 2HG  MET A   5      10.472   7.616  -3.395  1.00  1.43           H  
ATOM     77 1HE  MET A   5       9.269   3.220  -3.029  1.00  1.43           H  
ATOM     78 2HE  MET A   5       8.509   4.509  -2.060  1.00  1.43           H  
ATOM     79 3HE  MET A   5       8.326   4.496  -3.832  1.00  1.43           H  
ATOM     80  N   GLY A   6      10.123  10.025  -1.435  1.00  1.27           N  
ATOM     81  CA  GLY A   6      11.042  11.069  -1.876  1.00  1.27           C  
ATOM     82  C   GLY A   6      10.380  12.405  -2.124  1.00  1.27           C  
ATOM     83  O   GLY A   6       9.653  12.922  -1.277  1.00  1.27           O  
ATOM     84  H   GLY A   6      10.352   9.500  -0.603  1.00  1.27           H  
ATOM     85 1HA  GLY A   6      11.823  11.192  -1.124  1.00  1.27           H  
ATOM     86 2HA  GLY A   6      11.541  10.740  -2.787  1.00  1.27           H  
ATOM     87  N   LYS A   7      10.611  12.940  -3.322  1.00  1.13           N  
ATOM     88  CA  LYS A   7      10.075  14.235  -3.709  1.00  1.13           C  
ATOM     89  C   LYS A   7       8.557  14.281  -3.681  1.00  1.13           C  
ATOM     90  O   LYS A   7       7.985  15.333  -3.386  1.00  1.13           O  
ATOM     91  CB  LYS A   7      10.571  14.618  -5.100  1.00  1.13           C  
ATOM     92  CG  LYS A   7      12.056  14.966  -5.164  1.00  1.13           C  
ATOM     93  CD  LYS A   7      12.486  15.325  -6.583  1.00  1.13           C  
ATOM     94  CE  LYS A   7      13.970  15.664  -6.645  1.00  1.13           C  
ATOM     95  NZ  LYS A   7      14.410  15.978  -8.032  1.00  1.13           N  
ATOM     96  H   LYS A   7      11.197  12.438  -3.974  1.00  1.13           H  
ATOM     97  HA  LYS A   7      10.441  14.976  -2.995  1.00  1.13           H  
ATOM     98 1HB  LYS A   7      10.386  13.794  -5.789  1.00  1.13           H  
ATOM     99 2HB  LYS A   7      10.007  15.478  -5.462  1.00  1.13           H  
ATOM    100 1HG  LYS A   7      12.257  15.813  -4.505  1.00  1.13           H  
ATOM    101 2HG  LYS A   7      12.642  14.115  -4.820  1.00  1.13           H  
ATOM    102 1HD  LYS A   7      12.286  14.484  -7.249  1.00  1.13           H  
ATOM    103 2HD  LYS A   7      11.913  16.185  -6.930  1.00  1.13           H  
ATOM    104 1HE  LYS A   7      14.166  16.526  -6.008  1.00  1.13           H  
ATOM    105 2HE  LYS A   7      14.546  14.815  -6.276  1.00  1.13           H  
ATOM    106 1HZ  LYS A   7      15.396  16.197  -8.032  1.00  1.13           H  
ATOM    107 2HZ  LYS A   7      14.243  15.180  -8.628  1.00  1.13           H  
ATOM    108 3HZ  LYS A   7      13.890  16.772  -8.379  1.00  1.13           H  
ATOM    109  N   TYR A   8       7.883  13.172  -4.003  1.00  1.00           N  
ATOM    110  CA  TYR A   8       6.430  13.245  -3.974  1.00  1.00           C  
ATOM    111  C   TYR A   8       5.981  13.212  -2.547  1.00  1.00           C  
ATOM    112  O   TYR A   8       4.986  13.831  -2.186  1.00  1.00           O  
ATOM    113  CB  TYR A   8       5.753  12.138  -4.774  1.00  1.00           C  
ATOM    114  CG  TYR A   8       5.727  12.380  -6.255  1.00  1.00           C  
ATOM    115  CD1 TYR A   8       6.514  11.633  -7.113  1.00  1.00           C  
ATOM    116  CD2 TYR A   8       4.881  13.362  -6.758  1.00  1.00           C  
ATOM    117  CE1 TYR A   8       6.454  11.870  -8.478  1.00  1.00           C  
ATOM    118  CE2 TYR A   8       4.818  13.597  -8.112  1.00  1.00           C  
ATOM    119  CZ  TYR A   8       5.598  12.858  -8.974  1.00  1.00           C  
ATOM    120  OH  TYR A   8       5.538  13.091 -10.329  1.00  1.00           O  
ATOM    121  H   TYR A   8       8.363  12.291  -4.184  1.00  1.00           H  
ATOM    122  HA  TYR A   8       6.117  14.198  -4.397  1.00  1.00           H  
ATOM    123 1HB  TYR A   8       6.276  11.198  -4.590  1.00  1.00           H  
ATOM    124 2HB  TYR A   8       4.725  12.014  -4.427  1.00  1.00           H  
ATOM    125  HD1 TYR A   8       7.176  10.860  -6.719  1.00  1.00           H  
ATOM    126  HD2 TYR A   8       4.263  13.950  -6.076  1.00  1.00           H  
ATOM    127  HE1 TYR A   8       7.070  11.286  -9.160  1.00  1.00           H  
ATOM    128  HE2 TYR A   8       4.152  14.366  -8.499  1.00  1.00           H  
ATOM    129  HH  TYR A   8       4.875  13.766 -10.507  1.00  1.00           H  
ATOM    130  N   ALA A   9       6.727  12.519  -1.701  1.00  0.89           N  
ATOM    131  CA  ALA A   9       6.320  12.526  -0.314  1.00  0.89           C  
ATOM    132  C   ALA A   9       6.437  13.913   0.266  1.00  0.89           C  
ATOM    133  O   ALA A   9       5.518  14.401   0.928  1.00  0.89           O  
ATOM    134  CB  ALA A   9       7.135  11.533   0.503  1.00  0.89           C  
ATOM    135  H   ALA A   9       7.538  11.999  -2.036  1.00  0.89           H  
ATOM    136  HA  ALA A   9       5.279  12.295  -0.291  1.00  0.89           H  
ATOM    137 1HB  ALA A   9       6.790  11.552   1.535  1.00  0.89           H  
ATOM    138 2HB  ALA A   9       7.029  10.544   0.114  1.00  0.89           H  
ATOM    139 3HB  ALA A   9       8.184  11.819   0.468  1.00  0.89           H  
ATOM    140  N   ASP A  10       7.520  14.604  -0.057  1.00  0.80           N  
ATOM    141  CA  ASP A  10       7.670  15.947   0.459  1.00  0.80           C  
ATOM    142  C   ASP A  10       6.576  16.867  -0.077  1.00  0.80           C  
ATOM    143  O   ASP A  10       6.004  17.665   0.670  1.00  0.80           O  
ATOM    144  CB  ASP A  10       9.045  16.505   0.102  1.00  0.80           C  
ATOM    145  CG  ASP A  10      10.194  15.870   0.897  1.00  0.80           C  
ATOM    146  OD1 ASP A  10       9.931  15.201   1.871  1.00  0.80           O  
ATOM    147  OD2 ASP A  10      11.328  16.082   0.529  1.00  0.80           O  
ATOM    148  H   ASP A  10       8.251  14.167  -0.622  1.00  0.80           H  
ATOM    149  HA  ASP A  10       7.582  15.909   1.545  1.00  0.80           H  
ATOM    150 1HB  ASP A  10       9.229  16.338  -0.962  1.00  0.80           H  
ATOM    151 2HB  ASP A  10       9.054  17.581   0.269  1.00  0.80           H  
ATOM    152  N   GLU A  11       6.227  16.716  -1.360  1.00  0.73           N  
ATOM    153  CA  GLU A  11       5.192  17.552  -1.957  1.00  0.73           C  
ATOM    154  C   GLU A  11       3.819  17.291  -1.342  1.00  0.73           C  
ATOM    155  O   GLU A  11       3.120  18.231  -0.956  1.00  0.73           O  
ATOM    156  CB  GLU A  11       5.146  17.324  -3.480  1.00  0.73           C  
ATOM    157  CG  GLU A  11       4.137  18.196  -4.243  1.00  0.73           C  
ATOM    158  CD  GLU A  11       4.224  18.071  -5.784  1.00  0.73           C  
ATOM    159  OE1 GLU A  11       4.069  16.998  -6.324  1.00  0.73           O  
ATOM    160  OE2 GLU A  11       4.449  19.079  -6.412  1.00  0.73           O  
ATOM    161  H   GLU A  11       6.723  16.046  -1.949  1.00  0.73           H  
ATOM    162  HA  GLU A  11       5.450  18.594  -1.772  1.00  0.73           H  
ATOM    163 1HB  GLU A  11       6.136  17.499  -3.901  1.00  0.73           H  
ATOM    164 2HB  GLU A  11       4.893  16.281  -3.675  1.00  0.73           H  
ATOM    165 1HG  GLU A  11       3.134  17.902  -3.930  1.00  0.73           H  
ATOM    166 2HG  GLU A  11       4.282  19.237  -3.956  1.00  0.73           H  
ATOM    167  N   LEU A  12       3.440  16.019  -1.228  1.00  0.69           N  
ATOM    168  CA  LEU A  12       2.131  15.654  -0.705  1.00  0.69           C  
ATOM    169  C   LEU A  12       1.957  16.033   0.754  1.00  0.69           C  
ATOM    170  O   LEU A  12       0.903  16.540   1.151  1.00  0.69           O  
ATOM    171  CB  LEU A  12       1.933  14.143  -0.866  1.00  0.69           C  
ATOM    172  CG  LEU A  12       1.770  13.661  -2.317  1.00  0.69           C  
ATOM    173  CD1 LEU A  12       1.833  12.201  -2.387  1.00  0.69           C  
ATOM    174  CD2 LEU A  12       0.480  14.082  -2.802  1.00  0.69           C  
ATOM    175  H   LEU A  12       4.069  15.281  -1.542  1.00  0.69           H  
ATOM    176  HA  LEU A  12       1.382  16.176  -1.293  1.00  0.69           H  
ATOM    177 1HB  LEU A  12       2.803  13.633  -0.443  1.00  0.69           H  
ATOM    178 2HB  LEU A  12       1.048  13.841  -0.307  1.00  0.69           H  
ATOM    179  HG  LEU A  12       2.563  14.074  -2.944  1.00  0.69           H  
ATOM    180 1HD1 LEU A  12       1.706  11.876  -3.418  1.00  0.69           H  
ATOM    181 2HD1 LEU A  12       2.799  11.890  -2.028  1.00  0.69           H  
ATOM    182 3HD1 LEU A  12       1.045  11.779  -1.773  1.00  0.69           H  
ATOM    183 1HD2 LEU A  12       0.363  13.723  -3.795  1.00  0.69           H  
ATOM    184 2HD2 LEU A  12      -0.298  13.655  -2.174  1.00  0.69           H  
ATOM    185 3HD2 LEU A  12       0.421  15.161  -2.789  1.00  0.69           H  
ATOM    186  N   ILE A  13       3.001  15.829   1.550  1.00  0.66           N  
ATOM    187  CA  ILE A  13       2.913  16.130   2.964  1.00  0.66           C  
ATOM    188  C   ILE A  13       2.884  17.631   3.174  1.00  0.66           C  
ATOM    189  O   ILE A  13       2.058  18.138   3.938  1.00  0.66           O  
ATOM    190  CB  ILE A  13       4.073  15.497   3.736  1.00  0.66           C  
ATOM    191  CG1 ILE A  13       3.943  13.962   3.660  1.00  0.66           C  
ATOM    192  CG2 ILE A  13       4.022  15.960   5.180  1.00  0.66           C  
ATOM    193  CD1 ILE A  13       5.157  13.211   4.137  1.00  0.66           C  
ATOM    194  H   ILE A  13       3.863  15.419   1.186  1.00  0.66           H  
ATOM    195  HA  ILE A  13       1.988  15.714   3.355  1.00  0.66           H  
ATOM    196  HB  ILE A  13       5.024  15.781   3.278  1.00  0.66           H  
ATOM    197 1HG1 ILE A  13       3.103  13.658   4.259  1.00  0.66           H  
ATOM    198 2HG1 ILE A  13       3.750  13.678   2.624  1.00  0.66           H  
ATOM    199 1HG2 ILE A  13       4.839  15.505   5.737  1.00  0.66           H  
ATOM    200 2HG2 ILE A  13       4.114  17.045   5.215  1.00  0.66           H  
ATOM    201 3HG2 ILE A  13       3.066  15.659   5.621  1.00  0.66           H  
ATOM    202 1HD1 ILE A  13       4.975  12.139   4.049  1.00  0.66           H  
ATOM    203 2HD1 ILE A  13       6.018  13.488   3.525  1.00  0.66           H  
ATOM    204 3HD1 ILE A  13       5.352  13.456   5.181  1.00  0.66           H  
ATOM    205  N   ALA A  14       3.776  18.359   2.491  1.00  0.64           N  
ATOM    206  CA  ALA A  14       3.809  19.804   2.623  1.00  0.64           C  
ATOM    207  C   ALA A  14       2.485  20.420   2.206  1.00  0.64           C  
ATOM    208  O   ALA A  14       1.989  21.336   2.866  1.00  0.64           O  
ATOM    209  CB  ALA A  14       4.917  20.377   1.769  1.00  0.64           C  
ATOM    210  H   ALA A  14       4.451  17.919   1.863  1.00  0.64           H  
ATOM    211  HA  ALA A  14       3.989  20.048   3.668  1.00  0.64           H  
ATOM    212 1HB  ALA A  14       4.946  21.457   1.885  1.00  0.64           H  
ATOM    213 2HB  ALA A  14       5.870  19.949   2.077  1.00  0.64           H  
ATOM    214 3HB  ALA A  14       4.728  20.126   0.722  1.00  0.64           H  
ATOM    215  N   ASN A  15       1.878  19.895   1.142  1.00  0.64           N  
ATOM    216  CA  ASN A  15       0.602  20.416   0.706  1.00  0.64           C  
ATOM    217  C   ASN A  15      -0.475  20.153   1.744  1.00  0.64           C  
ATOM    218  O   ASN A  15      -1.249  21.054   2.080  1.00  0.64           O  
ATOM    219  CB  ASN A  15       0.233  19.817  -0.627  1.00  0.64           C  
ATOM    220  CG  ASN A  15       0.961  20.393  -1.768  1.00  0.64           C  
ATOM    221  OD1 ASN A  15       1.538  21.487  -1.699  1.00  0.64           O  
ATOM    222  ND2 ASN A  15       0.947  19.680  -2.855  1.00  0.64           N  
ATOM    223  H   ASN A  15       2.317  19.148   0.601  1.00  0.64           H  
ATOM    224  HA  ASN A  15       0.689  21.496   0.592  1.00  0.64           H  
ATOM    225 1HB  ASN A  15       0.485  18.762  -0.596  1.00  0.64           H  
ATOM    226 2HB  ASN A  15      -0.797  19.882  -0.814  1.00  0.64           H  
ATOM    227 1HD2 ASN A  15       1.412  20.014  -3.671  1.00  0.64           H  
ATOM    228 2HD2 ASN A  15       0.470  18.799  -2.869  1.00  0.64           H  
ATOM    229  N   ALA A  16      -0.518  18.939   2.300  1.00  0.64           N  
ATOM    230  CA  ALA A  16      -1.532  18.655   3.302  1.00  0.64           C  
ATOM    231  C   ALA A  16      -1.359  19.590   4.507  1.00  0.64           C  
ATOM    232  O   ALA A  16      -2.336  20.140   5.034  1.00  0.64           O  
ATOM    233  CB  ALA A  16      -1.432  17.194   3.725  1.00  0.64           C  
ATOM    234  H   ALA A  16       0.128  18.204   2.008  1.00  0.64           H  
ATOM    235  HA  ALA A  16      -2.510  18.839   2.864  1.00  0.64           H  
ATOM    236 1HB  ALA A  16      -2.194  16.964   4.454  1.00  0.64           H  
ATOM    237 2HB  ALA A  16      -1.562  16.553   2.856  1.00  0.64           H  
ATOM    238 3HB  ALA A  16      -0.447  17.009   4.159  1.00  0.64           H  
ATOM    239  N   ALA A  17      -0.099  19.808   4.907  1.00  0.65           N  
ATOM    240  CA  ALA A  17       0.235  20.686   6.021  1.00  0.65           C  
ATOM    241  C   ALA A  17      -0.175  22.134   5.748  1.00  0.65           C  
ATOM    242  O   ALA A  17      -0.656  22.843   6.646  1.00  0.65           O  
ATOM    243  CB  ALA A  17       1.722  20.607   6.297  1.00  0.65           C  
ATOM    244  H   ALA A  17       0.663  19.321   4.431  1.00  0.65           H  
ATOM    245  HA  ALA A  17      -0.310  20.339   6.898  1.00  0.65           H  
ATOM    246 1HB  ALA A  17       1.970  21.237   7.148  1.00  0.65           H  
ATOM    247 2HB  ALA A  17       1.994  19.573   6.511  1.00  0.65           H  
ATOM    248 3HB  ALA A  17       2.266  20.948   5.421  1.00  0.65           H  
ATOM    249  N   TYR A  18      -0.004  22.577   4.500  1.00  0.66           N  
ATOM    250  CA  TYR A  18      -0.391  23.928   4.144  1.00  0.66           C  
ATOM    251  C   TYR A  18      -1.887  24.062   4.328  1.00  0.66           C  
ATOM    252  O   TYR A  18      -2.371  24.998   4.969  1.00  0.66           O  
ATOM    253  CB  TYR A  18      -0.016  24.292   2.715  1.00  0.66           C  
ATOM    254  CG  TYR A  18      -0.302  25.752   2.438  1.00  0.66           C  
ATOM    255  CD1 TYR A  18       0.588  26.680   2.947  1.00  0.66           C  
ATOM    256  CD2 TYR A  18      -1.409  26.178   1.714  1.00  0.66           C  
ATOM    257  CE1 TYR A  18       0.391  28.022   2.758  1.00  0.66           C  
ATOM    258  CE2 TYR A  18      -1.606  27.539   1.510  1.00  0.66           C  
ATOM    259  CZ  TYR A  18      -0.708  28.463   2.042  1.00  0.66           C  
ATOM    260  OH  TYR A  18      -0.897  29.833   1.860  1.00  0.66           O  
ATOM    261  H   TYR A  18       0.431  21.976   3.800  1.00  0.66           H  
ATOM    262  HA  TYR A  18       0.100  24.626   4.821  1.00  0.66           H  
ATOM    263 1HB  TYR A  18       1.043  24.094   2.542  1.00  0.66           H  
ATOM    264 2HB  TYR A  18      -0.588  23.683   2.018  1.00  0.66           H  
ATOM    265  HD1 TYR A  18       1.454  26.337   3.515  1.00  0.66           H  
ATOM    266  HD2 TYR A  18      -2.119  25.458   1.311  1.00  0.66           H  
ATOM    267  HE1 TYR A  18       1.099  28.737   3.171  1.00  0.66           H  
ATOM    268  HE2 TYR A  18      -2.470  27.887   0.941  1.00  0.66           H  
ATOM    269  HH  TYR A  18      -1.355  29.977   1.005  1.00  0.66           H  
ATOM    270  N   ILE A  19      -2.630  23.088   3.811  1.00  0.66           N  
ATOM    271  CA  ILE A  19      -4.071  23.153   3.913  1.00  0.66           C  
ATOM    272  C   ILE A  19      -4.576  23.200   5.327  1.00  0.66           C  
ATOM    273  O   ILE A  19      -5.487  23.974   5.631  1.00  0.66           O  
ATOM    274  CB  ILE A  19      -4.758  22.035   3.185  1.00  0.66           C  
ATOM    275  CG1 ILE A  19      -4.550  22.195   1.783  1.00  0.66           C  
ATOM    276  CG2 ILE A  19      -6.161  22.034   3.489  1.00  0.66           C  
ATOM    277  CD1 ILE A  19      -5.058  23.453   1.209  1.00  0.66           C  
ATOM    278  H   ILE A  19      -2.182  22.315   3.314  1.00  0.66           H  
ATOM    279  HA  ILE A  19      -4.375  24.040   3.406  1.00  0.66           H  
ATOM    280  HB  ILE A  19      -4.308  21.091   3.480  1.00  0.66           H  
ATOM    281 1HG1 ILE A  19      -3.495  22.142   1.591  1.00  0.66           H  
ATOM    282 2HG1 ILE A  19      -5.070  21.404   1.293  1.00  0.66           H  
ATOM    283 1HG2 ILE A  19      -6.658  21.243   2.954  1.00  0.66           H  
ATOM    284 2HG2 ILE A  19      -6.299  21.899   4.561  1.00  0.66           H  
ATOM    285 3HG2 ILE A  19      -6.562  22.990   3.177  1.00  0.66           H  
ATOM    286 1HD1 ILE A  19      -4.865  23.465   0.145  1.00  0.66           H  
ATOM    287 2HD1 ILE A  19      -6.132  23.538   1.383  1.00  0.66           H  
ATOM    288 3HD1 ILE A  19      -4.547  24.279   1.674  1.00  0.66           H  
ATOM    289  N   GLY A  20      -3.952  22.411   6.192  1.00  0.67           N  
ATOM    290  CA  GLY A  20      -4.317  22.336   7.587  1.00  0.67           C  
ATOM    291  C   GLY A  20      -3.717  23.447   8.450  1.00  0.67           C  
ATOM    292  O   GLY A  20      -3.865  23.417   9.656  1.00  0.67           O  
ATOM    293  H   GLY A  20      -3.210  21.798   5.845  1.00  0.67           H  
ATOM    294 1HA  GLY A  20      -5.403  22.352   7.676  1.00  0.67           H  
ATOM    295 2HA  GLY A  20      -3.981  21.380   7.973  1.00  0.67           H  
ATOM    296  N   THR A  21      -3.016  24.411   7.874  1.00  0.67           N  
ATOM    297  CA  THR A  21      -2.410  25.460   8.685  1.00  0.67           C  
ATOM    298  C   THR A  21      -3.479  26.299   9.433  1.00  0.67           C  
ATOM    299  O   THR A  21      -4.423  26.784   8.802  1.00  0.67           O  
ATOM    300  CB  THR A  21      -1.529  26.347   7.795  1.00  0.67           C  
ATOM    301  OG1 THR A  21      -0.454  25.541   7.226  1.00  0.67           O  
ATOM    302  CG2 THR A  21      -0.954  27.526   8.561  1.00  0.67           C  
ATOM    303  H   THR A  21      -2.893  24.438   6.861  1.00  0.67           H  
ATOM    304  HA  THR A  21      -1.742  24.975   9.380  1.00  0.67           H  
ATOM    305  HB  THR A  21      -2.144  26.725   6.975  1.00  0.67           H  
ATOM    306  HG1 THR A  21      -0.758  24.611   6.996  1.00  0.67           H  
ATOM    307 1HG2 THR A  21      -0.352  28.135   7.890  1.00  0.67           H  
ATOM    308 2HG2 THR A  21      -1.769  28.130   8.966  1.00  0.67           H  
ATOM    309 3HG2 THR A  21      -0.332  27.165   9.372  1.00  0.67           H  
ATOM    310  N   PRO A  22      -3.364  26.507  10.770  1.00  0.66           N  
ATOM    311  CA  PRO A  22      -4.314  27.257  11.572  1.00  0.66           C  
ATOM    312  C   PRO A  22      -4.530  28.634  11.004  1.00  0.66           C  
ATOM    313  O   PRO A  22      -3.595  29.289  10.547  1.00  0.66           O  
ATOM    314  CB  PRO A  22      -3.623  27.360  12.934  1.00  0.66           C  
ATOM    315  CG  PRO A  22      -2.735  26.144  12.999  1.00  0.66           C  
ATOM    316  CD  PRO A  22      -2.244  25.934  11.569  1.00  0.66           C  
ATOM    317  HA  PRO A  22      -5.259  26.696  11.636  1.00  0.66           H  
ATOM    318 1HB  PRO A  22      -3.065  28.306  12.998  1.00  0.66           H  
ATOM    319 2HB  PRO A  22      -4.377  27.375  13.732  1.00  0.66           H  
ATOM    320 1HG  PRO A  22      -1.908  26.326  13.701  1.00  0.66           H  
ATOM    321 2HG  PRO A  22      -3.291  25.291  13.397  1.00  0.66           H  
ATOM    322 1HD  PRO A  22      -1.305  26.467  11.393  1.00  0.66           H  
ATOM    323 2HD  PRO A  22      -2.158  24.848  11.427  1.00  0.66           H  
ATOM    324  N   GLY A  23      -5.771  29.068  11.045  1.00  0.66           N  
ATOM    325  CA  GLY A  23      -6.181  30.368  10.547  1.00  0.66           C  
ATOM    326  C   GLY A  23      -6.634  30.302   9.105  1.00  0.66           C  
ATOM    327  O   GLY A  23      -7.249  31.245   8.608  1.00  0.66           O  
ATOM    328  H   GLY A  23      -6.478  28.469  11.444  1.00  0.66           H  
ATOM    329 1HA  GLY A  23      -7.002  30.750  11.147  1.00  0.66           H  
ATOM    330 2HA  GLY A  23      -5.356  31.072  10.645  1.00  0.66           H  
ATOM    331  N   LYS A  24      -6.375  29.190   8.426  1.00  0.67           N  
ATOM    332  CA  LYS A  24      -6.791  29.081   7.042  1.00  0.67           C  
ATOM    333  C   LYS A  24      -7.642  27.840   6.787  1.00  0.67           C  
ATOM    334  O   LYS A  24      -7.461  26.798   7.435  1.00  0.67           O  
ATOM    335  CB  LYS A  24      -5.563  29.069   6.148  1.00  0.67           C  
ATOM    336  CG  LYS A  24      -4.728  30.343   6.129  1.00  0.67           C  
ATOM    337  CD  LYS A  24      -3.485  30.173   5.232  1.00  0.67           C  
ATOM    338  CE  LYS A  24      -2.669  31.463   5.164  1.00  0.67           C  
ATOM    339  NZ  LYS A  24      -1.346  31.273   4.464  1.00  0.67           N  
ATOM    340  H   LYS A  24      -5.843  28.420   8.838  1.00  0.67           H  
ATOM    341  HA  LYS A  24      -7.392  29.949   6.793  1.00  0.67           H  
ATOM    342 1HB  LYS A  24      -4.917  28.231   6.423  1.00  0.67           H  
ATOM    343 2HB  LYS A  24      -5.900  28.926   5.145  1.00  0.67           H  
ATOM    344 1HG  LYS A  24      -5.333  31.174   5.749  1.00  0.67           H  
ATOM    345 2HG  LYS A  24      -4.401  30.583   7.138  1.00  0.67           H  
ATOM    346 1HD  LYS A  24      -2.857  29.364   5.620  1.00  0.67           H  
ATOM    347 2HD  LYS A  24      -3.802  29.910   4.219  1.00  0.67           H  
ATOM    348 1HE  LYS A  24      -3.252  32.208   4.617  1.00  0.67           H  
ATOM    349 2HE  LYS A  24      -2.486  31.830   6.174  1.00  0.67           H  
ATOM    350 1HZ  LYS A  24      -0.855  32.154   4.443  1.00  0.67           H  
ATOM    351 2HZ  LYS A  24      -0.801  30.600   4.982  1.00  0.67           H  
ATOM    352 3HZ  LYS A  24      -1.460  30.929   3.498  1.00  0.67           H  
ATOM    353  N   GLY A  25      -8.550  27.937   5.811  1.00  0.68           N  
ATOM    354  CA  GLY A  25      -9.321  26.749   5.437  1.00  0.68           C  
ATOM    355  C   GLY A  25      -9.574  26.567   3.954  1.00  0.68           C  
ATOM    356  O   GLY A  25      -8.850  27.091   3.098  1.00  0.68           O  
ATOM    357  H   GLY A  25      -8.702  28.840   5.360  1.00  0.68           H  
ATOM    358 1HA  GLY A  25      -8.774  25.874   5.780  1.00  0.68           H  
ATOM    359 2HA  GLY A  25     -10.263  26.729   5.964  1.00  0.68           H  
ATOM    360  N   ILE A  26     -10.595  25.779   3.652  1.00  0.71           N  
ATOM    361  CA  ILE A  26     -10.858  25.381   2.293  1.00  0.71           C  
ATOM    362  C   ILE A  26     -12.231  25.838   1.804  1.00  0.71           C  
ATOM    363  O   ILE A  26     -13.248  25.701   2.491  1.00  0.71           O  
ATOM    364  CB  ILE A  26     -10.704  23.841   2.160  1.00  0.71           C  
ATOM    365  CG1 ILE A  26      -9.334  23.440   2.668  1.00  0.71           C  
ATOM    366  CG2 ILE A  26     -10.894  23.395   0.692  1.00  0.71           C  
ATOM    367  CD1 ILE A  26      -9.397  23.045   4.135  1.00  0.71           C  
ATOM    368  H   ILE A  26     -11.173  25.388   4.389  1.00  0.71           H  
ATOM    369  HA  ILE A  26     -10.111  25.839   1.674  1.00  0.71           H  
ATOM    370  HB  ILE A  26     -11.435  23.352   2.787  1.00  0.71           H  
ATOM    371 1HG1 ILE A  26      -8.953  22.600   2.092  1.00  0.71           H  
ATOM    372 2HG1 ILE A  26      -8.644  24.280   2.548  1.00  0.71           H  
ATOM    373 1HG2 ILE A  26     -10.779  22.316   0.625  1.00  0.71           H  
ATOM    374 2HG2 ILE A  26     -11.888  23.673   0.346  1.00  0.71           H  
ATOM    375 3HG2 ILE A  26     -10.148  23.879   0.064  1.00  0.71           H  
ATOM    376 1HD1 ILE A  26      -8.449  22.772   4.522  1.00  0.71           H  
ATOM    377 2HD1 ILE A  26      -9.776  23.860   4.728  1.00  0.71           H  
ATOM    378 3HD1 ILE A  26     -10.055  22.224   4.217  1.00  0.71           H  
ATOM    379  N   LEU A  27     -12.249  26.437   0.627  1.00  0.76           N  
ATOM    380  CA  LEU A  27     -13.524  26.814   0.031  1.00  0.76           C  
ATOM    381  C   LEU A  27     -13.994  25.697  -0.876  1.00  0.76           C  
ATOM    382  O   LEU A  27     -13.333  25.324  -1.854  1.00  0.76           O  
ATOM    383  CB  LEU A  27     -13.394  28.088  -0.787  1.00  0.76           C  
ATOM    384  CG  LEU A  27     -14.641  28.554  -1.637  1.00  0.76           C  
ATOM    385  CD1 LEU A  27     -15.777  28.974  -0.743  1.00  0.76           C  
ATOM    386  CD2 LEU A  27     -14.200  29.671  -2.610  1.00  0.76           C  
ATOM    387  H   LEU A  27     -11.363  26.566   0.130  1.00  0.76           H  
ATOM    388  HA  LEU A  27     -14.264  26.964   0.816  1.00  0.76           H  
ATOM    389 1HB  LEU A  27     -13.152  28.895  -0.111  1.00  0.76           H  
ATOM    390 2HB  LEU A  27     -12.612  27.960  -1.442  1.00  0.76           H  
ATOM    391  HG  LEU A  27     -15.007  27.716  -2.217  1.00  0.76           H  
ATOM    392 1HD1 LEU A  27     -16.633  29.269  -1.351  1.00  0.76           H  
ATOM    393 2HD1 LEU A  27     -16.060  28.139  -0.109  1.00  0.76           H  
ATOM    394 3HD1 LEU A  27     -15.463  29.807  -0.127  1.00  0.76           H  
ATOM    395 1HD2 LEU A  27     -15.049  29.978  -3.219  1.00  0.76           H  
ATOM    396 2HD2 LEU A  27     -13.821  30.509  -2.072  1.00  0.76           H  
ATOM    397 3HD2 LEU A  27     -13.421  29.292  -3.253  1.00  0.76           H  
ATOM    398  N   ALA A  28     -15.139  25.135  -0.573  1.00  0.83           N  
ATOM    399  CA  ALA A  28     -15.625  24.061  -1.420  1.00  0.83           C  
ATOM    400  C   ALA A  28     -16.448  24.679  -2.539  1.00  0.83           C  
ATOM    401  O   ALA A  28     -17.674  24.664  -2.516  1.00  0.83           O  
ATOM    402  CB  ALA A  28     -16.397  23.025  -0.636  1.00  0.83           C  
ATOM    403  H   ALA A  28     -15.674  25.478   0.225  1.00  0.83           H  
ATOM    404  HA  ALA A  28     -14.772  23.561  -1.874  1.00  0.83           H  
ATOM    405 1HB  ALA A  28     -16.723  22.235  -1.312  1.00  0.83           H  
ATOM    406 2HB  ALA A  28     -15.756  22.606   0.131  1.00  0.83           H  
ATOM    407 3HB  ALA A  28     -17.242  23.462  -0.173  1.00  0.83           H  
ATOM    408  N   ALA A  29     -15.747  25.241  -3.521  1.00  0.91           N  
ATOM    409  CA  ALA A  29     -16.360  25.968  -4.638  1.00  0.91           C  
ATOM    410  C   ALA A  29     -16.911  24.994  -5.672  1.00  0.91           C  
ATOM    411  O   ALA A  29     -17.536  25.391  -6.659  1.00  0.91           O  
ATOM    412  CB  ALA A  29     -15.345  26.885  -5.303  1.00  0.91           C  
ATOM    413  H   ALA A  29     -14.731  25.182  -3.447  1.00  0.91           H  
ATOM    414  HA  ALA A  29     -17.179  26.563  -4.250  1.00  0.91           H  
ATOM    415 1HB  ALA A  29     -15.819  27.425  -6.120  1.00  0.91           H  
ATOM    416 2HB  ALA A  29     -14.957  27.593  -4.586  1.00  0.91           H  
ATOM    417 3HB  ALA A  29     -14.528  26.280  -5.692  1.00  0.91           H  
ATOM    418  N   ASP A  30     -16.659  23.720  -5.437  1.00  1.01           N  
ATOM    419  CA  ASP A  30     -17.038  22.646  -6.314  1.00  1.01           C  
ATOM    420  C   ASP A  30     -18.461  22.135  -6.128  1.00  1.01           C  
ATOM    421  O   ASP A  30     -18.742  21.381  -5.194  1.00  1.01           O  
ATOM    422  CB  ASP A  30     -16.083  21.497  -6.113  1.00  1.01           C  
ATOM    423  CG  ASP A  30     -16.295  20.362  -7.017  1.00  1.01           C  
ATOM    424  OD1 ASP A  30     -17.340  20.215  -7.599  1.00  1.01           O  
ATOM    425  OD2 ASP A  30     -15.380  19.631  -7.145  1.00  1.01           O  
ATOM    426  H   ASP A  30     -16.138  23.496  -4.604  1.00  1.01           H  
ATOM    427  HA  ASP A  30     -16.920  23.018  -7.317  1.00  1.01           H  
ATOM    428 1HB  ASP A  30     -15.086  21.845  -6.260  1.00  1.01           H  
ATOM    429 2HB  ASP A  30     -16.151  21.146  -5.086  1.00  1.01           H  
ATOM    430  N   GLU A  31     -19.350  22.554  -7.022  1.00  1.12           N  
ATOM    431  CA  GLU A  31     -20.758  22.183  -6.989  1.00  1.12           C  
ATOM    432  C   GLU A  31     -21.195  21.692  -8.366  1.00  1.12           C  
ATOM    433  O   GLU A  31     -20.752  22.217  -9.384  1.00  1.12           O  
ATOM    434  CB  GLU A  31     -21.597  23.375  -6.553  1.00  1.12           C  
ATOM    435  CG  GLU A  31     -21.350  23.832  -5.137  1.00  1.12           C  
ATOM    436  CD  GLU A  31     -22.199  24.990  -4.757  1.00  1.12           C  
ATOM    437  OE1 GLU A  31     -22.858  25.526  -5.618  1.00  1.12           O  
ATOM    438  OE2 GLU A  31     -22.206  25.344  -3.608  1.00  1.12           O  
ATOM    439  H   GLU A  31     -19.027  23.167  -7.755  1.00  1.12           H  
ATOM    440  HA  GLU A  31     -20.895  21.371  -6.275  1.00  1.12           H  
ATOM    441 1HB  GLU A  31     -21.377  24.219  -7.202  1.00  1.12           H  
ATOM    442 2HB  GLU A  31     -22.648  23.146  -6.661  1.00  1.12           H  
ATOM    443 1HG  GLU A  31     -21.546  23.004  -4.458  1.00  1.12           H  
ATOM    444 2HG  GLU A  31     -20.301  24.114  -5.033  1.00  1.12           H  
ATOM    445  N   SER A  32     -22.082  20.703  -8.418  1.00  1.21           N  
ATOM    446  CA  SER A  32     -22.526  20.238  -9.726  1.00  1.21           C  
ATOM    447  C   SER A  32     -23.373  21.301 -10.376  1.00  1.21           C  
ATOM    448  O   SER A  32     -23.962  22.125  -9.678  1.00  1.21           O  
ATOM    449  CB  SER A  32     -23.329  18.947  -9.620  1.00  1.21           C  
ATOM    450  OG  SER A  32     -24.608  19.131  -8.981  1.00  1.21           O  
ATOM    451  H   SER A  32     -22.430  20.287  -7.565  1.00  1.21           H  
ATOM    452  HA  SER A  32     -21.650  20.064 -10.355  1.00  1.21           H  
ATOM    453 1HB  SER A  32     -23.481  18.538 -10.618  1.00  1.21           H  
ATOM    454 2HB  SER A  32     -22.752  18.215  -9.060  1.00  1.21           H  
ATOM    455  HG  SER A  32     -25.009  18.241  -8.946  1.00  1.21           H  
ATOM    456  N   THR A  33     -23.532  21.228 -11.692  1.00  1.29           N  
ATOM    457  CA  THR A  33     -24.356  22.210 -12.377  1.00  1.29           C  
ATOM    458  C   THR A  33     -25.769  22.195 -11.811  1.00  1.29           C  
ATOM    459  O   THR A  33     -26.364  23.251 -11.608  1.00  1.29           O  
ATOM    460  CB  THR A  33     -24.371  21.975 -13.893  1.00  1.29           C  
ATOM    461  OG1 THR A  33     -23.033  22.070 -14.399  1.00  1.29           O  
ATOM    462  CG2 THR A  33     -25.232  23.037 -14.561  1.00  1.29           C  
ATOM    463  H   THR A  33     -23.043  20.521 -12.220  1.00  1.29           H  
ATOM    464  HA  THR A  33     -23.936  23.199 -12.200  1.00  1.29           H  
ATOM    465  HB  THR A  33     -24.771  20.985 -14.113  1.00  1.29           H  
ATOM    466  HG1 THR A  33     -23.041  22.008 -15.362  1.00  1.29           H  
ATOM    467 1HG2 THR A  33     -25.237  22.878 -15.638  1.00  1.29           H  
ATOM    468 2HG2 THR A  33     -26.251  22.970 -14.179  1.00  1.29           H  
ATOM    469 3HG2 THR A  33     -24.826  24.025 -14.341  1.00  1.29           H  
ATOM    470  N   GLY A  34     -26.309  20.997 -11.559  1.00  1.35           N  
ATOM    471  CA  GLY A  34     -27.642  20.866 -10.980  1.00  1.35           C  
ATOM    472  C   GLY A  34     -27.721  21.529  -9.597  1.00  1.35           C  
ATOM    473  O   GLY A  34     -28.701  22.214  -9.288  1.00  1.35           O  
ATOM    474  H   GLY A  34     -25.768  20.170 -11.758  1.00  1.35           H  
ATOM    475 1HA  GLY A  34     -28.375  21.318 -11.648  1.00  1.35           H  
ATOM    476 2HA  GLY A  34     -27.894  19.809 -10.893  1.00  1.35           H  
ATOM    477  N   THR A  35     -26.670  21.374  -8.774  1.00  1.39           N  
ATOM    478  CA  THR A  35     -26.661  21.999  -7.449  1.00  1.39           C  
ATOM    479  C   THR A  35     -26.702  23.509  -7.594  1.00  1.39           C  
ATOM    480  O   THR A  35     -27.488  24.194  -6.927  1.00  1.39           O  
ATOM    481  CB  THR A  35     -25.392  21.638  -6.657  1.00  1.39           C  
ATOM    482  OG1 THR A  35     -25.321  20.218  -6.455  1.00  1.39           O  
ATOM    483  CG2 THR A  35     -25.357  22.374  -5.309  1.00  1.39           C  
ATOM    484  H   THR A  35     -25.875  20.791  -9.047  1.00  1.39           H  
ATOM    485  HA  THR A  35     -27.543  21.677  -6.897  1.00  1.39           H  
ATOM    486  HB  THR A  35     -24.528  21.940  -7.232  1.00  1.39           H  
ATOM    487  HG1 THR A  35     -25.101  19.795  -7.309  1.00  1.39           H  
ATOM    488 1HG2 THR A  35     -24.438  22.118  -4.779  1.00  1.39           H  
ATOM    489 2HG2 THR A  35     -25.381  23.453  -5.485  1.00  1.39           H  
ATOM    490 3HG2 THR A  35     -26.215  22.083  -4.708  1.00  1.39           H  
ATOM    491  N   ILE A  36     -25.875  24.016  -8.505  1.00  1.41           N  
ATOM    492  CA  ILE A  36     -25.765  25.438  -8.754  1.00  1.41           C  
ATOM    493  C   ILE A  36     -27.086  25.965  -9.248  1.00  1.41           C  
ATOM    494  O   ILE A  36     -27.552  27.000  -8.781  1.00  1.41           O  
ATOM    495  CB  ILE A  36     -24.681  25.726  -9.785  1.00  1.41           C  
ATOM    496  CG1 ILE A  36     -23.322  25.382  -9.191  1.00  1.41           C  
ATOM    497  CG2 ILE A  36     -24.742  27.163 -10.173  1.00  1.41           C  
ATOM    498  CD1 ILE A  36     -22.200  25.336 -10.196  1.00  1.41           C  
ATOM    499  H   ILE A  36     -25.269  23.376  -9.019  1.00  1.41           H  
ATOM    500  HA  ILE A  36     -25.510  25.940  -7.824  1.00  1.41           H  
ATOM    501  HB  ILE A  36     -24.825  25.101 -10.662  1.00  1.41           H  
ATOM    502 1HG1 ILE A  36     -23.077  26.114  -8.422  1.00  1.41           H  
ATOM    503 2HG1 ILE A  36     -23.394  24.404  -8.719  1.00  1.41           H  
ATOM    504 1HG2 ILE A  36     -23.972  27.343 -10.878  1.00  1.41           H  
ATOM    505 2HG2 ILE A  36     -25.714  27.393 -10.613  1.00  1.41           H  
ATOM    506 3HG2 ILE A  36     -24.586  27.783  -9.294  1.00  1.41           H  
ATOM    507 1HD1 ILE A  36     -21.279  25.071  -9.681  1.00  1.41           H  
ATOM    508 2HD1 ILE A  36     -22.418  24.582 -10.950  1.00  1.41           H  
ATOM    509 3HD1 ILE A  36     -22.092  26.306 -10.664  1.00  1.41           H  
ATOM    510  N   GLY A  37     -27.699  25.235 -10.172  1.00  1.44           N  
ATOM    511  CA  GLY A  37     -28.987  25.585 -10.726  1.00  1.44           C  
ATOM    512  C   GLY A  37     -30.007  25.767  -9.630  1.00  1.44           C  
ATOM    513  O   GLY A  37     -30.652  26.806  -9.563  1.00  1.44           O  
ATOM    514  H   GLY A  37     -27.242  24.398 -10.517  1.00  1.44           H  
ATOM    515 1HA  GLY A  37     -28.899  26.505 -11.297  1.00  1.44           H  
ATOM    516 2HA  GLY A  37     -29.310  24.797 -11.405  1.00  1.44           H  
ATOM    517  N   LYS A  38     -30.158  24.773  -8.761  1.00  1.47           N  
ATOM    518  CA  LYS A  38     -31.144  24.873  -7.696  1.00  1.47           C  
ATOM    519  C   LYS A  38     -30.859  26.064  -6.774  1.00  1.47           C  
ATOM    520  O   LYS A  38     -31.778  26.796  -6.382  1.00  1.47           O  
ATOM    521  CB  LYS A  38     -31.163  23.567  -6.913  1.00  1.47           C  
ATOM    522  CG  LYS A  38     -31.753  22.394  -7.702  1.00  1.47           C  
ATOM    523  CD  LYS A  38     -31.685  21.088  -6.924  1.00  1.47           C  
ATOM    524  CE  LYS A  38     -32.219  19.927  -7.759  1.00  1.47           C  
ATOM    525  NZ  LYS A  38     -32.107  18.619  -7.046  1.00  1.47           N  
ATOM    526  H   LYS A  38     -29.589  23.928  -8.855  1.00  1.47           H  
ATOM    527  HA  LYS A  38     -32.125  25.028  -8.153  1.00  1.47           H  
ATOM    528 1HB  LYS A  38     -30.136  23.302  -6.643  1.00  1.47           H  
ATOM    529 2HB  LYS A  38     -31.727  23.693  -5.992  1.00  1.47           H  
ATOM    530 1HG  LYS A  38     -32.793  22.610  -7.949  1.00  1.47           H  
ATOM    531 2HG  LYS A  38     -31.198  22.277  -8.633  1.00  1.47           H  
ATOM    532 1HD  LYS A  38     -30.644  20.885  -6.659  1.00  1.47           H  
ATOM    533 2HD  LYS A  38     -32.268  21.173  -6.009  1.00  1.47           H  
ATOM    534 1HE  LYS A  38     -33.264  20.113  -7.996  1.00  1.47           H  
ATOM    535 2HE  LYS A  38     -31.649  19.872  -8.688  1.00  1.47           H  
ATOM    536 1HZ  LYS A  38     -32.468  17.882  -7.638  1.00  1.47           H  
ATOM    537 2HZ  LYS A  38     -31.134  18.431  -6.834  1.00  1.47           H  
ATOM    538 3HZ  LYS A  38     -32.639  18.654  -6.189  1.00  1.47           H  
ATOM    539  N   ARG A  39     -29.578  26.310  -6.471  1.00  1.52           N  
ATOM    540  CA  ARG A  39     -29.257  27.456  -5.635  1.00  1.52           C  
ATOM    541  C   ARG A  39     -29.623  28.749  -6.343  1.00  1.52           C  
ATOM    542  O   ARG A  39     -30.244  29.652  -5.773  1.00  1.52           O  
ATOM    543  CB  ARG A  39     -27.773  27.522  -5.348  1.00  1.52           C  
ATOM    544  CG  ARG A  39     -27.195  26.493  -4.418  1.00  1.52           C  
ATOM    545  CD  ARG A  39     -25.740  26.698  -4.371  1.00  1.52           C  
ATOM    546  NE  ARG A  39     -25.443  28.012  -3.843  1.00  1.52           N  
ATOM    547  CZ  ARG A  39     -24.365  28.742  -4.156  1.00  1.52           C  
ATOM    548  NH1 ARG A  39     -23.453  28.268  -4.981  1.00  1.52           N  
ATOM    549  NH2 ARG A  39     -24.248  29.936  -3.628  1.00  1.52           N  
ATOM    550  H   ARG A  39     -28.837  25.686  -6.800  1.00  1.52           H  
ATOM    551  HA  ARG A  39     -29.819  27.384  -4.702  1.00  1.52           H  
ATOM    552 1HB  ARG A  39     -27.228  27.438  -6.285  1.00  1.52           H  
ATOM    553 2HB  ARG A  39     -27.543  28.502  -4.936  1.00  1.52           H  
ATOM    554 1HG  ARG A  39     -27.613  26.613  -3.423  1.00  1.52           H  
ATOM    555 2HG  ARG A  39     -27.398  25.490  -4.792  1.00  1.52           H  
ATOM    556 1HD  ARG A  39     -25.277  25.954  -3.743  1.00  1.52           H  
ATOM    557 2HD  ARG A  39     -25.329  26.632  -5.376  1.00  1.52           H  
ATOM    558  HE  ARG A  39     -26.103  28.420  -3.206  1.00  1.52           H  
ATOM    559 1HH1 ARG A  39     -23.547  27.322  -5.364  1.00  1.52           H  
ATOM    560 2HH1 ARG A  39     -22.604  28.792  -5.197  1.00  1.52           H  
ATOM    561 1HH2 ARG A  39     -24.958  30.258  -2.980  1.00  1.52           H  
ATOM    562 2HH2 ARG A  39     -23.461  30.517  -3.866  1.00  1.52           H  
ATOM    563  N   PHE A  40     -29.291  28.816  -7.625  1.00  1.59           N  
ATOM    564  CA  PHE A  40     -29.575  29.987  -8.410  1.00  1.59           C  
ATOM    565  C   PHE A  40     -31.076  30.220  -8.549  1.00  1.59           C  
ATOM    566  O   PHE A  40     -31.552  31.355  -8.438  1.00  1.59           O  
ATOM    567  CB  PHE A  40     -28.890  29.901  -9.759  1.00  1.59           C  
ATOM    568  CG  PHE A  40     -27.389  30.201  -9.699  1.00  1.59           C  
ATOM    569  CD1 PHE A  40     -26.738  30.306  -8.487  1.00  1.59           C  
ATOM    570  CD2 PHE A  40     -26.655  30.457 -10.850  1.00  1.59           C  
ATOM    571  CE1 PHE A  40     -25.400  30.629  -8.422  1.00  1.59           C  
ATOM    572  CE2 PHE A  40     -25.319  30.796 -10.791  1.00  1.59           C  
ATOM    573  CZ  PHE A  40     -24.687  30.882  -9.575  1.00  1.59           C  
ATOM    574  H   PHE A  40     -28.804  28.042  -8.061  1.00  1.59           H  
ATOM    575  HA  PHE A  40     -29.145  30.842  -7.898  1.00  1.59           H  
ATOM    576 1HB  PHE A  40     -29.017  28.898 -10.167  1.00  1.59           H  
ATOM    577 2HB  PHE A  40     -29.365  30.576 -10.430  1.00  1.59           H  
ATOM    578  HD1 PHE A  40     -27.296  30.117  -7.586  1.00  1.59           H  
ATOM    579  HD2 PHE A  40     -27.151  30.398 -11.805  1.00  1.59           H  
ATOM    580  HE1 PHE A  40     -24.914  30.689  -7.453  1.00  1.59           H  
ATOM    581  HE2 PHE A  40     -24.774  30.998 -11.708  1.00  1.59           H  
ATOM    582  HZ  PHE A  40     -23.631  31.149  -9.523  1.00  1.59           H  
ATOM    583  N   ASP A  41     -31.853  29.154  -8.722  1.00  1.65           N  
ATOM    584  CA  ASP A  41     -33.294  29.306  -8.822  1.00  1.65           C  
ATOM    585  C   ASP A  41     -33.882  29.911  -7.550  1.00  1.65           C  
ATOM    586  O   ASP A  41     -34.739  30.792  -7.629  1.00  1.65           O  
ATOM    587  CB  ASP A  41     -33.981  27.965  -9.116  1.00  1.65           C  
ATOM    588  CG  ASP A  41     -33.809  27.468 -10.566  1.00  1.65           C  
ATOM    589  OD1 ASP A  41     -33.398  28.237 -11.410  1.00  1.65           O  
ATOM    590  OD2 ASP A  41     -34.129  26.323 -10.814  1.00  1.65           O  
ATOM    591  H   ASP A  41     -31.432  28.233  -8.816  1.00  1.65           H  
ATOM    592  HA  ASP A  41     -33.506  29.980  -9.651  1.00  1.65           H  
ATOM    593 1HB  ASP A  41     -33.569  27.208  -8.444  1.00  1.65           H  
ATOM    594 2HB  ASP A  41     -35.043  28.048  -8.896  1.00  1.65           H  
ATOM    595  N   SER A  42     -33.353  29.534  -6.377  1.00  1.71           N  
ATOM    596  CA  SER A  42     -33.881  30.029  -5.099  1.00  1.71           C  
ATOM    597  C   SER A  42     -33.691  31.541  -4.906  1.00  1.71           C  
ATOM    598  O   SER A  42     -34.335  32.149  -4.047  1.00  1.71           O  
ATOM    599  CB  SER A  42     -33.252  29.292  -3.918  1.00  1.71           C  
ATOM    600  OG  SER A  42     -31.910  29.659  -3.685  1.00  1.71           O  
ATOM    601  H   SER A  42     -32.619  28.817  -6.369  1.00  1.71           H  
ATOM    602  HA  SER A  42     -34.952  29.826  -5.085  1.00  1.71           H  
ATOM    603 1HB  SER A  42     -33.841  29.474  -3.022  1.00  1.71           H  
ATOM    604 2HB  SER A  42     -33.293  28.221  -4.121  1.00  1.71           H  
ATOM    605  HG  SER A  42     -31.438  29.618  -4.539  1.00  1.71           H  
ATOM    606  N   ILE A  43     -32.788  32.130  -5.683  1.00  1.74           N  
ATOM    607  CA  ILE A  43     -32.469  33.547  -5.654  1.00  1.74           C  
ATOM    608  C   ILE A  43     -32.894  34.251  -6.950  1.00  1.74           C  
ATOM    609  O   ILE A  43     -32.659  35.449  -7.116  1.00  1.74           O  
ATOM    610  CB  ILE A  43     -30.986  33.766  -5.336  1.00  1.74           C  
ATOM    611  CG1 ILE A  43     -30.708  35.237  -5.006  1.00  1.74           C  
ATOM    612  CG2 ILE A  43     -30.217  33.279  -6.422  1.00  1.74           C  
ATOM    613  CD1 ILE A  43     -31.395  35.730  -3.754  1.00  1.74           C  
ATOM    614  H   ILE A  43     -32.302  31.574  -6.386  1.00  1.74           H  
ATOM    615  HA  ILE A  43     -33.034  33.999  -4.841  1.00  1.74           H  
ATOM    616  HB  ILE A  43     -30.711  33.204  -4.443  1.00  1.74           H  
ATOM    617 1HG1 ILE A  43     -29.632  35.367  -4.874  1.00  1.74           H  
ATOM    618 2HG1 ILE A  43     -31.033  35.856  -5.843  1.00  1.74           H  
ATOM    619 1HG2 ILE A  43     -29.190  33.409  -6.239  1.00  1.74           H  
ATOM    620 2HG2 ILE A  43     -30.437  32.239  -6.532  1.00  1.74           H  
ATOM    621 3HG2 ILE A  43     -30.495  33.792  -7.281  1.00  1.74           H  
ATOM    622 1HD1 ILE A  43     -31.136  36.781  -3.587  1.00  1.74           H  
ATOM    623 2HD1 ILE A  43     -32.474  35.634  -3.869  1.00  1.74           H  
ATOM    624 3HD1 ILE A  43     -31.072  35.138  -2.901  1.00  1.74           H  
ATOM    625  N   LYS A  44     -33.483  33.486  -7.878  1.00  1.74           N  
ATOM    626  CA  LYS A  44     -33.942  33.955  -9.186  1.00  1.74           C  
ATOM    627  C   LYS A  44     -32.875  34.565 -10.110  1.00  1.74           C  
ATOM    628  O   LYS A  44     -33.123  35.602 -10.728  1.00  1.74           O  
ATOM    629  CB  LYS A  44     -35.074  34.971  -8.989  1.00  1.74           C  
ATOM    630  CG  LYS A  44     -36.294  34.404  -8.265  1.00  1.74           C  
ATOM    631  CD  LYS A  44     -37.404  35.439  -8.140  1.00  1.74           C  
ATOM    632  CE  LYS A  44     -38.604  34.877  -7.386  1.00  1.74           C  
ATOM    633  NZ  LYS A  44     -39.681  35.892  -7.220  1.00  1.74           N  
ATOM    634  H   LYS A  44     -33.675  32.512  -7.659  1.00  1.74           H  
ATOM    635  HA  LYS A  44     -34.356  33.088  -9.704  1.00  1.74           H  
ATOM    636 1HB  LYS A  44     -34.719  35.838  -8.437  1.00  1.74           H  
ATOM    637 2HB  LYS A  44     -35.412  35.327  -9.962  1.00  1.74           H  
ATOM    638 1HG  LYS A  44     -36.668  33.540  -8.814  1.00  1.74           H  
ATOM    639 2HG  LYS A  44     -36.001  34.073  -7.267  1.00  1.74           H  
ATOM    640 1HD  LYS A  44     -37.027  36.312  -7.605  1.00  1.74           H  
ATOM    641 2HD  LYS A  44     -37.723  35.753  -9.134  1.00  1.74           H  
ATOM    642 1HE  LYS A  44     -39.002  34.025  -7.935  1.00  1.74           H  
ATOM    643 2HE  LYS A  44     -38.279  34.542  -6.400  1.00  1.74           H  
ATOM    644 1HZ  LYS A  44     -40.455  35.483  -6.717  1.00  1.74           H  
ATOM    645 2HZ  LYS A  44     -39.323  36.683  -6.702  1.00  1.74           H  
ATOM    646 3HZ  LYS A  44     -39.997  36.202  -8.129  1.00  1.74           H  
ATOM    647  N   VAL A  45     -31.715  33.908 -10.258  1.00  1.69           N  
ATOM    648  CA  VAL A  45     -30.658  34.450 -11.145  1.00  1.69           C  
ATOM    649  C   VAL A  45     -30.356  33.599 -12.391  1.00  1.69           C  
ATOM    650  O   VAL A  45     -29.312  33.779 -13.033  1.00  1.69           O  
ATOM    651  CB  VAL A  45     -29.354  34.660 -10.373  1.00  1.69           C  
ATOM    652  CG1 VAL A  45     -29.583  35.658  -9.322  1.00  1.69           C  
ATOM    653  CG2 VAL A  45     -28.871  33.374  -9.837  1.00  1.69           C  
ATOM    654  H   VAL A  45     -31.562  33.053  -9.715  1.00  1.69           H  
ATOM    655  HA  VAL A  45     -30.988  35.429 -11.489  1.00  1.69           H  
ATOM    656  HB  VAL A  45     -28.592  35.063 -11.042  1.00  1.69           H  
ATOM    657 1HG1 VAL A  45     -28.658  35.802  -8.785  1.00  1.69           H  
ATOM    658 2HG1 VAL A  45     -29.911  36.583  -9.787  1.00  1.69           H  
ATOM    659 3HG1 VAL A  45     -30.337  35.345  -8.651  1.00  1.69           H  
ATOM    660 1HG2 VAL A  45     -27.939  33.516  -9.300  1.00  1.69           H  
ATOM    661 2HG2 VAL A  45     -29.609  32.952  -9.182  1.00  1.69           H  
ATOM    662 3HG2 VAL A  45     -28.707  32.710 -10.679  1.00  1.69           H  
ATOM    663  N   GLU A  46     -31.288  32.709 -12.742  1.00  1.60           N  
ATOM    664  CA  GLU A  46     -31.163  31.810 -13.896  1.00  1.60           C  
ATOM    665  C   GLU A  46     -29.923  30.942 -13.750  1.00  1.60           C  
ATOM    666  O   GLU A  46     -29.259  30.989 -12.725  1.00  1.60           O  
ATOM    667  CB  GLU A  46     -31.103  32.604 -15.221  1.00  1.60           C  
ATOM    668  CG  GLU A  46     -32.380  33.386 -15.544  1.00  1.60           C  
ATOM    669  CD  GLU A  46     -32.319  34.137 -16.863  1.00  1.60           C  
ATOM    670  OE1 GLU A  46     -31.296  34.104 -17.504  1.00  1.60           O  
ATOM    671  OE2 GLU A  46     -33.304  34.738 -17.224  1.00  1.60           O  
ATOM    672  H   GLU A  46     -32.113  32.644 -12.163  1.00  1.60           H  
ATOM    673  HA  GLU A  46     -32.034  31.153 -13.921  1.00  1.60           H  
ATOM    674 1HB  GLU A  46     -30.271  33.301 -15.218  1.00  1.60           H  
ATOM    675 2HB  GLU A  46     -30.937  31.917 -16.048  1.00  1.60           H  
ATOM    676 1HG  GLU A  46     -33.217  32.690 -15.574  1.00  1.60           H  
ATOM    677 2HG  GLU A  46     -32.565  34.096 -14.738  1.00  1.60           H  
ATOM    678  N   ASN A  47     -29.617  30.122 -14.745  1.00  1.48           N  
ATOM    679  CA  ASN A  47     -28.440  29.272 -14.629  1.00  1.48           C  
ATOM    680  C   ASN A  47     -27.706  29.227 -15.947  1.00  1.48           C  
ATOM    681  O   ASN A  47     -27.931  28.353 -16.786  1.00  1.48           O  
ATOM    682  CB  ASN A  47     -28.825  27.873 -14.187  1.00  1.48           C  
ATOM    683  CG  ASN A  47     -27.631  26.974 -13.888  1.00  1.48           C  
ATOM    684  OD1 ASN A  47     -26.490  27.427 -13.754  1.00  1.48           O  
ATOM    685  ND2 ASN A  47     -27.889  25.693 -13.806  1.00  1.48           N  
ATOM    686  H   ASN A  47     -30.182  30.097 -15.581  1.00  1.48           H  
ATOM    687  HA  ASN A  47     -27.758  29.705 -13.902  1.00  1.48           H  
ATOM    688 1HB  ASN A  47     -29.444  27.944 -13.290  1.00  1.48           H  
ATOM    689 2HB  ASN A  47     -29.428  27.403 -14.963  1.00  1.48           H  
ATOM    690 1HD2 ASN A  47     -27.152  25.039 -13.613  1.00  1.48           H  
ATOM    691 2HD2 ASN A  47     -28.826  25.366 -13.930  1.00  1.48           H  
ATOM    692  N   VAL A  48     -26.828  30.194 -16.118  1.00  1.35           N  
ATOM    693  CA  VAL A  48     -26.069  30.353 -17.338  1.00  1.35           C  
ATOM    694  C   VAL A  48     -24.604  30.435 -16.958  1.00  1.35           C  
ATOM    695  O   VAL A  48     -24.277  30.924 -15.869  1.00  1.35           O  
ATOM    696  CB  VAL A  48     -26.520  31.631 -18.063  1.00  1.35           C  
ATOM    697  CG1 VAL A  48     -28.008  31.535 -18.415  1.00  1.35           C  
ATOM    698  CG2 VAL A  48     -26.263  32.827 -17.183  1.00  1.35           C  
ATOM    699  H   VAL A  48     -26.709  30.861 -15.369  1.00  1.35           H  
ATOM    700  HA  VAL A  48     -26.228  29.488 -17.983  1.00  1.35           H  
ATOM    701  HB  VAL A  48     -25.963  31.730 -18.994  1.00  1.35           H  
ATOM    702 1HG1 VAL A  48     -28.320  32.437 -18.941  1.00  1.35           H  
ATOM    703 2HG1 VAL A  48     -28.178  30.667 -19.051  1.00  1.35           H  
ATOM    704 3HG1 VAL A  48     -28.600  31.438 -17.506  1.00  1.35           H  
ATOM    705 1HG2 VAL A  48     -26.575  33.736 -17.697  1.00  1.35           H  
ATOM    706 2HG2 VAL A  48     -26.826  32.725 -16.253  1.00  1.35           H  
ATOM    707 3HG2 VAL A  48     -25.224  32.877 -16.975  1.00  1.35           H  
ATOM    708  N   GLU A  49     -23.713  30.059 -17.873  1.00  1.22           N  
ATOM    709  CA  GLU A  49     -22.286  30.097 -17.558  1.00  1.22           C  
ATOM    710  C   GLU A  49     -21.812  31.485 -17.176  1.00  1.22           C  
ATOM    711  O   GLU A  49     -20.931  31.623 -16.333  1.00  1.22           O  
ATOM    712  CB  GLU A  49     -21.429  29.535 -18.691  1.00  1.22           C  
ATOM    713  CG  GLU A  49     -19.907  29.469 -18.342  1.00  1.22           C  
ATOM    714  CD  GLU A  49     -19.551  28.546 -17.120  1.00  1.22           C  
ATOM    715  OE1 GLU A  49     -20.317  27.652 -16.790  1.00  1.22           O  
ATOM    716  OE2 GLU A  49     -18.472  28.730 -16.560  1.00  1.22           O  
ATOM    717  H   GLU A  49     -24.024  29.702 -18.766  1.00  1.22           H  
ATOM    718  HA  GLU A  49     -22.122  29.455 -16.697  1.00  1.22           H  
ATOM    719 1HB  GLU A  49     -21.765  28.537 -18.954  1.00  1.22           H  
ATOM    720 2HB  GLU A  49     -21.543  30.163 -19.576  1.00  1.22           H  
ATOM    721 1HG  GLU A  49     -19.365  29.109 -19.216  1.00  1.22           H  
ATOM    722 2HG  GLU A  49     -19.559  30.481 -18.129  1.00  1.22           H  
ATOM    723  N   SER A  50     -22.393  32.522 -17.765  1.00  1.10           N  
ATOM    724  CA  SER A  50     -21.969  33.871 -17.429  1.00  1.10           C  
ATOM    725  C   SER A  50     -22.154  34.168 -15.936  1.00  1.10           C  
ATOM    726  O   SER A  50     -21.320  34.850 -15.335  1.00  1.10           O  
ATOM    727  CB  SER A  50     -22.750  34.886 -18.240  1.00  1.10           C  
ATOM    728  OG  SER A  50     -22.451  34.785 -19.608  1.00  1.10           O  
ATOM    729  H   SER A  50     -23.119  32.368 -18.448  1.00  1.10           H  
ATOM    730  HA  SER A  50     -20.910  33.967 -17.669  1.00  1.10           H  
ATOM    731 1HB  SER A  50     -23.818  34.734 -18.083  1.00  1.10           H  
ATOM    732 2HB  SER A  50     -22.511  35.888 -17.885  1.00  1.10           H  
ATOM    733  HG  SER A  50     -22.943  35.490 -20.040  1.00  1.10           H  
ATOM    734  N   ASN A  51     -23.246  33.676 -15.335  1.00  1.01           N  
ATOM    735  CA  ASN A  51     -23.515  33.958 -13.934  1.00  1.01           C  
ATOM    736  C   ASN A  51     -22.745  32.999 -13.054  1.00  1.01           C  
ATOM    737  O   ASN A  51     -22.281  33.366 -11.973  1.00  1.01           O  
ATOM    738  CB  ASN A  51     -25.005  33.946 -13.621  1.00  1.01           C  
ATOM    739  CG  ASN A  51     -25.691  35.139 -14.249  1.00  1.01           C  
ATOM    740  OD1 ASN A  51     -24.992  36.064 -14.685  1.00  1.01           O  
ATOM    741  ND2 ASN A  51     -27.005  35.176 -14.280  1.00  1.01           N  
ATOM    742  H   ASN A  51     -23.861  33.049 -15.838  1.00  1.01           H  
ATOM    743  HA  ASN A  51     -23.148  34.958 -13.716  1.00  1.01           H  
ATOM    744 1HB  ASN A  51     -25.453  33.027 -14.008  1.00  1.01           H  
ATOM    745 2HB  ASN A  51     -25.166  33.961 -12.543  1.00  1.01           H  
ATOM    746 1HD2 ASN A  51     -27.469  35.967 -14.679  1.00  1.01           H  
ATOM    747 2HD2 ASN A  51     -27.575  34.432 -13.885  1.00  1.01           H  
ATOM    748  N   ARG A  52     -22.575  31.760 -13.520  1.00  0.94           N  
ATOM    749  CA  ARG A  52     -21.824  30.806 -12.724  1.00  0.94           C  
ATOM    750  C   ARG A  52     -20.386  31.312 -12.617  1.00  0.94           C  
ATOM    751  O   ARG A  52     -19.775  31.290 -11.542  1.00  0.94           O  
ATOM    752  CB  ARG A  52     -21.835  29.429 -13.370  1.00  0.94           C  
ATOM    753  CG  ARG A  52     -23.189  28.705 -13.364  1.00  0.94           C  
ATOM    754  CD  ARG A  52     -23.041  27.236 -13.708  1.00  0.94           C  
ATOM    755  NE  ARG A  52     -22.655  26.994 -15.108  1.00  0.94           N  
ATOM    756  CZ  ARG A  52     -23.506  26.772 -16.137  1.00  0.94           C  
ATOM    757  NH1 ARG A  52     -24.807  26.730 -15.963  1.00  0.94           N  
ATOM    758  NH2 ARG A  52     -22.990  26.588 -17.330  1.00  0.94           N  
ATOM    759  H   ARG A  52     -22.984  31.481 -14.414  1.00  0.94           H  
ATOM    760  HA  ARG A  52     -22.258  30.745 -11.728  1.00  0.94           H  
ATOM    761 1HB  ARG A  52     -21.504  29.512 -14.404  1.00  0.94           H  
ATOM    762 2HB  ARG A  52     -21.129  28.792 -12.857  1.00  0.94           H  
ATOM    763 1HG  ARG A  52     -23.653  28.824 -12.408  1.00  0.94           H  
ATOM    764 2HG  ARG A  52     -23.833  29.151 -14.118  1.00  0.94           H  
ATOM    765 1HD  ARG A  52     -22.278  26.795 -13.074  1.00  0.94           H  
ATOM    766 2HD  ARG A  52     -23.988  26.730 -13.524  1.00  0.94           H  
ATOM    767  HE  ARG A  52     -21.656  27.039 -15.363  1.00  0.94           H  
ATOM    768 1HH1 ARG A  52     -25.209  26.881 -15.037  1.00  0.94           H  
ATOM    769 2HH1 ARG A  52     -25.416  26.551 -16.750  1.00  0.94           H  
ATOM    770 1HH2 ARG A  52     -21.962  26.634 -17.419  1.00  0.94           H  
ATOM    771 2HH2 ARG A  52     -23.581  26.421 -18.126  1.00  0.94           H  
ATOM    772  N   ARG A  53     -19.873  31.813 -13.747  1.00  0.88           N  
ATOM    773  CA  ARG A  53     -18.538  32.363 -13.851  1.00  0.88           C  
ATOM    774  C   ARG A  53     -18.416  33.609 -13.002  1.00  0.88           C  
ATOM    775  O   ARG A  53     -17.468  33.724 -12.227  1.00  0.88           O  
ATOM    776  CB  ARG A  53     -18.220  32.716 -15.299  1.00  0.88           C  
ATOM    777  CG  ARG A  53     -16.813  33.267 -15.571  1.00  0.88           C  
ATOM    778  CD  ARG A  53     -16.645  33.597 -17.027  1.00  0.88           C  
ATOM    779  NE  ARG A  53     -15.310  34.123 -17.353  1.00  0.88           N  
ATOM    780  CZ  ARG A  53     -15.020  34.846 -18.459  1.00  0.88           C  
ATOM    781  NH1 ARG A  53     -15.977  35.146 -19.317  1.00  0.88           N  
ATOM    782  NH2 ARG A  53     -13.782  35.257 -18.683  1.00  0.88           N  
ATOM    783  H   ARG A  53     -20.429  31.789 -14.597  1.00  0.88           H  
ATOM    784  HA  ARG A  53     -17.825  31.621 -13.497  1.00  0.88           H  
ATOM    785 1HB  ARG A  53     -18.343  31.821 -15.915  1.00  0.88           H  
ATOM    786 2HB  ARG A  53     -18.941  33.451 -15.657  1.00  0.88           H  
ATOM    787 1HG  ARG A  53     -16.656  34.176 -14.988  1.00  0.88           H  
ATOM    788 2HG  ARG A  53     -16.061  32.523 -15.299  1.00  0.88           H  
ATOM    789 1HD  ARG A  53     -16.806  32.696 -17.618  1.00  0.88           H  
ATOM    790 2HD  ARG A  53     -17.383  34.346 -17.308  1.00  0.88           H  
ATOM    791  HE  ARG A  53     -14.523  33.889 -16.731  1.00  0.88           H  
ATOM    792 1HH1 ARG A  53     -16.921  34.834 -19.147  1.00  0.88           H  
ATOM    793 2HH1 ARG A  53     -15.763  35.686 -20.143  1.00  0.88           H  
ATOM    794 1HH2 ARG A  53     -13.038  35.027 -18.017  1.00  0.88           H  
ATOM    795 2HH2 ARG A  53     -13.566  35.796 -19.505  1.00  0.88           H  
ATOM    796  N   ALA A  54     -19.381  34.539 -13.124  1.00  0.85           N  
ATOM    797  CA  ALA A  54     -19.331  35.773 -12.351  1.00  0.85           C  
ATOM    798  C   ALA A  54     -19.349  35.501 -10.861  1.00  0.85           C  
ATOM    799  O   ALA A  54     -18.586  36.118 -10.120  1.00  0.85           O  
ATOM    800  CB  ALA A  54     -20.504  36.662 -12.702  1.00  0.85           C  
ATOM    801  H   ALA A  54     -20.146  34.417 -13.788  1.00  0.85           H  
ATOM    802  HA  ALA A  54     -18.402  36.287 -12.594  1.00  0.85           H  
ATOM    803 1HB  ALA A  54     -20.446  37.588 -12.135  1.00  0.85           H  
ATOM    804 2HB  ALA A  54     -20.488  36.883 -13.769  1.00  0.85           H  
ATOM    805 3HB  ALA A  54     -21.419  36.142 -12.460  1.00  0.85           H  
ATOM    806  N   LEU A  55     -20.159  34.545 -10.407  1.00  0.82           N  
ATOM    807  CA  LEU A  55     -20.174  34.282  -8.984  1.00  0.82           C  
ATOM    808  C   LEU A  55     -18.809  33.788  -8.572  1.00  0.82           C  
ATOM    809  O   LEU A  55     -18.256  34.247  -7.574  1.00  0.82           O  
ATOM    810  CB  LEU A  55     -21.228  33.260  -8.576  1.00  0.82           C  
ATOM    811  CG  LEU A  55     -21.258  32.955  -7.038  1.00  0.82           C  
ATOM    812  CD1 LEU A  55     -21.570  34.243  -6.261  1.00  0.82           C  
ATOM    813  CD2 LEU A  55     -22.300  31.906  -6.742  1.00  0.82           C  
ATOM    814  H   LEU A  55     -20.785  34.039 -11.033  1.00  0.82           H  
ATOM    815  HA  LEU A  55     -20.379  35.214  -8.461  1.00  0.82           H  
ATOM    816 1HB  LEU A  55     -22.196  33.614  -8.874  1.00  0.82           H  
ATOM    817 2HB  LEU A  55     -21.028  32.326  -9.109  1.00  0.82           H  
ATOM    818  HG  LEU A  55     -20.277  32.593  -6.723  1.00  0.82           H  
ATOM    819 1HD1 LEU A  55     -21.579  34.026  -5.192  1.00  0.82           H  
ATOM    820 2HD1 LEU A  55     -20.805  34.988  -6.473  1.00  0.82           H  
ATOM    821 3HD1 LEU A  55     -22.541  34.624  -6.558  1.00  0.82           H  
ATOM    822 1HD2 LEU A  55     -22.313  31.696  -5.670  1.00  0.82           H  
ATOM    823 2HD2 LEU A  55     -23.261  32.280  -7.051  1.00  0.82           H  
ATOM    824 3HD2 LEU A  55     -22.063  30.993  -7.290  1.00  0.82           H  
ATOM    825  N   ARG A  56     -18.242  32.852  -9.333  1.00  0.81           N  
ATOM    826  CA  ARG A  56     -16.936  32.373  -8.949  1.00  0.81           C  
ATOM    827  C   ARG A  56     -15.922  33.508  -8.983  1.00  0.81           C  
ATOM    828  O   ARG A  56     -15.135  33.667  -8.056  1.00  0.81           O  
ATOM    829  CB  ARG A  56     -16.492  31.223  -9.830  1.00  0.81           C  
ATOM    830  CG  ARG A  56     -17.254  29.939  -9.586  1.00  0.81           C  
ATOM    831  CD  ARG A  56     -16.591  28.800 -10.204  1.00  0.81           C  
ATOM    832  NE  ARG A  56     -16.480  28.928 -11.644  1.00  0.81           N  
ATOM    833  CZ  ARG A  56     -17.407  28.536 -12.532  1.00  0.81           C  
ATOM    834  NH1 ARG A  56     -18.519  28.007 -12.119  1.00  0.81           N  
ATOM    835  NH2 ARG A  56     -17.175  28.692 -13.819  1.00  0.81           N  
ATOM    836  H   ARG A  56     -18.716  32.475 -10.158  1.00  0.81           H  
ATOM    837  HA  ARG A  56     -16.996  32.004  -7.935  1.00  0.81           H  
ATOM    838 1HB  ARG A  56     -16.643  31.496 -10.875  1.00  0.81           H  
ATOM    839 2HB  ARG A  56     -15.438  31.029  -9.688  1.00  0.81           H  
ATOM    840 1HG  ARG A  56     -17.327  29.754  -8.510  1.00  0.81           H  
ATOM    841 2HG  ARG A  56     -18.253  30.023 -10.003  1.00  0.81           H  
ATOM    842 1HD  ARG A  56     -15.597  28.731  -9.792  1.00  0.81           H  
ATOM    843 2HD  ARG A  56     -17.139  27.883  -9.982  1.00  0.81           H  
ATOM    844  HE  ARG A  56     -15.630  29.332 -12.006  1.00  0.81           H  
ATOM    845 1HH1 ARG A  56     -18.683  27.894 -11.126  1.00  0.81           H  
ATOM    846 2HH1 ARG A  56     -19.201  27.705 -12.792  1.00  0.81           H  
ATOM    847 1HH2 ARG A  56     -16.306  29.093 -14.107  1.00  0.81           H  
ATOM    848 2HH2 ARG A  56     -17.858  28.417 -14.543  1.00  0.81           H  
ATOM    849  N   GLU A  57     -15.979  34.387  -9.968  1.00  0.81           N  
ATOM    850  CA  GLU A  57     -15.002  35.459  -9.971  1.00  0.81           C  
ATOM    851  C   GLU A  57     -15.116  36.255  -8.673  1.00  0.81           C  
ATOM    852  O   GLU A  57     -14.103  36.628  -8.078  1.00  0.81           O  
ATOM    853  CB  GLU A  57     -15.144  36.340 -11.210  1.00  0.81           C  
ATOM    854  CG  GLU A  57     -14.037  37.369 -11.345  1.00  0.81           C  
ATOM    855  CD  GLU A  57     -14.036  38.075 -12.652  1.00  0.81           C  
ATOM    856  OE1 GLU A  57     -15.073  38.360 -13.183  1.00  0.81           O  
ATOM    857  OE2 GLU A  57     -12.963  38.316 -13.141  1.00  0.81           O  
ATOM    858  H   GLU A  57     -16.652  34.286 -10.723  1.00  0.81           H  
ATOM    859  HA  GLU A  57     -14.009  35.032  -9.995  1.00  0.81           H  
ATOM    860 1HB  GLU A  57     -15.146  35.714 -12.104  1.00  0.81           H  
ATOM    861 2HB  GLU A  57     -16.101  36.864 -11.172  1.00  0.81           H  
ATOM    862 1HG  GLU A  57     -14.122  38.096 -10.536  1.00  0.81           H  
ATOM    863 2HG  GLU A  57     -13.096  36.850 -11.235  1.00  0.81           H  
ATOM    864  N   LEU A  58     -16.335  36.453  -8.171  1.00  0.83           N  
ATOM    865  CA  LEU A  58     -16.482  37.191  -6.931  1.00  0.83           C  
ATOM    866  C   LEU A  58     -15.804  36.447  -5.770  1.00  0.83           C  
ATOM    867  O   LEU A  58     -15.161  37.068  -4.920  1.00  0.83           O  
ATOM    868  CB  LEU A  58     -17.972  37.380  -6.588  1.00  0.83           C  
ATOM    869  CG  LEU A  58     -18.744  38.240  -7.550  1.00  0.83           C  
ATOM    870  CD1 LEU A  58     -20.238  38.302  -7.148  1.00  0.83           C  
ATOM    871  CD2 LEU A  58     -18.106  39.530  -7.594  1.00  0.83           C  
ATOM    872  H   LEU A  58     -17.158  36.130  -8.687  1.00  0.83           H  
ATOM    873  HA  LEU A  58     -16.011  38.164  -7.049  1.00  0.83           H  
ATOM    874 1HB  LEU A  58     -18.451  36.413  -6.545  1.00  0.83           H  
ATOM    875 2HB  LEU A  58     -18.044  37.839  -5.603  1.00  0.83           H  
ATOM    876  HG  LEU A  58     -18.703  37.812  -8.528  1.00  0.83           H  
ATOM    877 1HD1 LEU A  58     -20.777  38.916  -7.863  1.00  0.83           H  
ATOM    878 2HD1 LEU A  58     -20.661  37.303  -7.148  1.00  0.83           H  
ATOM    879 3HD1 LEU A  58     -20.328  38.733  -6.157  1.00  0.83           H  
ATOM    880 1HD2 LEU A  58     -18.630  40.160  -8.305  1.00  0.83           H  
ATOM    881 2HD2 LEU A  58     -18.145  39.949  -6.608  1.00  0.83           H  
ATOM    882 3HD2 LEU A  58     -17.068  39.417  -7.906  1.00  0.83           H  
ATOM    883  N   LEU A  59     -15.892  35.113  -5.774  1.00  0.86           N  
ATOM    884  CA  LEU A  59     -15.349  34.283  -4.691  1.00  0.86           C  
ATOM    885  C   LEU A  59     -13.809  34.164  -4.736  1.00  0.86           C  
ATOM    886  O   LEU A  59     -13.143  34.133  -3.700  1.00  0.86           O  
ATOM    887  CB  LEU A  59     -15.911  32.863  -4.824  1.00  0.86           C  
ATOM    888  CG  LEU A  59     -17.444  32.691  -4.705  1.00  0.86           C  
ATOM    889  CD1 LEU A  59     -17.803  31.251  -5.037  1.00  0.86           C  
ATOM    890  CD2 LEU A  59     -17.922  33.045  -3.347  1.00  0.86           C  
ATOM    891  H   LEU A  59     -16.420  34.671  -6.531  1.00  0.86           H  
ATOM    892  HA  LEU A  59     -15.647  34.719  -3.740  1.00  0.86           H  
ATOM    893 1HB  LEU A  59     -15.610  32.468  -5.790  1.00  0.86           H  
ATOM    894 2HB  LEU A  59     -15.454  32.252  -4.054  1.00  0.86           H  
ATOM    895  HG  LEU A  59     -17.922  33.334  -5.419  1.00  0.86           H  
ATOM    896 1HD1 LEU A  59     -18.882  31.138  -4.991  1.00  0.86           H  
ATOM    897 2HD1 LEU A  59     -17.468  31.001  -6.026  1.00  0.86           H  
ATOM    898 3HD1 LEU A  59     -17.327  30.583  -4.322  1.00  0.86           H  
ATOM    899 1HD2 LEU A  59     -19.004  32.924  -3.294  1.00  0.86           H  
ATOM    900 2HD2 LEU A  59     -17.453  32.384  -2.643  1.00  0.86           H  
ATOM    901 3HD2 LEU A  59     -17.662  34.080  -3.120  1.00  0.86           H  
ATOM    902  N   PHE A  60     -13.245  34.098  -5.942  1.00  0.90           N  
ATOM    903  CA  PHE A  60     -11.796  33.923  -6.121  1.00  0.90           C  
ATOM    904  C   PHE A  60     -11.010  35.222  -6.248  1.00  0.90           C  
ATOM    905  O   PHE A  60      -9.790  35.213  -6.092  1.00  0.90           O  
ATOM    906  CB  PHE A  60     -11.515  33.102  -7.378  1.00  0.90           C  
ATOM    907  CG  PHE A  60     -11.907  31.654  -7.315  1.00  0.90           C  
ATOM    908  CD1 PHE A  60     -13.181  31.265  -7.590  1.00  0.90           C  
ATOM    909  CD2 PHE A  60     -10.999  30.689  -7.046  1.00  0.90           C  
ATOM    910  CE1 PHE A  60     -13.581  29.995  -7.569  1.00  0.90           C  
ATOM    911  CE2 PHE A  60     -11.394  29.389  -7.037  1.00  0.90           C  
ATOM    912  CZ  PHE A  60     -12.709  29.059  -7.294  1.00  0.90           C  
ATOM    913  H   PHE A  60     -13.854  34.129  -6.761  1.00  0.90           H  
ATOM    914  HA  PHE A  60     -11.417  33.383  -5.254  1.00  0.90           H  
ATOM    915 1HB  PHE A  60     -12.054  33.560  -8.205  1.00  0.90           H  
ATOM    916 2HB  PHE A  60     -10.454  33.158  -7.616  1.00  0.90           H  
ATOM    917  HD1 PHE A  60     -13.862  31.979  -7.814  1.00  0.90           H  
ATOM    918  HD2 PHE A  60      -9.966  30.962  -6.842  1.00  0.90           H  
ATOM    919  HE1 PHE A  60     -14.616  29.737  -7.777  1.00  0.90           H  
ATOM    920  HE2 PHE A  60     -10.681  28.619  -6.816  1.00  0.90           H  
ATOM    921  HZ  PHE A  60     -13.048  28.049  -7.272  1.00  0.90           H  
ATOM    922  N   CYS A  61     -11.673  36.330  -6.579  1.00  0.94           N  
ATOM    923  CA  CYS A  61     -10.945  37.575  -6.782  1.00  0.94           C  
ATOM    924  C   CYS A  61     -11.180  38.650  -5.712  1.00  0.94           C  
ATOM    925  O   CYS A  61     -10.656  39.758  -5.835  1.00  0.94           O  
ATOM    926  CB  CYS A  61     -11.256  38.124  -8.164  1.00  0.94           C  
ATOM    927  SG  CYS A  61     -10.756  36.987  -9.504  1.00  0.94           S  
ATOM    928  H   CYS A  61     -12.677  36.313  -6.754  1.00  0.94           H  
ATOM    929  HA  CYS A  61      -9.882  37.340  -6.772  1.00  0.94           H  
ATOM    930 1HB  CYS A  61     -12.322  38.315  -8.255  1.00  0.94           H  
ATOM    931 2HB  CYS A  61     -10.739  39.070  -8.310  1.00  0.94           H  
ATOM    932  HG  CYS A  61     -11.378  37.654 -10.485  1.00  0.94           H  
ATOM    933  N   THR A  62     -11.941  38.345  -4.656  1.00  0.96           N  
ATOM    934  CA  THR A  62     -12.112  39.329  -3.587  1.00  0.96           C  
ATOM    935  C   THR A  62     -10.733  39.586  -2.975  1.00  0.96           C  
ATOM    936  O   THR A  62     -10.162  38.659  -2.398  1.00  0.96           O  
ATOM    937  CB  THR A  62     -13.066  38.838  -2.495  1.00  0.96           C  
ATOM    938  OG1 THR A  62     -14.367  38.617  -3.019  1.00  0.96           O  
ATOM    939  CG2 THR A  62     -13.134  39.817  -1.326  1.00  0.96           C  
ATOM    940  H   THR A  62     -12.380  37.434  -4.597  1.00  0.96           H  
ATOM    941  HA  THR A  62     -12.546  40.219  -4.014  1.00  0.96           H  
ATOM    942  HB  THR A  62     -12.702  37.901  -2.149  1.00  0.96           H  
ATOM    943  HG1 THR A  62     -14.364  37.933  -3.709  1.00  0.96           H  
ATOM    944 1HG2 THR A  62     -13.804  39.412  -0.575  1.00  0.96           H  
ATOM    945 2HG2 THR A  62     -12.146  39.953  -0.899  1.00  0.96           H  
ATOM    946 3HG2 THR A  62     -13.512  40.772  -1.666  1.00  0.96           H  
ATOM    947  N   PRO A  63     -10.222  40.835  -2.957  1.00  0.95           N  
ATOM    948  CA  PRO A  63      -8.863  41.182  -2.559  1.00  0.95           C  
ATOM    949  C   PRO A  63      -8.322  40.557  -1.279  1.00  0.95           C  
ATOM    950  O   PRO A  63      -7.133  40.255  -1.223  1.00  0.95           O  
ATOM    951  CB  PRO A  63      -8.978  42.701  -2.385  1.00  0.95           C  
ATOM    952  CG  PRO A  63     -10.022  43.114  -3.386  1.00  0.95           C  
ATOM    953  CD  PRO A  63     -11.041  42.010  -3.370  1.00  0.95           C  
ATOM    954  HA  PRO A  63      -8.192  40.950  -3.399  1.00  0.95           H  
ATOM    955 1HB  PRO A  63      -9.256  42.942  -1.349  1.00  0.95           H  
ATOM    956 2HB  PRO A  63      -8.002  43.171  -2.570  1.00  0.95           H  
ATOM    957 1HG  PRO A  63     -10.447  44.091  -3.108  1.00  0.95           H  
ATOM    958 2HG  PRO A  63      -9.560  43.242  -4.377  1.00  0.95           H  
ATOM    959 1HD  PRO A  63     -11.847  42.219  -2.658  1.00  0.95           H  
ATOM    960 2HD  PRO A  63     -11.393  41.915  -4.407  1.00  0.95           H  
ATOM    961  N   GLY A  64      -9.154  40.359  -0.255  1.00  0.92           N  
ATOM    962  CA  GLY A  64      -8.643  39.765   0.981  1.00  0.92           C  
ATOM    963  C   GLY A  64      -9.257  38.411   1.327  1.00  0.92           C  
ATOM    964  O   GLY A  64      -8.925  37.818   2.347  1.00  0.92           O  
ATOM    965  H   GLY A  64     -10.125  40.616  -0.323  1.00  0.92           H  
ATOM    966 1HA  GLY A  64      -7.558  39.658   0.917  1.00  0.92           H  
ATOM    967 2HA  GLY A  64      -8.827  40.456   1.802  1.00  0.92           H  
ATOM    968  N   ALA A  65     -10.165  37.892   0.505  1.00  0.88           N  
ATOM    969  CA  ALA A  65     -10.835  36.644   0.898  1.00  0.88           C  
ATOM    970  C   ALA A  65      -9.865  35.509   0.987  1.00  0.88           C  
ATOM    971  O   ALA A  65      -9.977  34.621   1.833  1.00  0.88           O  
ATOM    972  CB  ALA A  65     -11.911  36.259  -0.056  1.00  0.88           C  
ATOM    973  H   ALA A  65     -10.365  38.337  -0.389  1.00  0.88           H  
ATOM    974  HA  ALA A  65     -11.273  36.788   1.883  1.00  0.88           H  
ATOM    975 1HB  ALA A  65     -12.363  35.351   0.310  1.00  0.88           H  
ATOM    976 2HB  ALA A  65     -12.651  37.047  -0.090  1.00  0.88           H  
ATOM    977 3HB  ALA A  65     -11.488  36.092  -1.048  1.00  0.88           H  
ATOM    978  N   LEU A  66      -8.885  35.550   0.109  1.00  0.82           N  
ATOM    979  CA  LEU A  66      -7.951  34.471   0.007  1.00  0.82           C  
ATOM    980  C   LEU A  66      -6.978  34.458   1.177  1.00  0.82           C  
ATOM    981  O   LEU A  66      -6.313  33.458   1.410  1.00  0.82           O  
ATOM    982  CB  LEU A  66      -7.232  34.544  -1.334  1.00  0.82           C  
ATOM    983  CG  LEU A  66      -8.171  34.352  -2.595  1.00  0.82           C  
ATOM    984  CD1 LEU A  66      -7.354  34.385  -3.864  1.00  0.82           C  
ATOM    985  CD2 LEU A  66      -8.960  33.082  -2.481  1.00  0.82           C  
ATOM    986  H   LEU A  66      -8.820  36.333  -0.528  1.00  0.82           H  
ATOM    987  HA  LEU A  66      -8.510  33.538   0.029  1.00  0.82           H  
ATOM    988 1HB  LEU A  66      -6.783  35.536  -1.418  1.00  0.82           H  
ATOM    989 2HB  LEU A  66      -6.440  33.832  -1.349  1.00  0.82           H  
ATOM    990  HG  LEU A  66      -8.869  35.193  -2.641  1.00  0.82           H  
ATOM    991 1HD1 LEU A  66      -8.006  34.283  -4.722  1.00  0.82           H  
ATOM    992 2HD1 LEU A  66      -6.817  35.330  -3.930  1.00  0.82           H  
ATOM    993 3HD1 LEU A  66      -6.655  33.560  -3.854  1.00  0.82           H  
ATOM    994 1HD2 LEU A  66      -9.622  32.991  -3.348  1.00  0.82           H  
ATOM    995 2HD2 LEU A  66      -8.307  32.227  -2.441  1.00  0.82           H  
ATOM    996 3HD2 LEU A  66      -9.546  33.134  -1.585  1.00  0.82           H  
ATOM    997  N   ASP A  67      -6.937  35.530   1.981  1.00  0.76           N  
ATOM    998  CA  ASP A  67      -6.045  35.566   3.137  1.00  0.76           C  
ATOM    999  C   ASP A  67      -6.453  34.528   4.172  1.00  0.76           C  
ATOM   1000  O   ASP A  67      -5.674  34.199   5.068  1.00  0.76           O  
ATOM   1001  CB  ASP A  67      -6.024  36.941   3.816  1.00  0.76           C  
ATOM   1002  CG  ASP A  67      -5.280  38.022   3.026  1.00  0.76           C  
ATOM   1003  OD1 ASP A  67      -4.591  37.689   2.088  1.00  0.76           O  
ATOM   1004  OD2 ASP A  67      -5.386  39.173   3.392  1.00  0.76           O  
ATOM   1005  H   ASP A  67      -7.547  36.330   1.823  1.00  0.76           H  
ATOM   1006  HA  ASP A  67      -5.036  35.333   2.801  1.00  0.76           H  
ATOM   1007 1HB  ASP A  67      -7.052  37.271   3.981  1.00  0.76           H  
ATOM   1008 2HB  ASP A  67      -5.561  36.847   4.797  1.00  0.76           H  
ATOM   1009  N   TYR A  68      -7.692  34.046   4.075  1.00  0.71           N  
ATOM   1010  CA  TYR A  68      -8.233  33.114   5.035  1.00  0.71           C  
ATOM   1011  C   TYR A  68      -8.371  31.704   4.454  1.00  0.71           C  
ATOM   1012  O   TYR A  68      -8.919  30.804   5.106  1.00  0.71           O  
ATOM   1013  CB  TYR A  68      -9.594  33.633   5.420  1.00  0.71           C  
ATOM   1014  CG  TYR A  68      -9.558  35.062   5.934  1.00  0.71           C  
ATOM   1015  CD1 TYR A  68     -10.220  36.054   5.222  1.00  0.71           C  
ATOM   1016  CD2 TYR A  68      -8.838  35.398   7.062  1.00  0.71           C  
ATOM   1017  CE1 TYR A  68     -10.177  37.357   5.656  1.00  0.71           C  
ATOM   1018  CE2 TYR A  68      -8.795  36.705   7.493  1.00  0.71           C  
ATOM   1019  CZ  TYR A  68      -9.464  37.683   6.794  1.00  0.71           C  
ATOM   1020  OH  TYR A  68      -9.417  38.992   7.220  1.00  0.71           O  
ATOM   1021  H   TYR A  68      -8.299  34.335   3.304  1.00  0.71           H  
ATOM   1022  HA  TYR A  68      -7.575  33.069   5.905  1.00  0.71           H  
ATOM   1023 1HB  TYR A  68     -10.217  33.614   4.533  1.00  0.71           H  
ATOM   1024 2HB  TYR A  68     -10.057  32.991   6.155  1.00  0.71           H  
ATOM   1025  HD1 TYR A  68     -10.776  35.801   4.320  1.00  0.71           H  
ATOM   1026  HD2 TYR A  68      -8.298  34.633   7.610  1.00  0.71           H  
ATOM   1027  HE1 TYR A  68     -10.694  38.126   5.105  1.00  0.71           H  
ATOM   1028  HE2 TYR A  68      -8.226  36.964   8.385  1.00  0.71           H  
ATOM   1029  HH  TYR A  68      -9.952  39.534   6.634  1.00  0.71           H  
ATOM   1030  N   LEU A  69      -7.925  31.520   3.215  1.00  0.67           N  
ATOM   1031  CA  LEU A  69      -8.082  30.235   2.565  1.00  0.67           C  
ATOM   1032  C   LEU A  69      -6.733  29.627   2.211  1.00  0.67           C  
ATOM   1033  O   LEU A  69      -5.861  30.285   1.656  1.00  0.67           O  
ATOM   1034  CB  LEU A  69      -8.986  30.398   1.322  1.00  0.67           C  
ATOM   1035  CG  LEU A  69     -10.479  30.883   1.623  1.00  0.67           C  
ATOM   1036  CD1 LEU A  69     -11.223  31.161   0.315  1.00  0.67           C  
ATOM   1037  CD2 LEU A  69     -11.219  29.788   2.429  1.00  0.67           C  
ATOM   1038  H   LEU A  69      -7.446  32.269   2.714  1.00  0.67           H  
ATOM   1039  HA  LEU A  69      -8.581  29.558   3.250  1.00  0.67           H  
ATOM   1040 1HB  LEU A  69      -8.523  31.120   0.648  1.00  0.67           H  
ATOM   1041 2HB  LEU A  69      -9.041  29.433   0.808  1.00  0.67           H  
ATOM   1042  HG  LEU A  69     -10.457  31.812   2.200  1.00  0.67           H  
ATOM   1043 1HD1 LEU A  69     -12.239  31.493   0.536  1.00  0.67           H  
ATOM   1044 2HD1 LEU A  69     -10.715  31.928  -0.224  1.00  0.67           H  
ATOM   1045 3HD1 LEU A  69     -11.255  30.258  -0.286  1.00  0.67           H  
ATOM   1046 1HD2 LEU A  69     -12.239  30.113   2.642  1.00  0.67           H  
ATOM   1047 2HD2 LEU A  69     -11.244  28.866   1.851  1.00  0.67           H  
ATOM   1048 3HD2 LEU A  69     -10.694  29.605   3.367  1.00  0.67           H  
ATOM   1049  N   SER A  70      -6.567  28.363   2.562  1.00  0.65           N  
ATOM   1050  CA  SER A  70      -5.369  27.610   2.262  1.00  0.65           C  
ATOM   1051  C   SER A  70      -5.540  26.892   0.937  1.00  0.65           C  
ATOM   1052  O   SER A  70      -4.561  26.550   0.272  1.00  0.65           O  
ATOM   1053  CB  SER A  70      -5.070  26.648   3.388  1.00  0.65           C  
ATOM   1054  OG  SER A  70      -6.110  25.704   3.561  1.00  0.65           O  
ATOM   1055  H   SER A  70      -7.326  27.897   3.033  1.00  0.65           H  
ATOM   1056  HA  SER A  70      -4.535  28.304   2.172  1.00  0.65           H  
ATOM   1057 1HB  SER A  70      -4.139  26.156   3.166  1.00  0.65           H  
ATOM   1058 2HB  SER A  70      -4.910  27.165   4.294  1.00  0.65           H  
ATOM   1059  HG  SER A  70      -5.904  25.192   4.395  1.00  0.65           H  
ATOM   1060  N   GLY A  71      -6.792  26.729   0.519  1.00  0.64           N  
ATOM   1061  CA  GLY A  71      -7.059  26.057  -0.742  1.00  0.64           C  
ATOM   1062  C   GLY A  71      -8.513  26.084  -1.178  1.00  0.64           C  
ATOM   1063  O   GLY A  71      -9.406  26.438  -0.404  1.00  0.64           O  
ATOM   1064  H   GLY A  71      -7.550  27.016   1.137  1.00  0.64           H  
ATOM   1065 1HA  GLY A  71      -6.452  26.507  -1.507  1.00  0.64           H  
ATOM   1066 2HA  GLY A  71      -6.736  25.020  -0.669  1.00  0.64           H  
ATOM   1067  N   ILE A  72      -8.723  25.770  -2.453  1.00  0.65           N  
ATOM   1068  CA  ILE A  72     -10.069  25.748  -3.022  1.00  0.65           C  
ATOM   1069  C   ILE A  72     -10.273  24.504  -3.875  1.00  0.65           C  
ATOM   1070  O   ILE A  72      -9.435  24.205  -4.742  1.00  0.65           O  
ATOM   1071  CB  ILE A  72     -10.374  27.001  -3.871  1.00  0.65           C  
ATOM   1072  CG1 ILE A  72     -10.112  28.305  -3.033  1.00  0.65           C  
ATOM   1073  CG2 ILE A  72     -11.818  26.967  -4.299  1.00  0.65           C  
ATOM   1074  CD1 ILE A  72     -10.273  29.594  -3.776  1.00  0.65           C  
ATOM   1075  H   ILE A  72      -7.910  25.496  -3.007  1.00  0.65           H  
ATOM   1076  HA  ILE A  72     -10.792  25.708  -2.208  1.00  0.65           H  
ATOM   1077  HB  ILE A  72      -9.784  27.015  -4.747  1.00  0.65           H  
ATOM   1078 1HG1 ILE A  72     -10.740  28.316  -2.196  1.00  0.65           H  
ATOM   1079 2HG1 ILE A  72      -9.108  28.277  -2.680  1.00  0.65           H  
ATOM   1080 1HG2 ILE A  72     -12.045  27.829  -4.876  1.00  0.65           H  
ATOM   1081 2HG2 ILE A  72     -12.007  26.088  -4.880  1.00  0.65           H  
ATOM   1082 3HG2 ILE A  72     -12.450  26.953  -3.441  1.00  0.65           H  
ATOM   1083 1HD1 ILE A  72     -10.053  30.421  -3.110  1.00  0.65           H  
ATOM   1084 2HD1 ILE A  72      -9.600  29.623  -4.613  1.00  0.65           H  
ATOM   1085 3HD1 ILE A  72     -11.292  29.683  -4.132  1.00  0.65           H  
ATOM   1086  N   ILE A  73     -11.374  23.797  -3.640  1.00  0.67           N  
ATOM   1087  CA  ILE A  73     -11.691  22.624  -4.440  1.00  0.67           C  
ATOM   1088  C   ILE A  73     -12.650  23.035  -5.541  1.00  0.67           C  
ATOM   1089  O   ILE A  73     -13.665  23.691  -5.294  1.00  0.67           O  
ATOM   1090  CB  ILE A  73     -12.232  21.455  -3.606  1.00  0.67           C  
ATOM   1091  CG1 ILE A  73     -11.217  21.102  -2.513  1.00  0.67           C  
ATOM   1092  CG2 ILE A  73     -12.440  20.250  -4.534  1.00  0.67           C  
ATOM   1093  CD1 ILE A  73      -9.849  20.702  -3.073  1.00  0.67           C  
ATOM   1094  H   ILE A  73     -12.018  24.130  -2.919  1.00  0.67           H  
ATOM   1095  HA  ILE A  73     -10.779  22.273  -4.919  1.00  0.67           H  
ATOM   1096  HB  ILE A  73     -13.171  21.732  -3.128  1.00  0.67           H  
ATOM   1097 1HG1 ILE A  73     -11.086  21.963  -1.867  1.00  0.67           H  
ATOM   1098 2HG1 ILE A  73     -11.602  20.277  -1.916  1.00  0.67           H  
ATOM   1099 1HG2 ILE A  73     -12.798  19.420  -3.969  1.00  0.67           H  
ATOM   1100 2HG2 ILE A  73     -13.166  20.491  -5.316  1.00  0.67           H  
ATOM   1101 3HG2 ILE A  73     -11.493  19.985  -4.996  1.00  0.67           H  
ATOM   1102 1HD1 ILE A  73      -9.170  20.473  -2.258  1.00  0.67           H  
ATOM   1103 2HD1 ILE A  73      -9.959  19.822  -3.713  1.00  0.67           H  
ATOM   1104 3HD1 ILE A  73      -9.443  21.528  -3.655  1.00  0.67           H  
ATOM   1105  N   LEU A  74     -12.279  22.705  -6.765  1.00  0.70           N  
ATOM   1106  CA  LEU A  74     -12.958  23.107  -7.980  1.00  0.70           C  
ATOM   1107  C   LEU A  74     -13.549  21.915  -8.739  1.00  0.70           C  
ATOM   1108  O   LEU A  74     -13.085  20.795  -8.565  1.00  0.70           O  
ATOM   1109  CB  LEU A  74     -11.888  23.742  -8.857  1.00  0.70           C  
ATOM   1110  CG  LEU A  74     -11.029  24.786  -8.156  1.00  0.70           C  
ATOM   1111  CD1 LEU A  74      -9.958  25.299  -9.081  1.00  0.70           C  
ATOM   1112  CD2 LEU A  74     -11.844  25.836  -7.696  1.00  0.70           C  
ATOM   1113  H   LEU A  74     -11.428  22.165  -6.874  1.00  0.70           H  
ATOM   1114  HA  LEU A  74     -13.753  23.812  -7.730  1.00  0.70           H  
ATOM   1115 1HB  LEU A  74     -11.219  22.950  -9.208  1.00  0.70           H  
ATOM   1116 2HB  LEU A  74     -12.350  24.198  -9.715  1.00  0.70           H  
ATOM   1117  HG  LEU A  74     -10.532  24.316  -7.301  1.00  0.70           H  
ATOM   1118 1HD1 LEU A  74      -9.345  26.025  -8.559  1.00  0.70           H  
ATOM   1119 2HD1 LEU A  74      -9.341  24.471  -9.398  1.00  0.70           H  
ATOM   1120 3HD1 LEU A  74     -10.420  25.771  -9.947  1.00  0.70           H  
ATOM   1121 1HD2 LEU A  74     -11.208  26.532  -7.184  1.00  0.70           H  
ATOM   1122 2HD2 LEU A  74     -12.308  26.302  -8.531  1.00  0.70           H  
ATOM   1123 3HD2 LEU A  74     -12.601  25.458  -7.024  1.00  0.70           H  
ATOM   1124  N   PHE A  75     -14.527  22.147  -9.614  1.00  0.73           N  
ATOM   1125  CA  PHE A  75     -14.932  21.083 -10.542  1.00  0.73           C  
ATOM   1126  C   PHE A  75     -14.120  21.295 -11.808  1.00  0.73           C  
ATOM   1127  O   PHE A  75     -13.552  22.373 -11.982  1.00  0.73           O  
ATOM   1128  CB  PHE A  75     -16.449  21.010 -10.790  1.00  0.73           C  
ATOM   1129  CG  PHE A  75     -17.176  22.275 -11.132  1.00  0.73           C  
ATOM   1130  CD1 PHE A  75     -17.333  22.736 -12.401  1.00  0.73           C  
ATOM   1131  CD2 PHE A  75     -17.751  22.962 -10.128  1.00  0.73           C  
ATOM   1132  CE1 PHE A  75     -18.072  23.902 -12.644  1.00  0.73           C  
ATOM   1133  CE2 PHE A  75     -18.471  24.107 -10.331  1.00  0.73           C  
ATOM   1134  CZ  PHE A  75     -18.637  24.576 -11.598  1.00  0.73           C  
ATOM   1135  H   PHE A  75     -14.947  23.063  -9.676  1.00  0.73           H  
ATOM   1136  HA  PHE A  75     -14.650  20.117 -10.114  1.00  0.73           H  
ATOM   1137 1HB  PHE A  75     -16.633  20.306 -11.597  1.00  0.73           H  
ATOM   1138 2HB  PHE A  75     -16.925  20.591  -9.908  1.00  0.73           H  
ATOM   1139  HD1 PHE A  75     -16.894  22.179 -13.207  1.00  0.73           H  
ATOM   1140  HD2 PHE A  75     -17.638  22.559  -9.160  1.00  0.73           H  
ATOM   1141  HE1 PHE A  75     -18.215  24.278 -13.656  1.00  0.73           H  
ATOM   1142  HE2 PHE A  75     -18.924  24.625  -9.484  1.00  0.73           H  
ATOM   1143  HZ  PHE A  75     -19.217  25.467 -11.771  1.00  0.73           H  
ATOM   1144  N   GLU A  76     -14.051  20.307 -12.694  1.00  0.75           N  
ATOM   1145  CA  GLU A  76     -13.224  20.442 -13.903  1.00  0.75           C  
ATOM   1146  C   GLU A  76     -13.501  21.697 -14.729  1.00  0.75           C  
ATOM   1147  O   GLU A  76     -12.577  22.388 -15.166  1.00  0.75           O  
ATOM   1148  CB  GLU A  76     -13.411  19.218 -14.788  1.00  0.75           C  
ATOM   1149  CG  GLU A  76     -12.519  19.211 -15.995  1.00  0.75           C  
ATOM   1150  CD  GLU A  76     -12.664  17.985 -16.834  1.00  0.75           C  
ATOM   1151  OE1 GLU A  76     -13.693  17.787 -17.424  1.00  0.75           O  
ATOM   1152  OE2 GLU A  76     -11.739  17.210 -16.844  1.00  0.75           O  
ATOM   1153  H   GLU A  76     -14.539  19.439 -12.517  1.00  0.75           H  
ATOM   1154  HA  GLU A  76     -12.181  20.486 -13.597  1.00  0.75           H  
ATOM   1155 1HB  GLU A  76     -13.209  18.314 -14.214  1.00  0.75           H  
ATOM   1156 2HB  GLU A  76     -14.443  19.169 -15.132  1.00  0.75           H  
ATOM   1157 1HG  GLU A  76     -12.733  20.090 -16.602  1.00  0.75           H  
ATOM   1158 2HG  GLU A  76     -11.502  19.281 -15.641  1.00  0.75           H  
ATOM   1159  N   GLU A  77     -14.766  22.037 -14.906  1.00  0.77           N  
ATOM   1160  CA  GLU A  77     -15.104  23.209 -15.701  1.00  0.77           C  
ATOM   1161  C   GLU A  77     -14.640  24.511 -15.033  1.00  0.77           C  
ATOM   1162  O   GLU A  77     -14.529  25.532 -15.699  1.00  0.77           O  
ATOM   1163  CB  GLU A  77     -16.593  23.230 -16.032  1.00  0.77           C  
ATOM   1164  CG  GLU A  77     -17.028  22.113 -16.975  1.00  0.77           C  
ATOM   1165  CD  GLU A  77     -18.510  22.111 -17.268  1.00  0.77           C  
ATOM   1166  OE1 GLU A  77     -19.209  22.926 -16.720  1.00  0.77           O  
ATOM   1167  OE2 GLU A  77     -18.941  21.287 -18.040  1.00  0.77           O  
ATOM   1168  H   GLU A  77     -15.493  21.455 -14.519  1.00  0.77           H  
ATOM   1169  HA  GLU A  77     -14.573  23.128 -16.650  1.00  0.77           H  
ATOM   1170 1HB  GLU A  77     -17.163  23.123 -15.163  1.00  0.77           H  
ATOM   1171 2HB  GLU A  77     -16.858  24.186 -16.486  1.00  0.77           H  
ATOM   1172 1HG  GLU A  77     -16.487  22.220 -17.914  1.00  0.77           H  
ATOM   1173 2HG  GLU A  77     -16.747  21.157 -16.533  1.00  0.77           H  
ATOM   1174  N   THR A  78     -14.395  24.481 -13.719  1.00  0.77           N  
ATOM   1175  CA  THR A  78     -13.870  25.628 -12.989  1.00  0.77           C  
ATOM   1176  C   THR A  78     -12.343  25.600 -13.024  1.00  0.77           C  
ATOM   1177  O   THR A  78     -11.711  26.637 -13.215  1.00  0.77           O  
ATOM   1178  CB  THR A  78     -14.352  25.705 -11.542  1.00  0.77           C  
ATOM   1179  OG1 THR A  78     -15.759  25.841 -11.507  1.00  0.77           O  
ATOM   1180  CG2 THR A  78     -13.695  26.890 -10.861  1.00  0.77           C  
ATOM   1181  H   THR A  78     -14.493  23.611 -13.214  1.00  0.77           H  
ATOM   1182  HA  THR A  78     -14.204  26.533 -13.488  1.00  0.77           H  
ATOM   1183  HB  THR A  78     -14.087  24.793 -11.027  1.00  0.77           H  
ATOM   1184  HG1 THR A  78     -16.166  25.058 -11.888  1.00  0.77           H  
ATOM   1185 1HG2 THR A  78     -14.039  26.946  -9.834  1.00  0.77           H  
ATOM   1186 2HG2 THR A  78     -12.613  26.768 -10.882  1.00  0.77           H  
ATOM   1187 3HG2 THR A  78     -13.955  27.800 -11.382  1.00  0.77           H  
ATOM   1188  N   LEU A  79     -11.755  24.402 -12.869  1.00  0.76           N  
ATOM   1189  CA  LEU A  79     -10.298  24.208 -12.866  1.00  0.76           C  
ATOM   1190  C   LEU A  79      -9.704  24.878 -14.109  1.00  0.76           C  
ATOM   1191  O   LEU A  79      -8.636  25.484 -14.050  1.00  0.76           O  
ATOM   1192  CB  LEU A  79      -9.930  22.702 -12.907  1.00  0.76           C  
ATOM   1193  CG  LEU A  79      -8.392  22.317 -12.750  1.00  0.76           C  
ATOM   1194  CD1 LEU A  79      -7.929  22.677 -11.340  1.00  0.76           C  
ATOM   1195  CD2 LEU A  79      -8.150  20.821 -13.018  1.00  0.76           C  
ATOM   1196  H   LEU A  79     -12.353  23.593 -12.721  1.00  0.76           H  
ATOM   1197  HA  LEU A  79      -9.874  24.668 -11.979  1.00  0.76           H  
ATOM   1198 1HB  LEU A  79     -10.484  22.207 -12.114  1.00  0.76           H  
ATOM   1199 2HB  LEU A  79     -10.268  22.295 -13.861  1.00  0.76           H  
ATOM   1200  HG  LEU A  79      -7.813  22.909 -13.464  1.00  0.76           H  
ATOM   1201 1HD1 LEU A  79      -6.864  22.454 -11.231  1.00  0.76           H  
ATOM   1202 2HD1 LEU A  79      -8.097  23.718 -11.172  1.00  0.76           H  
ATOM   1203 3HD1 LEU A  79      -8.501  22.098 -10.609  1.00  0.76           H  
ATOM   1204 1HD2 LEU A  79      -7.087  20.598 -12.910  1.00  0.76           H  
ATOM   1205 2HD2 LEU A  79      -8.699  20.237 -12.311  1.00  0.76           H  
ATOM   1206 3HD2 LEU A  79      -8.471  20.571 -14.025  1.00  0.76           H  
ATOM   1207  N   TYR A  80     -10.407  24.765 -15.239  1.00  0.75           N  
ATOM   1208  CA  TYR A  80      -9.938  25.350 -16.488  1.00  0.75           C  
ATOM   1209  C   TYR A  80     -10.637  26.666 -16.912  1.00  0.75           C  
ATOM   1210  O   TYR A  80     -10.464  27.102 -18.054  1.00  0.75           O  
ATOM   1211  CB  TYR A  80     -10.088  24.322 -17.601  1.00  0.75           C  
ATOM   1212  CG  TYR A  80      -9.247  23.065 -17.406  1.00  0.75           C  
ATOM   1213  CD1 TYR A  80      -9.851  21.888 -17.003  1.00  0.75           C  
ATOM   1214  CD2 TYR A  80      -7.879  23.090 -17.634  1.00  0.75           C  
ATOM   1215  CE1 TYR A  80      -9.106  20.747 -16.845  1.00  0.75           C  
ATOM   1216  CE2 TYR A  80      -7.134  21.938 -17.471  1.00  0.75           C  
ATOM   1217  CZ  TYR A  80      -7.754  20.771 -17.081  1.00  0.75           C  
ATOM   1218  OH  TYR A  80      -7.039  19.617 -16.938  1.00  0.75           O  
ATOM   1219  H   TYR A  80     -11.269  24.215 -15.227  1.00  0.75           H  
ATOM   1220  HA  TYR A  80      -8.879  25.576 -16.372  1.00  0.75           H  
ATOM   1221 1HB  TYR A  80     -11.137  24.020 -17.668  1.00  0.75           H  
ATOM   1222 2HB  TYR A  80      -9.814  24.773 -18.554  1.00  0.75           H  
ATOM   1223  HD1 TYR A  80     -10.920  21.863 -16.826  1.00  0.75           H  
ATOM   1224  HD2 TYR A  80      -7.395  24.013 -17.949  1.00  0.75           H  
ATOM   1225  HE1 TYR A  80      -9.580  19.823 -16.543  1.00  0.75           H  
ATOM   1226  HE2 TYR A  80      -6.060  21.952 -17.659  1.00  0.75           H  
ATOM   1227  HH  TYR A  80      -6.144  19.750 -17.273  1.00  0.75           H  
ATOM   1228  N   GLN A  81     -11.432  27.290 -16.029  1.00  0.75           N  
ATOM   1229  CA  GLN A  81     -12.139  28.538 -16.373  1.00  0.75           C  
ATOM   1230  C   GLN A  81     -11.306  29.757 -16.021  1.00  0.75           C  
ATOM   1231  O   GLN A  81     -10.468  29.714 -15.115  1.00  0.75           O  
ATOM   1232  CB  GLN A  81     -13.541  28.620 -15.732  1.00  0.75           C  
ATOM   1233  CG  GLN A  81     -14.393  29.909 -16.052  1.00  0.75           C  
ATOM   1234  CD  GLN A  81     -14.763  30.054 -17.542  1.00  0.75           C  
ATOM   1235  OE1 GLN A  81     -13.878  30.452 -18.310  1.00  0.75           O  
ATOM   1236  NE2 GLN A  81     -16.019  29.768 -17.946  1.00  0.75           N  
ATOM   1237  H   GLN A  81     -11.530  26.918 -15.088  1.00  0.75           H  
ATOM   1238  HA  GLN A  81     -12.290  28.551 -17.451  1.00  0.75           H  
ATOM   1239 1HB  GLN A  81     -14.127  27.802 -16.097  1.00  0.75           H  
ATOM   1240 2HB  GLN A  81     -13.461  28.502 -14.661  1.00  0.75           H  
ATOM   1241 1HG  GLN A  81     -15.325  29.823 -15.526  1.00  0.75           H  
ATOM   1242 2HG  GLN A  81     -13.890  30.806 -15.717  1.00  0.75           H  
ATOM   1243 1HE2 GLN A  81     -16.268  29.863 -18.909  1.00  0.75           H  
ATOM   1244 2HE2 GLN A  81     -16.741  29.443 -17.289  1.00  0.75           H  
ATOM   1245  N   LYS A  82     -11.542  30.827 -16.771  1.00  0.76           N  
ATOM   1246  CA  LYS A  82     -10.867  32.103 -16.615  1.00  0.76           C  
ATOM   1247  C   LYS A  82     -11.708  33.224 -16.015  1.00  0.76           C  
ATOM   1248  O   LYS A  82     -12.935  33.272 -16.142  1.00  0.76           O  
ATOM   1249  CB  LYS A  82     -10.350  32.531 -17.984  1.00  0.76           C  
ATOM   1250  CG  LYS A  82      -9.278  31.626 -18.565  1.00  0.76           C  
ATOM   1251  CD  LYS A  82      -8.918  32.038 -19.975  1.00  0.76           C  
ATOM   1252  CE  LYS A  82      -7.764  31.216 -20.506  1.00  0.76           C  
ATOM   1253  NZ  LYS A  82      -7.388  31.626 -21.882  1.00  0.76           N  
ATOM   1254  H   LYS A  82     -12.258  30.745 -17.493  1.00  0.76           H  
ATOM   1255  HA  LYS A  82     -10.038  31.974 -15.943  1.00  0.76           H  
ATOM   1256 1HB  LYS A  82     -11.181  32.574 -18.688  1.00  0.76           H  
ATOM   1257 2HB  LYS A  82      -9.933  33.538 -17.907  1.00  0.76           H  
ATOM   1258 1HG  LYS A  82      -8.384  31.699 -17.959  1.00  0.76           H  
ATOM   1259 2HG  LYS A  82      -9.618  30.590 -18.563  1.00  0.76           H  
ATOM   1260 1HD  LYS A  82      -9.781  31.874 -20.620  1.00  0.76           H  
ATOM   1261 2HD  LYS A  82      -8.668  33.087 -20.012  1.00  0.76           H  
ATOM   1262 1HE  LYS A  82      -6.905  31.350 -19.851  1.00  0.76           H  
ATOM   1263 2HE  LYS A  82      -8.046  30.164 -20.512  1.00  0.76           H  
ATOM   1264 1HZ  LYS A  82      -6.615  31.064 -22.202  1.00  0.76           H  
ATOM   1265 2HZ  LYS A  82      -8.176  31.501 -22.498  1.00  0.76           H  
ATOM   1266 3HZ  LYS A  82      -7.116  32.599 -21.873  1.00  0.76           H  
ATOM   1267  N   THR A  83     -11.000  34.154 -15.405  1.00  0.78           N  
ATOM   1268  CA  THR A  83     -11.534  35.397 -14.872  1.00  0.78           C  
ATOM   1269  C   THR A  83     -11.692  36.406 -15.999  1.00  0.78           C  
ATOM   1270  O   THR A  83     -11.263  36.144 -17.125  1.00  0.78           O  
ATOM   1271  CB  THR A  83     -10.619  35.915 -13.757  1.00  0.78           C  
ATOM   1272  OG1 THR A  83      -9.296  36.139 -14.293  1.00  0.78           O  
ATOM   1273  CG2 THR A  83     -10.569  34.887 -12.631  1.00  0.78           C  
ATOM   1274  H   THR A  83      -9.993  34.001 -15.312  1.00  0.78           H  
ATOM   1275  HA  THR A  83     -12.520  35.206 -14.444  1.00  0.78           H  
ATOM   1276  HB  THR A  83     -11.008  36.851 -13.368  1.00  0.78           H  
ATOM   1277  HG1 THR A  83      -8.894  35.250 -14.481  1.00  0.78           H  
ATOM   1278 1HG2 THR A  83      -9.939  35.250 -11.845  1.00  0.78           H  
ATOM   1279 2HG2 THR A  83     -11.574  34.740 -12.248  1.00  0.78           H  
ATOM   1280 3HG2 THR A  83     -10.176  33.938 -13.012  1.00  0.78           H  
ATOM   1281  N   ALA A  84     -12.302  37.557 -15.726  1.00  0.79           N  
ATOM   1282  CA  ALA A  84     -12.504  38.595 -16.736  1.00  0.79           C  
ATOM   1283  C   ALA A  84     -11.178  39.073 -17.327  1.00  0.79           C  
ATOM   1284  O   ALA A  84     -11.129  39.551 -18.458  1.00  0.79           O  
ATOM   1285  CB  ALA A  84     -13.251  39.768 -16.131  1.00  0.79           C  
ATOM   1286  H   ALA A  84     -12.639  37.744 -14.781  1.00  0.79           H  
ATOM   1287  HA  ALA A  84     -13.102  38.170 -17.542  1.00  0.79           H  
ATOM   1288 1HB  ALA A  84     -13.424  40.524 -16.893  1.00  0.79           H  
ATOM   1289 2HB  ALA A  84     -14.208  39.423 -15.731  1.00  0.79           H  
ATOM   1290 3HB  ALA A  84     -12.660  40.195 -15.321  1.00  0.79           H  
ATOM   1291  N   SER A  85     -10.104  38.950 -16.546  1.00  0.80           N  
ATOM   1292  CA  SER A  85      -8.766  39.368 -16.939  1.00  0.80           C  
ATOM   1293  C   SER A  85      -8.121  38.414 -17.942  1.00  0.80           C  
ATOM   1294  O   SER A  85      -7.056  38.704 -18.486  1.00  0.80           O  
ATOM   1295  CB  SER A  85      -7.865  39.401 -15.725  1.00  0.80           C  
ATOM   1296  OG  SER A  85      -7.578  38.077 -15.263  1.00  0.80           O  
ATOM   1297  H   SER A  85     -10.229  38.540 -15.630  1.00  0.80           H  
ATOM   1298  HA  SER A  85      -8.830  40.360 -17.388  1.00  0.80           H  
ATOM   1299 1HB  SER A  85      -6.935  39.909 -15.980  1.00  0.80           H  
ATOM   1300 2HB  SER A  85      -8.344  39.969 -14.931  1.00  0.80           H  
ATOM   1301  HG  SER A  85      -8.410  37.676 -14.925  1.00  0.80           H  
ATOM   1302  N   GLY A  86      -8.723  37.240 -18.124  1.00  0.79           N  
ATOM   1303  CA  GLY A  86      -8.184  36.199 -18.979  1.00  0.79           C  
ATOM   1304  C   GLY A  86      -7.320  35.210 -18.194  1.00  0.79           C  
ATOM   1305  O   GLY A  86      -6.932  34.164 -18.717  1.00  0.79           O  
ATOM   1306  H   GLY A  86      -9.613  37.050 -17.670  1.00  0.79           H  
ATOM   1307 1HA  GLY A  86      -9.011  35.667 -19.451  1.00  0.79           H  
ATOM   1308 2HA  GLY A  86      -7.596  36.651 -19.776  1.00  0.79           H  
ATOM   1309  N   LYS A  87      -7.001  35.531 -16.943  1.00  0.78           N  
ATOM   1310  CA  LYS A  87      -6.197  34.625 -16.141  1.00  0.78           C  
ATOM   1311  C   LYS A  87      -7.071  33.476 -15.598  1.00  0.78           C  
ATOM   1312  O   LYS A  87      -8.154  33.762 -15.075  1.00  0.78           O  
ATOM   1313  CB  LYS A  87      -5.530  35.398 -15.010  1.00  0.78           C  
ATOM   1314  CG  LYS A  87      -4.480  34.628 -14.240  1.00  0.78           C  
ATOM   1315  CD  LYS A  87      -3.770  35.540 -13.254  1.00  0.78           C  
ATOM   1316  CE  LYS A  87      -2.963  36.603 -14.023  1.00  0.78           C  
ATOM   1317  NZ  LYS A  87      -2.127  37.446 -13.131  1.00  0.78           N  
ATOM   1318  H   LYS A  87      -7.303  36.420 -16.537  1.00  0.78           H  
ATOM   1319  HA  LYS A  87      -5.402  34.252 -16.769  1.00  0.78           H  
ATOM   1320 1HB  LYS A  87      -5.068  36.299 -15.413  1.00  0.78           H  
ATOM   1321 2HB  LYS A  87      -6.292  35.718 -14.297  1.00  0.78           H  
ATOM   1322 1HG  LYS A  87      -4.958  33.810 -13.698  1.00  0.78           H  
ATOM   1323 2HG  LYS A  87      -3.751  34.207 -14.929  1.00  0.78           H  
ATOM   1324 1HD  LYS A  87      -4.495  36.036 -12.617  1.00  0.78           H  
ATOM   1325 2HD  LYS A  87      -3.093  34.957 -12.622  1.00  0.78           H  
ATOM   1326 1HE  LYS A  87      -2.316  36.107 -14.744  1.00  0.78           H  
ATOM   1327 2HE  LYS A  87      -3.660  37.247 -14.558  1.00  0.78           H  
ATOM   1328 1HZ  LYS A  87      -1.622  38.125 -13.670  1.00  0.78           H  
ATOM   1329 2HZ  LYS A  87      -2.704  37.917 -12.453  1.00  0.78           H  
ATOM   1330 3HZ  LYS A  87      -1.457  36.855 -12.633  1.00  0.78           H  
ATOM   1331  N   PRO A  88      -6.662  32.188 -15.722  1.00  0.77           N  
ATOM   1332  CA  PRO A  88      -7.341  31.016 -15.183  1.00  0.77           C  
ATOM   1333  C   PRO A  88      -7.485  31.126 -13.683  1.00  0.77           C  
ATOM   1334  O   PRO A  88      -6.579  31.634 -13.016  1.00  0.77           O  
ATOM   1335  CB  PRO A  88      -6.414  29.852 -15.563  1.00  0.77           C  
ATOM   1336  CG  PRO A  88      -5.654  30.347 -16.767  1.00  0.77           C  
ATOM   1337  CD  PRO A  88      -5.472  31.842 -16.545  1.00  0.77           C  
ATOM   1338  HA  PRO A  88      -8.303  30.868 -15.668  1.00  0.77           H  
ATOM   1339 1HB  PRO A  88      -5.758  29.601 -14.718  1.00  0.77           H  
ATOM   1340 2HB  PRO A  88      -7.018  28.955 -15.776  1.00  0.77           H  
ATOM   1341 1HG  PRO A  88      -4.683  29.822 -16.838  1.00  0.77           H  
ATOM   1342 2HG  PRO A  88      -6.211  30.115 -17.684  1.00  0.77           H  
ATOM   1343 1HD  PRO A  88      -4.529  32.050 -16.013  1.00  0.77           H  
ATOM   1344 2HD  PRO A  88      -5.517  32.304 -17.539  1.00  0.77           H  
ATOM   1345  N   PHE A  89      -8.550  30.549 -13.141  1.00  0.75           N  
ATOM   1346  CA  PHE A  89      -8.768  30.561 -11.694  1.00  0.75           C  
ATOM   1347  C   PHE A  89      -7.602  29.922 -10.965  1.00  0.75           C  
ATOM   1348  O   PHE A  89      -7.199  30.387  -9.903  1.00  0.75           O  
ATOM   1349  CB  PHE A  89     -10.045  29.802 -11.312  1.00  0.75           C  
ATOM   1350  CG  PHE A  89     -11.310  30.563 -11.518  1.00  0.75           C  
ATOM   1351  CD1 PHE A  89     -12.275  30.126 -12.396  1.00  0.75           C  
ATOM   1352  CD2 PHE A  89     -11.534  31.719 -10.820  1.00  0.75           C  
ATOM   1353  CE1 PHE A  89     -13.448  30.842 -12.568  1.00  0.75           C  
ATOM   1354  CE2 PHE A  89     -12.690  32.429 -10.984  1.00  0.75           C  
ATOM   1355  CZ  PHE A  89     -13.654  31.997 -11.861  1.00  0.75           C  
ATOM   1356  H   PHE A  89      -9.256  30.143 -13.759  1.00  0.75           H  
ATOM   1357  HA  PHE A  89      -8.859  31.598 -11.367  1.00  0.75           H  
ATOM   1358 1HB  PHE A  89     -10.109  28.882 -11.904  1.00  0.75           H  
ATOM   1359 2HB  PHE A  89      -9.994  29.508 -10.263  1.00  0.75           H  
ATOM   1360  HD1 PHE A  89     -12.098  29.201 -12.952  1.00  0.75           H  
ATOM   1361  HD2 PHE A  89     -10.775  32.071 -10.123  1.00  0.75           H  
ATOM   1362  HE1 PHE A  89     -14.201  30.494 -13.259  1.00  0.75           H  
ATOM   1363  HE2 PHE A  89     -12.834  33.327 -10.421  1.00  0.75           H  
ATOM   1364  HZ  PHE A  89     -14.575  32.572 -11.993  1.00  0.75           H  
ATOM   1365  N   VAL A  90      -7.037  28.872 -11.541  1.00  0.75           N  
ATOM   1366  CA  VAL A  90      -5.922  28.187 -10.909  1.00  0.75           C  
ATOM   1367  C   VAL A  90      -4.725  29.129 -10.765  1.00  0.75           C  
ATOM   1368  O   VAL A  90      -4.091  29.174  -9.711  1.00  0.75           O  
ATOM   1369  CB  VAL A  90      -5.563  26.945 -11.735  1.00  0.75           C  
ATOM   1370  CG1 VAL A  90      -4.301  26.307 -11.241  1.00  0.75           C  
ATOM   1371  CG2 VAL A  90      -6.690  25.993 -11.635  1.00  0.75           C  
ATOM   1372  H   VAL A  90      -7.402  28.539 -12.423  1.00  0.75           H  
ATOM   1373  HA  VAL A  90      -6.235  27.863  -9.915  1.00  0.75           H  
ATOM   1374  HB  VAL A  90      -5.408  27.235 -12.775  1.00  0.75           H  
ATOM   1375 1HG1 VAL A  90      -4.075  25.424 -11.847  1.00  0.75           H  
ATOM   1376 2HG1 VAL A  90      -3.504  27.009 -11.321  1.00  0.75           H  
ATOM   1377 3HG1 VAL A  90      -4.432  26.018 -10.218  1.00  0.75           H  
ATOM   1378 1HG2 VAL A  90      -6.465  25.110 -12.234  1.00  0.75           H  
ATOM   1379 2HG2 VAL A  90      -6.830  25.710 -10.593  1.00  0.75           H  
ATOM   1380 3HG2 VAL A  90      -7.598  26.466 -12.007  1.00  0.75           H  
ATOM   1381  N   ASP A  91      -4.407  29.895 -11.811  1.00  0.76           N  
ATOM   1382  CA  ASP A  91      -3.295  30.836 -11.714  1.00  0.76           C  
ATOM   1383  C   ASP A  91      -3.588  31.935 -10.700  1.00  0.76           C  
ATOM   1384  O   ASP A  91      -2.710  32.330  -9.931  1.00  0.76           O  
ATOM   1385  CB  ASP A  91      -2.931  31.407 -13.082  1.00  0.76           C  
ATOM   1386  CG  ASP A  91      -2.173  30.383 -13.999  1.00  0.76           C  
ATOM   1387  OD1 ASP A  91      -1.712  29.361 -13.491  1.00  0.76           O  
ATOM   1388  OD2 ASP A  91      -2.055  30.634 -15.172  1.00  0.76           O  
ATOM   1389  H   ASP A  91      -4.961  29.851 -12.654  1.00  0.76           H  
ATOM   1390  HA  ASP A  91      -2.428  30.302 -11.356  1.00  0.76           H  
ATOM   1391 1HB  ASP A  91      -3.852  31.698 -13.587  1.00  0.76           H  
ATOM   1392 2HB  ASP A  91      -2.325  32.306 -12.960  1.00  0.76           H  
ATOM   1393  N   VAL A  92      -4.843  32.378 -10.628  1.00  0.78           N  
ATOM   1394  CA  VAL A  92      -5.195  33.408  -9.654  1.00  0.78           C  
ATOM   1395  C   VAL A  92      -4.926  32.878  -8.246  1.00  0.78           C  
ATOM   1396  O   VAL A  92      -4.307  33.545  -7.403  1.00  0.78           O  
ATOM   1397  CB  VAL A  92      -6.689  33.791  -9.809  1.00  0.78           C  
ATOM   1398  CG1 VAL A  92      -7.149  34.701  -8.660  1.00  0.78           C  
ATOM   1399  CG2 VAL A  92      -6.877  34.481 -11.143  1.00  0.78           C  
ATOM   1400  H   VAL A  92      -5.546  32.023 -11.281  1.00  0.78           H  
ATOM   1401  HA  VAL A  92      -4.574  34.287  -9.831  1.00  0.78           H  
ATOM   1402  HB  VAL A  92      -7.294  32.892  -9.775  1.00  0.78           H  
ATOM   1403 1HG1 VAL A  92      -8.205  34.948  -8.786  1.00  0.78           H  
ATOM   1404 2HG1 VAL A  92      -7.015  34.184  -7.707  1.00  0.78           H  
ATOM   1405 3HG1 VAL A  92      -6.561  35.617  -8.662  1.00  0.78           H  
ATOM   1406 1HG2 VAL A  92      -7.906  34.732 -11.268  1.00  0.78           H  
ATOM   1407 2HG2 VAL A  92      -6.277  35.385 -11.169  1.00  0.78           H  
ATOM   1408 3HG2 VAL A  92      -6.570  33.820 -11.940  1.00  0.78           H  
ATOM   1409  N   MET A  93      -5.363  31.650  -8.007  1.00  0.80           N  
ATOM   1410  CA  MET A  93      -5.150  31.010  -6.732  1.00  0.80           C  
ATOM   1411  C   MET A  93      -3.678  30.824  -6.398  1.00  0.80           C  
ATOM   1412  O   MET A  93      -3.250  31.141  -5.286  1.00  0.80           O  
ATOM   1413  CB  MET A  93      -5.831  29.668  -6.723  1.00  0.80           C  
ATOM   1414  CG  MET A  93      -7.292  29.699  -6.717  1.00  0.80           C  
ATOM   1415  SD  MET A  93      -7.912  28.070  -6.850  1.00  0.80           S  
ATOM   1416  CE  MET A  93      -7.260  27.623  -5.284  1.00  0.80           C  
ATOM   1417  H   MET A  93      -5.869  31.147  -8.739  1.00  0.80           H  
ATOM   1418  HA  MET A  93      -5.589  31.642  -5.958  1.00  0.80           H  
ATOM   1419 1HB  MET A  93      -5.525  29.108  -7.604  1.00  0.80           H  
ATOM   1420 2HB  MET A  93      -5.499  29.105  -5.859  1.00  0.80           H  
ATOM   1421 1HG  MET A  93      -7.635  30.134  -5.783  1.00  0.80           H  
ATOM   1422 2HG  MET A  93      -7.670  30.295  -7.537  1.00  0.80           H  
ATOM   1423 1HE  MET A  93      -7.542  26.637  -5.031  1.00  0.80           H  
ATOM   1424 2HE  MET A  93      -6.173  27.710  -5.298  1.00  0.80           H  
ATOM   1425 3HE  MET A  93      -7.656  28.290  -4.556  1.00  0.80           H  
ATOM   1426  N   LYS A  94      -2.879  30.361  -7.368  1.00  0.82           N  
ATOM   1427  CA  LYS A  94      -1.461  30.148  -7.101  1.00  0.82           C  
ATOM   1428  C   LYS A  94      -0.753  31.450  -6.730  1.00  0.82           C  
ATOM   1429  O   LYS A  94       0.032  31.480  -5.782  1.00  0.82           O  
ATOM   1430  CB  LYS A  94      -0.771  29.509  -8.310  1.00  0.82           C  
ATOM   1431  CG  LYS A  94      -1.096  28.028  -8.560  1.00  0.82           C  
ATOM   1432  CD  LYS A  94      -0.232  27.471  -9.701  1.00  0.82           C  
ATOM   1433  CE  LYS A  94      -0.621  28.166 -10.986  1.00  0.82           C  
ATOM   1434  NZ  LYS A  94      -0.036  27.588 -12.211  1.00  0.82           N  
ATOM   1435  H   LYS A  94      -3.269  30.118  -8.278  1.00  0.82           H  
ATOM   1436  HA  LYS A  94      -1.375  29.466  -6.255  1.00  0.82           H  
ATOM   1437 1HB  LYS A  94      -1.059  30.062  -9.206  1.00  0.82           H  
ATOM   1438 2HB  LYS A  94       0.307  29.604  -8.202  1.00  0.82           H  
ATOM   1439 1HG  LYS A  94      -0.910  27.455  -7.651  1.00  0.82           H  
ATOM   1440 2HG  LYS A  94      -2.145  27.919  -8.822  1.00  0.82           H  
ATOM   1441 1HD  LYS A  94       0.823  27.648  -9.495  1.00  0.82           H  
ATOM   1442 2HD  LYS A  94      -0.402  26.400  -9.805  1.00  0.82           H  
ATOM   1443 1HE  LYS A  94      -1.682  28.131 -11.066  1.00  0.82           H  
ATOM   1444 2HE  LYS A  94      -0.315  29.208 -10.920  1.00  0.82           H  
ATOM   1445 1HZ  LYS A  94      -0.422  28.167 -12.981  1.00  0.82           H  
ATOM   1446 2HZ  LYS A  94       0.967  27.639 -12.195  1.00  0.82           H  
ATOM   1447 3HZ  LYS A  94      -0.332  26.636 -12.322  1.00  0.82           H  
ATOM   1448  N   GLU A  95      -1.078  32.550  -7.418  1.00  0.81           N  
ATOM   1449  CA  GLU A  95      -0.452  33.843  -7.122  1.00  0.81           C  
ATOM   1450  C   GLU A  95      -0.764  34.287  -5.700  1.00  0.81           C  
ATOM   1451  O   GLU A  95       0.066  34.892  -5.018  1.00  0.81           O  
ATOM   1452  CB  GLU A  95      -0.912  34.920  -8.106  1.00  0.81           C  
ATOM   1453  CG  GLU A  95      -0.368  34.769  -9.517  1.00  0.81           C  
ATOM   1454  CD  GLU A  95      -0.877  35.833 -10.448  1.00  0.81           C  
ATOM   1455  OE1 GLU A  95      -1.722  36.608 -10.054  1.00  0.81           O  
ATOM   1456  OE2 GLU A  95      -0.435  35.880 -11.574  1.00  0.81           O  
ATOM   1457  H   GLU A  95      -1.746  32.484  -8.190  1.00  0.81           H  
ATOM   1458  HA  GLU A  95       0.628  33.729  -7.213  1.00  0.81           H  
ATOM   1459 1HB  GLU A  95      -2.002  34.898  -8.171  1.00  0.81           H  
ATOM   1460 2HB  GLU A  95      -0.624  35.901  -7.732  1.00  0.81           H  
ATOM   1461 1HG  GLU A  95       0.719  34.822  -9.481  1.00  0.81           H  
ATOM   1462 2HG  GLU A  95      -0.641  33.790  -9.901  1.00  0.81           H  
ATOM   1463  N   ALA A  96      -1.967  33.955  -5.256  1.00  0.80           N  
ATOM   1464  CA  ALA A  96      -2.476  34.273  -3.936  1.00  0.80           C  
ATOM   1465  C   ALA A  96      -2.021  33.286  -2.856  1.00  0.80           C  
ATOM   1466  O   ALA A  96      -2.416  33.424  -1.699  1.00  0.80           O  
ATOM   1467  CB  ALA A  96      -3.980  34.295  -3.980  1.00  0.80           C  
ATOM   1468  H   ALA A  96      -2.604  33.483  -5.903  1.00  0.80           H  
ATOM   1469  HA  ALA A  96      -2.107  35.261  -3.665  1.00  0.80           H  
ATOM   1470 1HB  ALA A  96      -4.368  34.566  -3.001  1.00  0.80           H  
ATOM   1471 2HB  ALA A  96      -4.312  35.018  -4.725  1.00  0.80           H  
ATOM   1472 3HB  ALA A  96      -4.333  33.302  -4.254  1.00  0.80           H  
ATOM   1473  N   ASN A  97      -1.209  32.288  -3.224  1.00  0.76           N  
ATOM   1474  CA  ASN A  97      -0.759  31.219  -2.329  1.00  0.76           C  
ATOM   1475  C   ASN A  97      -1.909  30.384  -1.764  1.00  0.76           C  
ATOM   1476  O   ASN A  97      -1.902  29.988  -0.598  1.00  0.76           O  
ATOM   1477  CB  ASN A  97       0.080  31.776  -1.188  1.00  0.76           C  
ATOM   1478  CG  ASN A  97       1.344  32.442  -1.667  1.00  0.76           C  
ATOM   1479  OD1 ASN A  97       2.117  31.869  -2.445  1.00  0.76           O  
ATOM   1480  ND2 ASN A  97       1.568  33.651  -1.214  1.00  0.76           N  
ATOM   1481  H   ASN A  97      -0.887  32.233  -4.188  1.00  0.76           H  
ATOM   1482  HA  ASN A  97      -0.135  30.542  -2.916  1.00  0.76           H  
ATOM   1483 1HB  ASN A  97      -0.489  32.483  -0.594  1.00  0.76           H  
ATOM   1484 2HB  ASN A  97       0.357  30.957  -0.524  1.00  0.76           H  
ATOM   1485 1HD2 ASN A  97       2.389  34.148  -1.497  1.00  0.76           H  
ATOM   1486 2HD2 ASN A  97       0.915  34.078  -0.588  1.00  0.76           H  
ATOM   1487  N   VAL A  98      -2.886  30.090  -2.609  1.00  0.73           N  
ATOM   1488  CA  VAL A  98      -4.018  29.255  -2.234  1.00  0.73           C  
ATOM   1489  C   VAL A  98      -3.921  28.002  -3.095  1.00  0.73           C  
ATOM   1490  O   VAL A  98      -3.735  28.103  -4.306  1.00  0.73           O  
ATOM   1491  CB  VAL A  98      -5.316  30.022  -2.493  1.00  0.73           C  
ATOM   1492  CG1 VAL A  98      -6.486  29.239  -2.125  1.00  0.73           C  
ATOM   1493  CG2 VAL A  98      -5.297  31.265  -1.740  1.00  0.73           C  
ATOM   1494  H   VAL A  98      -2.857  30.467  -3.557  1.00  0.73           H  
ATOM   1495  HA  VAL A  98      -3.951  28.983  -1.178  1.00  0.73           H  
ATOM   1496  HB  VAL A  98      -5.388  30.239  -3.556  1.00  0.73           H  
ATOM   1497 1HG1 VAL A  98      -7.379  29.814  -2.337  1.00  0.73           H  
ATOM   1498 2HG1 VAL A  98      -6.487  28.336  -2.688  1.00  0.73           H  
ATOM   1499 3HG1 VAL A  98      -6.442  29.017  -1.062  1.00  0.73           H  
ATOM   1500 1HG2 VAL A  98      -6.193  31.781  -1.946  1.00  0.73           H  
ATOM   1501 2HG2 VAL A  98      -5.231  31.052  -0.674  1.00  0.73           H  
ATOM   1502 3HG2 VAL A  98      -4.452  31.867  -2.037  1.00  0.73           H  
ATOM   1503  N   LEU A  99      -3.991  26.816  -2.505  1.00  0.69           N  
ATOM   1504  CA  LEU A  99      -3.778  25.650  -3.341  1.00  0.69           C  
ATOM   1505  C   LEU A  99      -5.075  25.127  -3.985  1.00  0.69           C  
ATOM   1506  O   LEU A  99      -6.096  25.018  -3.309  1.00  0.69           O  
ATOM   1507  CB  LEU A  99      -3.153  24.549  -2.496  1.00  0.69           C  
ATOM   1508  CG  LEU A  99      -1.815  24.934  -1.821  1.00  0.69           C  
ATOM   1509  CD1 LEU A  99      -1.297  23.778  -0.940  1.00  0.69           C  
ATOM   1510  CD2 LEU A  99      -0.811  25.298  -2.885  1.00  0.69           C  
ATOM   1511  H   LEU A  99      -4.164  26.727  -1.504  1.00  0.69           H  
ATOM   1512  HA  LEU A  99      -3.052  25.942  -4.083  1.00  0.69           H  
ATOM   1513 1HB  LEU A  99      -3.852  24.264  -1.726  1.00  0.69           H  
ATOM   1514 2HB  LEU A  99      -2.965  23.702  -3.146  1.00  0.69           H  
ATOM   1515  HG  LEU A  99      -1.985  25.795  -1.176  1.00  0.69           H  
ATOM   1516 1HD1 LEU A  99      -0.366  24.078  -0.462  1.00  0.69           H  
ATOM   1517 2HD1 LEU A  99      -2.036  23.537  -0.172  1.00  0.69           H  
ATOM   1518 3HD1 LEU A  99      -1.108  22.903  -1.551  1.00  0.69           H  
ATOM   1519 1HD2 LEU A  99       0.127  25.592  -2.412  1.00  0.69           H  
ATOM   1520 2HD2 LEU A  99      -0.638  24.444  -3.527  1.00  0.69           H  
ATOM   1521 3HD2 LEU A  99      -1.196  26.129  -3.479  1.00  0.69           H  
ATOM   1522  N   PRO A 100      -5.083  24.841  -5.293  1.00  0.66           N  
ATOM   1523  CA  PRO A 100      -6.183  24.255  -6.039  1.00  0.66           C  
ATOM   1524  C   PRO A 100      -6.337  22.771  -5.836  1.00  0.66           C  
ATOM   1525  O   PRO A 100      -5.351  22.041  -5.646  1.00  0.66           O  
ATOM   1526  CB  PRO A 100      -5.808  24.587  -7.482  1.00  0.66           C  
ATOM   1527  CG  PRO A 100      -4.288  24.586  -7.460  1.00  0.66           C  
ATOM   1528  CD  PRO A 100      -3.908  25.157  -6.127  1.00  0.66           C  
ATOM   1529  HA  PRO A 100      -7.127  24.738  -5.775  1.00  0.66           H  
ATOM   1530 1HB  PRO A 100      -6.237  23.835  -8.160  1.00  0.66           H  
ATOM   1531 2HB  PRO A 100      -6.232  25.560  -7.773  1.00  0.66           H  
ATOM   1532 1HG  PRO A 100      -3.904  23.577  -7.573  1.00  0.66           H  
ATOM   1533 2HG  PRO A 100      -3.871  25.165  -8.280  1.00  0.66           H  
ATOM   1534 1HD  PRO A 100      -3.009  24.628  -5.777  1.00  0.66           H  
ATOM   1535 2HD  PRO A 100      -3.763  26.254  -6.212  1.00  0.66           H  
ATOM   1536  N   GLY A 101      -7.537  22.305  -6.066  1.00  0.66           N  
ATOM   1537  CA  GLY A 101      -7.756  20.886  -6.150  1.00  0.66           C  
ATOM   1538  C   GLY A 101      -9.051  20.597  -6.838  1.00  0.66           C  
ATOM   1539  O   GLY A 101      -9.775  21.518  -7.209  1.00  0.66           O  
ATOM   1540  H   GLY A 101      -8.322  22.955  -6.116  1.00  0.66           H  
ATOM   1541 1HA  GLY A 101      -6.937  20.424  -6.694  1.00  0.66           H  
ATOM   1542 2HA  GLY A 101      -7.781  20.460  -5.161  1.00  0.66           H  
ATOM   1543  N   ILE A 102      -9.329  19.327  -7.026  1.00  0.67           N  
ATOM   1544  CA  ILE A 102     -10.505  18.944  -7.777  1.00  0.67           C  
ATOM   1545  C   ILE A 102     -11.243  17.682  -7.388  1.00  0.67           C  
ATOM   1546  O   ILE A 102     -10.657  16.642  -7.088  1.00  0.67           O  
ATOM   1547  CB  ILE A 102     -10.088  18.921  -9.244  1.00  0.67           C  
ATOM   1548  CG1 ILE A 102     -11.240  18.567 -10.151  1.00  0.67           C  
ATOM   1549  CG2 ILE A 102      -8.932  17.999  -9.403  1.00  0.67           C  
ATOM   1550  CD1 ILE A 102     -11.012  18.906 -11.540  1.00  0.67           C  
ATOM   1551  H   ILE A 102      -8.661  18.636  -6.687  1.00  0.67           H  
ATOM   1552  HA  ILE A 102     -11.214  19.751  -7.659  1.00  0.67           H  
ATOM   1553  HB  ILE A 102      -9.775  19.924  -9.529  1.00  0.67           H  
ATOM   1554 1HG1 ILE A 102     -11.382  17.493 -10.099  1.00  0.67           H  
ATOM   1555 2HG1 ILE A 102     -12.140  19.047  -9.830  1.00  0.67           H  
ATOM   1556 1HG2 ILE A 102      -8.633  18.046 -10.418  1.00  0.67           H  
ATOM   1557 2HG2 ILE A 102      -8.108  18.315  -8.764  1.00  0.67           H  
ATOM   1558 3HG2 ILE A 102      -9.230  16.984  -9.137  1.00  0.67           H  
ATOM   1559 1HD1 ILE A 102     -11.859  18.578 -12.127  1.00  0.67           H  
ATOM   1560 2HD1 ILE A 102     -10.896  19.975 -11.622  1.00  0.67           H  
ATOM   1561 3HD1 ILE A 102     -10.130  18.420 -11.882  1.00  0.67           H  
ATOM   1562  N   LYS A 103     -12.555  17.769  -7.415  1.00  0.69           N  
ATOM   1563  CA  LYS A 103     -13.356  16.584  -7.203  1.00  0.69           C  
ATOM   1564  C   LYS A 103     -13.119  15.588  -8.322  1.00  0.69           C  
ATOM   1565  O   LYS A 103     -13.219  15.926  -9.504  1.00  0.69           O  
ATOM   1566  CB  LYS A 103     -14.826  16.928  -7.106  1.00  0.69           C  
ATOM   1567  CG  LYS A 103     -15.730  15.786  -6.856  1.00  0.69           C  
ATOM   1568  CD  LYS A 103     -17.146  16.265  -6.676  1.00  0.69           C  
ATOM   1569  CE  LYS A 103     -17.682  16.804  -7.990  1.00  0.69           C  
ATOM   1570  NZ  LYS A 103     -19.090  17.201  -7.890  1.00  0.69           N  
ATOM   1571  H   LYS A 103     -12.993  18.670  -7.646  1.00  0.69           H  
ATOM   1572  HA  LYS A 103     -13.050  16.124  -6.273  1.00  0.69           H  
ATOM   1573 1HB  LYS A 103     -14.960  17.590  -6.269  1.00  0.69           H  
ATOM   1574 2HB  LYS A 103     -15.151  17.438  -8.011  1.00  0.69           H  
ATOM   1575 1HG  LYS A 103     -15.708  15.125  -7.716  1.00  0.69           H  
ATOM   1576 2HG  LYS A 103     -15.397  15.244  -5.970  1.00  0.69           H  
ATOM   1577 1HD  LYS A 103     -17.781  15.448  -6.332  1.00  0.69           H  
ATOM   1578 2HD  LYS A 103     -17.167  17.069  -5.944  1.00  0.69           H  
ATOM   1579 1HE  LYS A 103     -17.092  17.677  -8.277  1.00  0.69           H  
ATOM   1580 2HE  LYS A 103     -17.581  16.039  -8.761  1.00  0.69           H  
ATOM   1581 1HZ  LYS A 103     -19.388  17.564  -8.779  1.00  0.69           H  
ATOM   1582 2HZ  LYS A 103     -19.648  16.401  -7.639  1.00  0.69           H  
ATOM   1583 3HZ  LYS A 103     -19.183  17.922  -7.180  1.00  0.69           H  
ATOM   1584  N   VAL A 104     -12.853  14.350  -7.951  1.00  0.73           N  
ATOM   1585  CA  VAL A 104     -12.635  13.294  -8.932  1.00  0.73           C  
ATOM   1586  C   VAL A 104     -13.708  12.211  -8.819  1.00  0.73           C  
ATOM   1587  O   VAL A 104     -13.653  11.151  -9.441  1.00  0.73           O  
ATOM   1588  CB  VAL A 104     -11.239  12.721  -8.794  1.00  0.73           C  
ATOM   1589  CG1 VAL A 104     -10.169  13.768  -9.116  1.00  0.73           C  
ATOM   1590  CG2 VAL A 104     -11.047  12.260  -7.393  1.00  0.73           C  
ATOM   1591  H   VAL A 104     -12.795  14.152  -6.951  1.00  0.73           H  
ATOM   1592  HA  VAL A 104     -12.696  13.739  -9.920  1.00  0.73           H  
ATOM   1593  HB  VAL A 104     -11.138  11.921  -9.486  1.00  0.73           H  
ATOM   1594 1HG1 VAL A 104      -9.178  13.322  -9.016  1.00  0.73           H  
ATOM   1595 2HG1 VAL A 104     -10.309  14.111 -10.126  1.00  0.73           H  
ATOM   1596 3HG1 VAL A 104     -10.257  14.604  -8.434  1.00  0.73           H  
ATOM   1597 1HG2 VAL A 104     -10.054  11.830  -7.281  1.00  0.73           H  
ATOM   1598 2HG2 VAL A 104     -11.158  13.106  -6.713  1.00  0.73           H  
ATOM   1599 3HG2 VAL A 104     -11.785  11.533  -7.176  1.00  0.73           H  
ATOM   1600  N   ASP A 105     -14.701  12.539  -8.023  1.00  0.77           N  
ATOM   1601  CA  ASP A 105     -15.903  11.773  -7.739  1.00  0.77           C  
ATOM   1602  C   ASP A 105     -16.932  11.946  -8.851  1.00  0.77           C  
ATOM   1603  O   ASP A 105     -17.428  13.048  -9.079  1.00  0.77           O  
ATOM   1604  CB  ASP A 105     -16.444  12.238  -6.394  1.00  0.77           C  
ATOM   1605  CG  ASP A 105     -17.642  11.608  -5.854  1.00  0.77           C  
ATOM   1606  OD1 ASP A 105     -18.465  11.088  -6.586  1.00  0.77           O  
ATOM   1607  OD2 ASP A 105     -17.742  11.633  -4.638  1.00  0.77           O  
ATOM   1608  H   ASP A 105     -14.609  13.433  -7.565  1.00  0.77           H  
ATOM   1609  HA  ASP A 105     -15.633  10.718  -7.670  1.00  0.77           H  
ATOM   1610 1HB  ASP A 105     -15.668  12.113  -5.682  1.00  0.77           H  
ATOM   1611 2HB  ASP A 105     -16.655  13.275  -6.453  1.00  0.77           H  
ATOM   1612  N   LYS A 106     -17.232  10.863  -9.564  1.00  0.81           N  
ATOM   1613  CA  LYS A 106     -18.150  10.900 -10.706  1.00  0.81           C  
ATOM   1614  C   LYS A 106     -19.622  10.795 -10.304  1.00  0.81           C  
ATOM   1615  O   LYS A 106     -20.497  10.688 -11.166  1.00  0.81           O  
ATOM   1616  CB  LYS A 106     -17.802   9.813 -11.734  1.00  0.81           C  
ATOM   1617  CG  LYS A 106     -16.457  10.066 -12.471  1.00  0.81           C  
ATOM   1618  CD  LYS A 106     -16.113   8.982 -13.526  1.00  0.81           C  
ATOM   1619  CE  LYS A 106     -14.854   9.388 -14.324  1.00  0.81           C  
ATOM   1620  NZ  LYS A 106     -14.419   8.348 -15.323  1.00  0.81           N  
ATOM   1621  H   LYS A 106     -16.802   9.987  -9.311  1.00  0.81           H  
ATOM   1622  HA  LYS A 106     -18.026  11.864 -11.198  1.00  0.81           H  
ATOM   1623 1HB  LYS A 106     -17.768   8.843 -11.244  1.00  0.81           H  
ATOM   1624 2HB  LYS A 106     -18.590   9.765 -12.483  1.00  0.81           H  
ATOM   1625 1HG  LYS A 106     -16.509  11.031 -12.976  1.00  0.81           H  
ATOM   1626 2HG  LYS A 106     -15.650  10.111 -11.738  1.00  0.81           H  
ATOM   1627 1HD  LYS A 106     -15.927   8.022 -13.037  1.00  0.81           H  
ATOM   1628 2HD  LYS A 106     -16.947   8.861 -14.215  1.00  0.81           H  
ATOM   1629 1HE  LYS A 106     -15.084  10.306 -14.861  1.00  0.81           H  
ATOM   1630 2HE  LYS A 106     -14.030   9.580 -13.634  1.00  0.81           H  
ATOM   1631 1HZ  LYS A 106     -13.611   8.684 -15.821  1.00  0.81           H  
ATOM   1632 2HZ  LYS A 106     -14.151   7.466 -14.850  1.00  0.81           H  
ATOM   1633 3HZ  LYS A 106     -15.161   8.167 -15.977  1.00  0.81           H  
ATOM   1634  N   GLY A 107     -19.894  10.812  -9.000  1.00  0.83           N  
ATOM   1635  CA  GLY A 107     -21.247  10.732  -8.486  1.00  0.83           C  
ATOM   1636  C   GLY A 107     -21.455   9.464  -7.688  1.00  0.83           C  
ATOM   1637  O   GLY A 107     -20.777   8.446  -7.916  1.00  0.83           O  
ATOM   1638  H   GLY A 107     -19.143  10.911  -8.307  1.00  0.83           H  
ATOM   1639 1HA  GLY A 107     -21.437  11.596  -7.849  1.00  0.83           H  
ATOM   1640 2HA  GLY A 107     -21.962  10.775  -9.307  1.00  0.83           H  
ATOM   1641  N   THR A 108     -22.392   9.548  -6.746  1.00  0.84           N  
ATOM   1642  CA  THR A 108     -22.714   8.419  -5.904  1.00  0.84           C  
ATOM   1643  C   THR A 108     -23.741   7.523  -6.586  1.00  0.84           C  
ATOM   1644  O   THR A 108     -24.390   7.943  -7.548  1.00  0.84           O  
ATOM   1645  CB  THR A 108     -23.192   8.894  -4.511  1.00  0.84           C  
ATOM   1646  OG1 THR A 108     -24.372   9.680  -4.650  1.00  0.84           O  
ATOM   1647  CG2 THR A 108     -22.102   9.716  -3.799  1.00  0.84           C  
ATOM   1648  H   THR A 108     -22.893  10.415  -6.625  1.00  0.84           H  
ATOM   1649  HA  THR A 108     -21.812   7.848  -5.763  1.00  0.84           H  
ATOM   1650  HB  THR A 108     -23.422   8.024  -3.899  1.00  0.84           H  
ATOM   1651  HG1 THR A 108     -25.084   9.115  -4.963  1.00  0.84           H  
ATOM   1652 1HG2 THR A 108     -22.459  10.028  -2.818  1.00  0.84           H  
ATOM   1653 2HG2 THR A 108     -21.207   9.099  -3.681  1.00  0.84           H  
ATOM   1654 3HG2 THR A 108     -21.857  10.594  -4.392  1.00  0.84           H  
ATOM   1655  N   VAL A 109     -23.886   6.305  -6.076  1.00  0.83           N  
ATOM   1656  CA  VAL A 109     -24.826   5.321  -6.617  1.00  0.83           C  
ATOM   1657  C   VAL A 109     -25.359   4.385  -5.534  1.00  0.83           C  
ATOM   1658  O   VAL A 109     -24.646   4.048  -4.594  1.00  0.83           O  
ATOM   1659  CB  VAL A 109     -24.098   4.471  -7.677  1.00  0.83           C  
ATOM   1660  CG1 VAL A 109     -23.019   3.685  -6.983  1.00  0.83           C  
ATOM   1661  CG2 VAL A 109     -25.059   3.536  -8.411  1.00  0.83           C  
ATOM   1662  H   VAL A 109     -23.274   6.069  -5.299  1.00  0.83           H  
ATOM   1663  HA  VAL A 109     -25.660   5.851  -7.077  1.00  0.83           H  
ATOM   1664  HB  VAL A 109     -23.626   5.137  -8.401  1.00  0.83           H  
ATOM   1665 1HG1 VAL A 109     -22.476   3.083  -7.698  1.00  0.83           H  
ATOM   1666 2HG1 VAL A 109     -22.335   4.372  -6.483  1.00  0.83           H  
ATOM   1667 3HG1 VAL A 109     -23.487   3.030  -6.251  1.00  0.83           H  
ATOM   1668 1HG2 VAL A 109     -24.507   2.966  -9.150  1.00  0.83           H  
ATOM   1669 2HG2 VAL A 109     -25.525   2.843  -7.721  1.00  0.83           H  
ATOM   1670 3HG2 VAL A 109     -25.826   4.127  -8.909  1.00  0.83           H  
ATOM   1671  N   GLU A 110     -26.608   3.952  -5.657  1.00  0.81           N  
ATOM   1672  CA  GLU A 110     -27.165   2.996  -4.697  1.00  0.81           C  
ATOM   1673  C   GLU A 110     -26.354   1.698  -4.668  1.00  0.81           C  
ATOM   1674  O   GLU A 110     -26.009   1.145  -5.715  1.00  0.81           O  
ATOM   1675  CB  GLU A 110     -28.636   2.725  -5.007  1.00  0.81           C  
ATOM   1676  CG  GLU A 110     -29.344   1.825  -3.996  1.00  0.81           C  
ATOM   1677  CD  GLU A 110     -30.825   1.670  -4.270  1.00  0.81           C  
ATOM   1678  OE1 GLU A 110     -31.313   2.292  -5.183  1.00  0.81           O  
ATOM   1679  OE2 GLU A 110     -31.464   0.925  -3.563  1.00  0.81           O  
ATOM   1680  H   GLU A 110     -27.171   4.268  -6.434  1.00  0.81           H  
ATOM   1681  HA  GLU A 110     -27.117   3.425  -3.704  1.00  0.81           H  
ATOM   1682 1HB  GLU A 110     -29.176   3.669  -5.047  1.00  0.81           H  
ATOM   1683 2HB  GLU A 110     -28.719   2.257  -5.987  1.00  0.81           H  
ATOM   1684 1HG  GLU A 110     -28.880   0.838  -4.013  1.00  0.81           H  
ATOM   1685 2HG  GLU A 110     -29.202   2.241  -2.994  1.00  0.81           H  
ATOM   1686  N   LEU A 111     -26.047   1.227  -3.462  1.00  0.79           N  
ATOM   1687  CA  LEU A 111     -25.283   0.001  -3.263  1.00  0.79           C  
ATOM   1688  C   LEU A 111     -26.167  -1.213  -2.987  1.00  0.79           C  
ATOM   1689  O   LEU A 111     -26.921  -1.260  -2.002  1.00  0.79           O  
ATOM   1690  CB  LEU A 111     -24.288   0.189  -2.114  1.00  0.79           C  
ATOM   1691  CG  LEU A 111     -23.427  -1.030  -1.746  1.00  0.79           C  
ATOM   1692  CD1 LEU A 111     -22.552  -1.430  -2.908  1.00  0.79           C  
ATOM   1693  CD2 LEU A 111     -22.568  -0.656  -0.586  1.00  0.79           C  
ATOM   1694  H   LEU A 111     -26.363   1.753  -2.653  1.00  0.79           H  
ATOM   1695  HA  LEU A 111     -24.718  -0.193  -4.173  1.00  0.79           H  
ATOM   1696 1HB  LEU A 111     -23.615   1.003  -2.374  1.00  0.79           H  
ATOM   1697 2HB  LEU A 111     -24.847   0.486  -1.223  1.00  0.79           H  
ATOM   1698  HG  LEU A 111     -24.068  -1.875  -1.488  1.00  0.79           H  
ATOM   1699 1HD1 LEU A 111     -21.942  -2.289  -2.621  1.00  0.79           H  
ATOM   1700 2HD1 LEU A 111     -23.173  -1.696  -3.760  1.00  0.79           H  
ATOM   1701 3HD1 LEU A 111     -21.904  -0.600  -3.175  1.00  0.79           H  
ATOM   1702 1HD2 LEU A 111     -21.956  -1.495  -0.300  1.00  0.79           H  
ATOM   1703 2HD2 LEU A 111     -21.928   0.185  -0.858  1.00  0.79           H  
ATOM   1704 3HD2 LEU A 111     -23.197  -0.377   0.228  1.00  0.79           H  
ATOM   1705  N   ALA A 112     -26.086  -2.187  -3.883  1.00  0.78           N  
ATOM   1706  CA  ALA A 112     -26.903  -3.376  -3.771  1.00  0.78           C  
ATOM   1707  C   ALA A 112     -26.593  -4.091  -2.475  1.00  0.78           C  
ATOM   1708  O   ALA A 112     -25.446  -4.129  -2.041  1.00  0.78           O  
ATOM   1709  CB  ALA A 112     -26.660  -4.299  -4.949  1.00  0.78           C  
ATOM   1710  H   ALA A 112     -25.453  -2.087  -4.665  1.00  0.78           H  
ATOM   1711  HA  ALA A 112     -27.951  -3.073  -3.755  1.00  0.78           H  
ATOM   1712 1HB  ALA A 112     -27.291  -5.182  -4.855  1.00  0.78           H  
ATOM   1713 2HB  ALA A 112     -26.900  -3.776  -5.875  1.00  0.78           H  
ATOM   1714 3HB  ALA A 112     -25.614  -4.601  -4.962  1.00  0.78           H  
ATOM   1715  N   GLY A 113     -27.620  -4.669  -1.865  1.00  0.78           N  
ATOM   1716  CA  GLY A 113     -27.458  -5.421  -0.629  1.00  0.78           C  
ATOM   1717  C   GLY A 113     -27.675  -4.574   0.626  1.00  0.78           C  
ATOM   1718  O   GLY A 113     -27.772  -5.122   1.726  1.00  0.78           O  
ATOM   1719  H   GLY A 113     -28.542  -4.589  -2.269  1.00  0.78           H  
ATOM   1720 1HA  GLY A 113     -28.159  -6.255  -0.626  1.00  0.78           H  
ATOM   1721 2HA  GLY A 113     -26.459  -5.854  -0.604  1.00  0.78           H  
ATOM   1722  N   THR A 114     -27.775  -3.252   0.472  1.00  0.79           N  
ATOM   1723  CA  THR A 114     -27.977  -2.384   1.628  1.00  0.79           C  
ATOM   1724  C   THR A 114     -29.407  -1.898   1.746  1.00  0.79           C  
ATOM   1725  O   THR A 114     -30.186  -1.947   0.793  1.00  0.79           O  
ATOM   1726  CB  THR A 114     -27.138  -1.124   1.523  1.00  0.79           C  
ATOM   1727  OG1 THR A 114     -27.638  -0.331   0.432  1.00  0.79           O  
ATOM   1728  CG2 THR A 114     -25.704  -1.451   1.276  1.00  0.79           C  
ATOM   1729  H   THR A 114     -27.661  -2.826  -0.452  1.00  0.79           H  
ATOM   1730  HA  THR A 114     -27.717  -2.931   2.534  1.00  0.79           H  
ATOM   1731  HB  THR A 114     -27.218  -0.550   2.449  1.00  0.79           H  
ATOM   1732  HG1 THR A 114     -27.435  -0.783  -0.425  1.00  0.79           H  
ATOM   1733 1HG2 THR A 114     -25.165  -0.528   1.198  1.00  0.79           H  
ATOM   1734 2HG2 THR A 114     -25.312  -2.039   2.100  1.00  0.79           H  
ATOM   1735 3HG2 THR A 114     -25.616  -2.010   0.346  1.00  0.79           H  
ATOM   1736  N   ASN A 115     -29.725  -1.278   2.879  1.00  0.80           N  
ATOM   1737  CA  ASN A 115     -31.049  -0.706   3.086  1.00  0.80           C  
ATOM   1738  C   ASN A 115     -31.160   0.704   2.498  1.00  0.80           C  
ATOM   1739  O   ASN A 115     -31.429   1.669   3.206  1.00  0.80           O  
ATOM   1740  CB  ASN A 115     -31.384  -0.688   4.564  1.00  0.80           C  
ATOM   1741  CG  ASN A 115     -31.503  -2.082   5.142  1.00  0.80           C  
ATOM   1742  OD1 ASN A 115     -32.061  -2.977   4.494  1.00  0.80           O  
ATOM   1743  ND2 ASN A 115     -30.996  -2.287   6.336  1.00  0.80           N  
ATOM   1744  H   ASN A 115     -29.046  -1.230   3.625  1.00  0.80           H  
ATOM   1745  HA  ASN A 115     -31.779  -1.331   2.569  1.00  0.80           H  
ATOM   1746 1HB  ASN A 115     -30.610  -0.140   5.114  1.00  0.80           H  
ATOM   1747 2HB  ASN A 115     -32.324  -0.161   4.719  1.00  0.80           H  
ATOM   1748 1HD2 ASN A 115     -31.054  -3.193   6.752  1.00  0.80           H  
ATOM   1749 2HD2 ASN A 115     -30.548  -1.528   6.852  1.00  0.80           H  
ATOM   1750  N   GLY A 116     -30.973   0.803   1.185  1.00  0.82           N  
ATOM   1751  CA  GLY A 116     -31.056   2.080   0.474  1.00  0.82           C  
ATOM   1752  C   GLY A 116     -29.839   3.017   0.610  1.00  0.82           C  
ATOM   1753  O   GLY A 116     -30.002   4.246   0.553  1.00  0.82           O  
ATOM   1754  H   GLY A 116     -30.762  -0.061   0.683  1.00  0.82           H  
ATOM   1755 1HA  GLY A 116     -31.215   1.869  -0.587  1.00  0.82           H  
ATOM   1756 2HA  GLY A 116     -31.947   2.605   0.813  1.00  0.82           H  
ATOM   1757  N   GLU A 117     -28.633   2.474   0.834  1.00  0.83           N  
ATOM   1758  CA  GLU A 117     -27.438   3.317   0.982  1.00  0.83           C  
ATOM   1759  C   GLU A 117     -26.667   3.394  -0.311  1.00  0.83           C  
ATOM   1760  O   GLU A 117     -27.008   2.707  -1.272  1.00  0.83           O  
ATOM   1761  CB  GLU A 117     -26.513   2.858   2.091  1.00  0.83           C  
ATOM   1762  CG  GLU A 117     -27.089   2.967   3.446  1.00  0.83           C  
ATOM   1763  CD  GLU A 117     -26.111   2.639   4.467  1.00  0.83           C  
ATOM   1764  OE1 GLU A 117     -25.895   1.459   4.719  1.00  0.83           O  
ATOM   1765  OE2 GLU A 117     -25.540   3.564   5.024  1.00  0.83           O  
ATOM   1766  H   GLU A 117     -28.512   1.461   0.849  1.00  0.83           H  
ATOM   1767  HA  GLU A 117     -27.759   4.328   1.234  1.00  0.83           H  
ATOM   1768 1HB  GLU A 117     -26.238   1.818   1.923  1.00  0.83           H  
ATOM   1769 2HB  GLU A 117     -25.592   3.443   2.076  1.00  0.83           H  
ATOM   1770 1HG  GLU A 117     -27.444   3.984   3.603  1.00  0.83           H  
ATOM   1771 2HG  GLU A 117     -27.944   2.293   3.530  1.00  0.83           H  
ATOM   1772  N   THR A 118     -25.660   4.258  -0.338  1.00  0.83           N  
ATOM   1773  CA  THR A 118     -24.882   4.492  -1.534  1.00  0.83           C  
ATOM   1774  C   THR A 118     -23.377   4.289  -1.402  1.00  0.83           C  
ATOM   1775  O   THR A 118     -22.847   4.127  -0.301  1.00  0.83           O  
ATOM   1776  CB  THR A 118     -25.136   5.935  -2.020  1.00  0.83           C  
ATOM   1777  OG1 THR A 118     -24.712   6.885  -1.011  1.00  0.83           O  
ATOM   1778  CG2 THR A 118     -26.601   6.184  -2.333  1.00  0.83           C  
ATOM   1779  H   THR A 118     -25.426   4.785   0.495  1.00  0.83           H  
ATOM   1780  HA  THR A 118     -25.231   3.803  -2.291  1.00  0.83           H  
ATOM   1781  HB  THR A 118     -24.549   6.102  -2.920  1.00  0.83           H  
ATOM   1782  HG1 THR A 118     -24.097   6.485  -0.345  1.00  0.83           H  
ATOM   1783 1HG2 THR A 118     -26.719   7.209  -2.679  1.00  0.83           H  
ATOM   1784 2HG2 THR A 118     -26.932   5.515  -3.099  1.00  0.83           H  
ATOM   1785 3HG2 THR A 118     -27.200   6.035  -1.438  1.00  0.83           H  
ATOM   1786  N   THR A 119     -22.724   4.296  -2.562  1.00  0.82           N  
ATOM   1787  CA  THR A 119     -21.276   4.263  -2.729  1.00  0.82           C  
ATOM   1788  C   THR A 119     -20.877   5.226  -3.844  1.00  0.82           C  
ATOM   1789  O   THR A 119     -21.706   6.028  -4.269  1.00  0.82           O  
ATOM   1790  CB  THR A 119     -20.748   2.837  -2.988  1.00  0.82           C  
ATOM   1791  OG1 THR A 119     -19.328   2.860  -2.922  1.00  0.82           O  
ATOM   1792  CG2 THR A 119     -21.219   2.288  -4.317  1.00  0.82           C  
ATOM   1793  H   THR A 119     -23.300   4.344  -3.397  1.00  0.82           H  
ATOM   1794  HA  THR A 119     -20.820   4.627  -1.813  1.00  0.82           H  
ATOM   1795  HB  THR A 119     -21.115   2.186  -2.194  1.00  0.82           H  
ATOM   1796  HG1 THR A 119     -19.081   3.178  -2.038  1.00  0.82           H  
ATOM   1797 1HG2 THR A 119     -20.836   1.280  -4.450  1.00  0.82           H  
ATOM   1798 2HG2 THR A 119     -22.311   2.267  -4.327  1.00  0.82           H  
ATOM   1799 3HG2 THR A 119     -20.861   2.914  -5.127  1.00  0.82           H  
ATOM   1800  N   THR A 120     -19.613   5.189  -4.275  1.00  0.80           N  
ATOM   1801  CA  THR A 120     -19.114   6.149  -5.273  1.00  0.80           C  
ATOM   1802  C   THR A 120     -18.470   5.460  -6.482  1.00  0.80           C  
ATOM   1803  O   THR A 120     -17.687   4.522  -6.329  1.00  0.80           O  
ATOM   1804  CB  THR A 120     -18.155   7.146  -4.603  1.00  0.80           C  
ATOM   1805  OG1 THR A 120     -18.858   7.792  -3.537  1.00  0.80           O  
ATOM   1806  CG2 THR A 120     -17.725   8.194  -5.596  1.00  0.80           C  
ATOM   1807  H   THR A 120     -19.026   4.459  -3.889  1.00  0.80           H  
ATOM   1808  HA  THR A 120     -19.952   6.719  -5.654  1.00  0.80           H  
ATOM   1809  HB  THR A 120     -17.300   6.625  -4.203  1.00  0.80           H  
ATOM   1810  HG1 THR A 120     -18.279   8.464  -3.113  1.00  0.80           H  
ATOM   1811 1HG2 THR A 120     -17.076   8.911  -5.100  1.00  0.80           H  
ATOM   1812 2HG2 THR A 120     -17.197   7.746  -6.410  1.00  0.80           H  
ATOM   1813 3HG2 THR A 120     -18.608   8.705  -5.974  1.00  0.80           H  
ATOM   1814  N   GLN A 121     -18.797   5.947  -7.690  1.00  0.77           N  
ATOM   1815  CA  GLN A 121     -18.330   5.335  -8.946  1.00  0.77           C  
ATOM   1816  C   GLN A 121     -17.191   6.041  -9.697  1.00  0.77           C  
ATOM   1817  O   GLN A 121     -17.018   5.825 -10.895  1.00  0.77           O  
ATOM   1818  CB  GLN A 121     -19.497   5.212  -9.921  1.00  0.77           C  
ATOM   1819  CG  GLN A 121     -20.596   4.322  -9.451  1.00  0.77           C  
ATOM   1820  CD  GLN A 121     -21.712   4.134 -10.486  1.00  0.77           C  
ATOM   1821  OE1 GLN A 121     -22.228   5.085 -11.077  1.00  0.77           O  
ATOM   1822  NE2 GLN A 121     -22.084   2.877 -10.712  1.00  0.77           N  
ATOM   1823  H   GLN A 121     -19.434   6.752  -7.740  1.00  0.77           H  
ATOM   1824  HA  GLN A 121     -17.984   4.330  -8.706  1.00  0.77           H  
ATOM   1825 1HB  GLN A 121     -19.924   6.204 -10.095  1.00  0.77           H  
ATOM   1826 2HB  GLN A 121     -19.137   4.838 -10.878  1.00  0.77           H  
ATOM   1827 1HG  GLN A 121     -20.188   3.348  -9.186  1.00  0.77           H  
ATOM   1828 2HG  GLN A 121     -21.021   4.802  -8.578  1.00  0.77           H  
ATOM   1829 1HE2 GLN A 121     -22.806   2.682 -11.378  1.00  0.77           H  
ATOM   1830 2HE2 GLN A 121     -21.645   2.127 -10.218  1.00  0.77           H  
ATOM   1831  N   GLY A 122     -16.403   6.860  -9.023  1.00  0.75           N  
ATOM   1832  CA  GLY A 122     -15.345   7.617  -9.710  1.00  0.75           C  
ATOM   1833  C   GLY A 122     -13.998   6.912  -9.945  1.00  0.75           C  
ATOM   1834  O   GLY A 122     -13.063   7.541 -10.425  1.00  0.75           O  
ATOM   1835  H   GLY A 122     -16.558   6.981  -8.032  1.00  0.75           H  
ATOM   1836 1HA  GLY A 122     -15.725   7.919 -10.676  1.00  0.75           H  
ATOM   1837 2HA  GLY A 122     -15.161   8.541  -9.161  1.00  0.75           H  
ATOM   1838  N   LEU A 123     -13.873   5.629  -9.591  1.00  0.72           N  
ATOM   1839  CA  LEU A 123     -12.579   4.949  -9.714  1.00  0.72           C  
ATOM   1840  C   LEU A 123     -12.205   4.610 -11.159  1.00  0.72           C  
ATOM   1841  O   LEU A 123     -11.021   4.561 -11.518  1.00  0.72           O  
ATOM   1842  CB  LEU A 123     -12.540   3.649  -8.878  1.00  0.72           C  
ATOM   1843  CG  LEU A 123     -12.585   3.786  -7.325  1.00  0.72           C  
ATOM   1844  CD1 LEU A 123     -12.599   2.435  -6.706  1.00  0.72           C  
ATOM   1845  CD2 LEU A 123     -11.378   4.595  -6.832  1.00  0.72           C  
ATOM   1846  H   LEU A 123     -14.672   5.135  -9.224  1.00  0.72           H  
ATOM   1847  HA  LEU A 123     -11.816   5.613  -9.315  1.00  0.72           H  
ATOM   1848 1HB  LEU A 123     -13.385   3.031  -9.178  1.00  0.72           H  
ATOM   1849 2HB  LEU A 123     -11.628   3.109  -9.132  1.00  0.72           H  
ATOM   1850  HG  LEU A 123     -13.496   4.256  -7.035  1.00  0.72           H  
ATOM   1851 1HD1 LEU A 123     -12.645   2.536  -5.627  1.00  0.72           H  
ATOM   1852 2HD1 LEU A 123     -13.464   1.876  -7.059  1.00  0.72           H  
ATOM   1853 3HD1 LEU A 123     -11.696   1.927  -6.986  1.00  0.72           H  
ATOM   1854 1HD2 LEU A 123     -11.426   4.684  -5.743  1.00  0.72           H  
ATOM   1855 2HD2 LEU A 123     -10.455   4.093  -7.115  1.00  0.72           H  
ATOM   1856 3HD2 LEU A 123     -11.398   5.580  -7.273  1.00  0.72           H  
ATOM   1857  N   ASP A 124     -13.192   4.364 -12.010  1.00  0.70           N  
ATOM   1858  CA  ASP A 124     -12.851   3.956 -13.362  1.00  0.70           C  
ATOM   1859  C   ASP A 124     -12.313   5.137 -14.159  1.00  0.70           C  
ATOM   1860  O   ASP A 124     -13.015   6.136 -14.379  1.00  0.70           O  
ATOM   1861  CB  ASP A 124     -14.063   3.350 -14.063  1.00  0.70           C  
ATOM   1862  CG  ASP A 124     -14.492   2.015 -13.449  1.00  0.70           C  
ATOM   1863  OD1 ASP A 124     -13.764   1.487 -12.636  1.00  0.70           O  
ATOM   1864  OD2 ASP A 124     -15.541   1.537 -13.802  1.00  0.70           O  
ATOM   1865  H   ASP A 124     -14.156   4.443 -11.717  1.00  0.70           H  
ATOM   1866  HA  ASP A 124     -12.071   3.195 -13.310  1.00  0.70           H  
ATOM   1867 1HB  ASP A 124     -14.902   4.046 -14.006  1.00  0.70           H  
ATOM   1868 2HB  ASP A 124     -13.834   3.195 -15.117  1.00  0.70           H  
ATOM   1869  N   GLY A 125     -11.058   5.002 -14.602  1.00  0.68           N  
ATOM   1870  CA  GLY A 125     -10.350   6.052 -15.328  1.00  0.68           C  
ATOM   1871  C   GLY A 125      -9.720   7.099 -14.395  1.00  0.68           C  
ATOM   1872  O   GLY A 125      -9.148   8.088 -14.871  1.00  0.68           O  
ATOM   1873  H   GLY A 125     -10.567   4.144 -14.389  1.00  0.68           H  
ATOM   1874 1HA  GLY A 125      -9.570   5.598 -15.941  1.00  0.68           H  
ATOM   1875 2HA  GLY A 125     -11.041   6.542 -16.012  1.00  0.68           H  
ATOM   1876  N   LEU A 126      -9.816   6.879 -13.075  1.00  0.66           N  
ATOM   1877  CA  LEU A 126      -9.311   7.837 -12.098  1.00  0.66           C  
ATOM   1878  C   LEU A 126      -7.826   8.131 -12.218  1.00  0.66           C  
ATOM   1879  O   LEU A 126      -7.422   9.276 -12.049  1.00  0.66           O  
ATOM   1880  CB  LEU A 126      -9.599   7.371 -10.678  1.00  0.66           C  
ATOM   1881  CG  LEU A 126      -9.191   8.345  -9.591  1.00  0.66           C  
ATOM   1882  CD1 LEU A 126      -9.925   9.594  -9.793  1.00  0.66           C  
ATOM   1883  CD2 LEU A 126      -9.500   7.798  -8.219  1.00  0.66           C  
ATOM   1884  H   LEU A 126     -10.281   6.038 -12.724  1.00  0.66           H  
ATOM   1885  HA  LEU A 126      -9.851   8.769 -12.248  1.00  0.66           H  
ATOM   1886 1HB  LEU A 126     -10.656   7.221 -10.591  1.00  0.66           H  
ATOM   1887 2HB  LEU A 126      -9.105   6.422 -10.506  1.00  0.66           H  
ATOM   1888  HG  LEU A 126      -8.145   8.549  -9.672  1.00  0.66           H  
ATOM   1889 1HD1 LEU A 126      -9.616  10.284  -9.026  1.00  0.66           H  
ATOM   1890 2HD1 LEU A 126      -9.699  10.007 -10.775  1.00  0.66           H  
ATOM   1891 3HD1 LEU A 126     -11.002   9.404  -9.714  1.00  0.66           H  
ATOM   1892 1HD2 LEU A 126      -9.196   8.523  -7.470  1.00  0.66           H  
ATOM   1893 2HD2 LEU A 126     -10.561   7.613  -8.142  1.00  0.66           H  
ATOM   1894 3HD2 LEU A 126      -8.965   6.886  -8.069  1.00  0.66           H  
ATOM   1895  N   GLY A 127      -7.006   7.121 -12.509  1.00  0.65           N  
ATOM   1896  CA  GLY A 127      -5.564   7.340 -12.610  1.00  0.65           C  
ATOM   1897  C   GLY A 127      -5.221   8.394 -13.645  1.00  0.65           C  
ATOM   1898  O   GLY A 127      -4.585   9.404 -13.330  1.00  0.65           O  
ATOM   1899  H   GLY A 127      -7.391   6.198 -12.650  1.00  0.65           H  
ATOM   1900 1HA  GLY A 127      -5.177   7.669 -11.657  1.00  0.65           H  
ATOM   1901 2HA  GLY A 127      -5.068   6.402 -12.855  1.00  0.65           H  
ATOM   1902  N   ALA A 128      -5.653   8.167 -14.881  1.00  0.65           N  
ATOM   1903  CA  ALA A 128      -5.380   9.109 -15.951  1.00  0.65           C  
ATOM   1904  C   ALA A 128      -5.982  10.470 -15.638  1.00  0.65           C  
ATOM   1905  O   ALA A 128      -5.364  11.507 -15.900  1.00  0.65           O  
ATOM   1906  CB  ALA A 128      -5.943   8.582 -17.257  1.00  0.65           C  
ATOM   1907  H   ALA A 128      -6.181   7.329 -15.074  1.00  0.65           H  
ATOM   1908  HA  ALA A 128      -4.300   9.226 -16.037  1.00  0.65           H  
ATOM   1909 1HB  ALA A 128      -5.720   9.283 -18.059  1.00  0.65           H  
ATOM   1910 2HB  ALA A 128      -5.495   7.616 -17.484  1.00  0.65           H  
ATOM   1911 3HB  ALA A 128      -7.024   8.469 -17.161  1.00  0.65           H  
ATOM   1912  N   ARG A 129      -7.177  10.468 -15.045  1.00  0.64           N  
ATOM   1913  CA  ARG A 129      -7.851  11.705 -14.712  1.00  0.64           C  
ATOM   1914  C   ARG A 129      -7.041  12.524 -13.707  1.00  0.64           C  
ATOM   1915  O   ARG A 129      -6.821  13.723 -13.904  1.00  0.64           O  
ATOM   1916  CB  ARG A 129      -9.222  11.386 -14.156  1.00  0.64           C  
ATOM   1917  CG  ARG A 129     -10.046  12.543 -13.878  1.00  0.64           C  
ATOM   1918  CD  ARG A 129     -11.414  12.192 -13.439  1.00  0.64           C  
ATOM   1919  NE  ARG A 129     -12.209  13.384 -13.359  1.00  0.64           N  
ATOM   1920  CZ  ARG A 129     -13.369  13.543 -12.745  1.00  0.64           C  
ATOM   1921  NH1 ARG A 129     -13.945  12.573 -12.095  1.00  0.64           N  
ATOM   1922  NH2 ARG A 129     -13.902  14.737 -12.814  1.00  0.64           N  
ATOM   1923  H   ARG A 129      -7.658   9.588 -14.846  1.00  0.64           H  
ATOM   1924  HA  ARG A 129      -7.970  12.290 -15.623  1.00  0.64           H  
ATOM   1925 1HB  ARG A 129      -9.758  10.738 -14.847  1.00  0.64           H  
ATOM   1926 2HB  ARG A 129      -9.110  10.845 -13.225  1.00  0.64           H  
ATOM   1927 1HG  ARG A 129      -9.566  13.060 -13.061  1.00  0.64           H  
ATOM   1928 2HG  ARG A 129     -10.100  13.197 -14.751  1.00  0.64           H  
ATOM   1929 1HD  ARG A 129     -11.876  11.511 -14.149  1.00  0.64           H  
ATOM   1930 2HD  ARG A 129     -11.379  11.732 -12.448  1.00  0.64           H  
ATOM   1931  HE  ARG A 129     -11.857  14.213 -13.832  1.00  0.64           H  
ATOM   1932 1HH1 ARG A 129     -13.490  11.669 -12.034  1.00  0.64           H  
ATOM   1933 2HH1 ARG A 129     -14.822  12.746 -11.624  1.00  0.64           H  
ATOM   1934 1HH2 ARG A 129     -13.378  15.452 -13.337  1.00  0.64           H  
ATOM   1935 2HH2 ARG A 129     -14.779  14.941 -12.358  1.00  0.64           H  
ATOM   1936  N   CYS A 130      -6.537  11.863 -12.664  1.00  0.64           N  
ATOM   1937  CA  CYS A 130      -5.737  12.535 -11.659  1.00  0.64           C  
ATOM   1938  C   CYS A 130      -4.461  13.076 -12.273  1.00  0.64           C  
ATOM   1939  O   CYS A 130      -4.054  14.199 -11.969  1.00  0.64           O  
ATOM   1940  CB  CYS A 130      -5.366  11.578 -10.527  1.00  0.64           C  
ATOM   1941  SG  CYS A 130      -6.712  11.101  -9.476  1.00  0.64           S  
ATOM   1942  H   CYS A 130      -6.734  10.871 -12.554  1.00  0.64           H  
ATOM   1943  HA  CYS A 130      -6.315  13.363 -11.250  1.00  0.64           H  
ATOM   1944 1HB  CYS A 130      -4.957  10.664 -10.963  1.00  0.64           H  
ATOM   1945 2HB  CYS A 130      -4.586  12.017  -9.913  1.00  0.64           H  
ATOM   1946  HG  CYS A 130      -7.317  10.336 -10.417  1.00  0.64           H  
ATOM   1947  N   ALA A 131      -3.845  12.299 -13.174  1.00  0.63           N  
ATOM   1948  CA  ALA A 131      -2.616  12.739 -13.817  1.00  0.63           C  
ATOM   1949  C   ALA A 131      -2.849  14.031 -14.592  1.00  0.63           C  
ATOM   1950  O   ALA A 131      -2.037  14.962 -14.523  1.00  0.63           O  
ATOM   1951  CB  ALA A 131      -2.112  11.660 -14.758  1.00  0.63           C  
ATOM   1952  H   ALA A 131      -4.220  11.372 -13.387  1.00  0.63           H  
ATOM   1953  HA  ALA A 131      -1.874  12.925 -13.043  1.00  0.63           H  
ATOM   1954 1HB  ALA A 131      -1.184  11.986 -15.220  1.00  0.63           H  
ATOM   1955 2HB  ALA A 131      -1.942  10.743 -14.200  1.00  0.63           H  
ATOM   1956 3HB  ALA A 131      -2.854  11.476 -15.528  1.00  0.63           H  
ATOM   1957  N   GLN A 132      -3.990  14.109 -15.286  1.00  0.63           N  
ATOM   1958  CA  GLN A 132      -4.356  15.304 -16.033  1.00  0.63           C  
ATOM   1959  C   GLN A 132      -4.500  16.503 -15.111  1.00  0.63           C  
ATOM   1960  O   GLN A 132      -3.984  17.592 -15.381  1.00  0.63           O  
ATOM   1961  CB  GLN A 132      -5.675  15.092 -16.782  1.00  0.63           C  
ATOM   1962  CG  GLN A 132      -6.128  16.299 -17.574  1.00  0.63           C  
ATOM   1963  CD  GLN A 132      -7.469  16.101 -18.265  1.00  0.63           C  
ATOM   1964  OE1 GLN A 132      -7.789  15.026 -18.786  1.00  0.63           O  
ATOM   1965  NE2 GLN A 132      -8.266  17.160 -18.261  1.00  0.63           N  
ATOM   1966  H   GLN A 132      -4.610  13.296 -15.317  1.00  0.63           H  
ATOM   1967  HA  GLN A 132      -3.567  15.517 -16.752  1.00  0.63           H  
ATOM   1968 1HB  GLN A 132      -5.581  14.240 -17.455  1.00  0.63           H  
ATOM   1969 2HB  GLN A 132      -6.461  14.855 -16.072  1.00  0.63           H  
ATOM   1970 1HG  GLN A 132      -6.226  17.134 -16.882  1.00  0.63           H  
ATOM   1971 2HG  GLN A 132      -5.381  16.529 -18.332  1.00  0.63           H  
ATOM   1972 1HE2 GLN A 132      -9.175  17.116 -18.690  1.00  0.63           H  
ATOM   1973 2HE2 GLN A 132      -7.950  18.010 -17.819  1.00  0.63           H  
ATOM   1974  N   TYR A 133      -5.207  16.294 -14.008  1.00  0.63           N  
ATOM   1975  CA  TYR A 133      -5.455  17.381 -13.089  1.00  0.63           C  
ATOM   1976  C   TYR A 133      -4.169  17.892 -12.462  1.00  0.63           C  
ATOM   1977  O   TYR A 133      -3.985  19.110 -12.337  1.00  0.63           O  
ATOM   1978  CB  TYR A 133      -6.441  16.907 -12.054  1.00  0.63           C  
ATOM   1979  CG  TYR A 133      -7.792  16.692 -12.671  1.00  0.63           C  
ATOM   1980  CD1 TYR A 133      -8.707  15.886 -12.050  1.00  0.63           C  
ATOM   1981  CD2 TYR A 133      -8.107  17.297 -13.889  1.00  0.63           C  
ATOM   1982  CE1 TYR A 133      -9.935  15.693 -12.611  1.00  0.63           C  
ATOM   1983  CE2 TYR A 133      -9.340  17.084 -14.464  1.00  0.63           C  
ATOM   1984  CZ  TYR A 133     -10.259  16.284 -13.827  1.00  0.63           C  
ATOM   1985  OH  TYR A 133     -11.502  16.045 -14.403  1.00  0.63           O  
ATOM   1986  H   TYR A 133      -5.605  15.372 -13.832  1.00  0.63           H  
ATOM   1987  HA  TYR A 133      -5.903  18.202 -13.637  1.00  0.63           H  
ATOM   1988 1HB  TYR A 133      -6.105  15.966 -11.621  1.00  0.63           H  
ATOM   1989 2HB  TYR A 133      -6.520  17.638 -11.259  1.00  0.63           H  
ATOM   1990  HD1 TYR A 133      -8.458  15.411 -11.103  1.00  0.63           H  
ATOM   1991  HD2 TYR A 133      -7.380  17.930 -14.395  1.00  0.63           H  
ATOM   1992  HE1 TYR A 133     -10.651  15.069 -12.104  1.00  0.63           H  
ATOM   1993  HE2 TYR A 133      -9.588  17.548 -15.421  1.00  0.63           H  
ATOM   1994  HH  TYR A 133     -11.551  16.517 -15.272  1.00  0.63           H  
ATOM   1995  N   TYR A 134      -3.262  16.978 -12.124  1.00  0.62           N  
ATOM   1996  CA  TYR A 134      -1.957  17.333 -11.584  1.00  0.62           C  
ATOM   1997  C   TYR A 134      -1.230  18.203 -12.608  1.00  0.62           C  
ATOM   1998  O   TYR A 134      -0.691  19.260 -12.278  1.00  0.62           O  
ATOM   1999  CB  TYR A 134      -1.161  16.073 -11.228  1.00  0.62           C  
ATOM   2000  CG  TYR A 134       0.235  16.319 -10.669  1.00  0.62           C  
ATOM   2001  CD1 TYR A 134       0.402  16.681  -9.338  1.00  0.62           C  
ATOM   2002  CD2 TYR A 134       1.350  16.161 -11.482  1.00  0.62           C  
ATOM   2003  CE1 TYR A 134       1.669  16.883  -8.822  1.00  0.62           C  
ATOM   2004  CE2 TYR A 134       2.623  16.364 -10.962  1.00  0.62           C  
ATOM   2005  CZ  TYR A 134       2.782  16.722  -9.632  1.00  0.62           C  
ATOM   2006  OH  TYR A 134       4.054  16.920  -9.112  1.00  0.62           O  
ATOM   2007  H   TYR A 134      -3.493  15.989 -12.236  1.00  0.62           H  
ATOM   2008  HA  TYR A 134      -2.091  17.932 -10.685  1.00  0.62           H  
ATOM   2009 1HB  TYR A 134      -1.718  15.489 -10.500  1.00  0.62           H  
ATOM   2010 2HB  TYR A 134      -1.062  15.452 -12.116  1.00  0.62           H  
ATOM   2011  HD1 TYR A 134      -0.459  16.801  -8.696  1.00  0.62           H  
ATOM   2012  HD2 TYR A 134       1.224  15.874 -12.527  1.00  0.62           H  
ATOM   2013  HE1 TYR A 134       1.790  17.162  -7.773  1.00  0.62           H  
ATOM   2014  HE2 TYR A 134       3.498  16.237 -11.599  1.00  0.62           H  
ATOM   2015  HH  TYR A 134       4.009  17.012  -8.124  1.00  0.62           H  
ATOM   2016  N   ALA A 135      -1.223  17.762 -13.872  1.00  0.62           N  
ATOM   2017  CA  ALA A 135      -0.573  18.493 -14.958  1.00  0.62           C  
ATOM   2018  C   ALA A 135      -1.153  19.906 -15.115  1.00  0.62           C  
ATOM   2019  O   ALA A 135      -0.436  20.843 -15.473  1.00  0.62           O  
ATOM   2020  CB  ALA A 135      -0.718  17.728 -16.260  1.00  0.62           C  
ATOM   2021  H   ALA A 135      -1.673  16.872 -14.092  1.00  0.62           H  
ATOM   2022  HA  ALA A 135       0.484  18.586 -14.715  1.00  0.62           H  
ATOM   2023 1HB  ALA A 135      -0.205  18.263 -17.056  1.00  0.62           H  
ATOM   2024 2HB  ALA A 135      -0.282  16.735 -16.144  1.00  0.62           H  
ATOM   2025 3HB  ALA A 135      -1.767  17.631 -16.510  1.00  0.62           H  
ATOM   2026  N   ALA A 136      -2.445  20.065 -14.804  1.00  0.62           N  
ATOM   2027  CA  ALA A 136      -3.150  21.345 -14.895  1.00  0.62           C  
ATOM   2028  C   ALA A 136      -2.838  22.272 -13.714  1.00  0.62           C  
ATOM   2029  O   ALA A 136      -3.322  23.406 -13.670  1.00  0.62           O  
ATOM   2030  CB  ALA A 136      -4.650  21.121 -14.945  1.00  0.62           C  
ATOM   2031  H   ALA A 136      -2.982  19.236 -14.548  1.00  0.62           H  
ATOM   2032  HA  ALA A 136      -2.828  21.838 -15.810  1.00  0.62           H  
ATOM   2033 1HB  ALA A 136      -5.166  22.075 -15.045  1.00  0.62           H  
ATOM   2034 2HB  ALA A 136      -4.880  20.486 -15.791  1.00  0.62           H  
ATOM   2035 3HB  ALA A 136      -4.971  20.635 -14.037  1.00  0.62           H  
ATOM   2036  N   GLY A 137      -2.046  21.796 -12.754  1.00  0.61           N  
ATOM   2037  CA  GLY A 137      -1.676  22.572 -11.585  1.00  0.61           C  
ATOM   2038  C   GLY A 137      -2.448  22.218 -10.320  1.00  0.61           C  
ATOM   2039  O   GLY A 137      -2.230  22.842  -9.281  1.00  0.61           O  
ATOM   2040  H   GLY A 137      -1.661  20.855 -12.825  1.00  0.61           H  
ATOM   2041 1HA  GLY A 137      -0.613  22.425 -11.401  1.00  0.61           H  
ATOM   2042 2HA  GLY A 137      -1.812  23.629 -11.803  1.00  0.61           H  
ATOM   2043  N   ALA A 138      -3.372  21.254 -10.387  1.00  0.61           N  
ATOM   2044  CA  ALA A 138      -4.106  20.881  -9.182  1.00  0.61           C  
ATOM   2045  C   ALA A 138      -3.136  20.262  -8.191  1.00  0.61           C  
ATOM   2046  O   ALA A 138      -2.182  19.589  -8.583  1.00  0.61           O  
ATOM   2047  CB  ALA A 138      -5.234  19.925  -9.484  1.00  0.61           C  
ATOM   2048  H   ALA A 138      -3.533  20.732 -11.248  1.00  0.61           H  
ATOM   2049  HA  ALA A 138      -4.528  21.778  -8.740  1.00  0.61           H  
ATOM   2050 1HB  ALA A 138      -5.755  19.677  -8.565  1.00  0.61           H  
ATOM   2051 2HB  ALA A 138      -5.929  20.379 -10.186  1.00  0.61           H  
ATOM   2052 3HB  ALA A 138      -4.827  19.020  -9.912  1.00  0.61           H  
ATOM   2053  N   ARG A 139      -3.364  20.476  -6.906  1.00  0.61           N  
ATOM   2054  CA  ARG A 139      -2.513  19.891  -5.885  1.00  0.61           C  
ATOM   2055  C   ARG A 139      -3.284  18.881  -5.037  1.00  0.61           C  
ATOM   2056  O   ARG A 139      -2.697  17.940  -4.501  1.00  0.61           O  
ATOM   2057  CB  ARG A 139      -1.940  20.998  -5.034  1.00  0.61           C  
ATOM   2058  CG  ARG A 139      -1.113  22.019  -5.816  1.00  0.61           C  
ATOM   2059  CD  ARG A 139       0.114  21.425  -6.405  1.00  0.61           C  
ATOM   2060  NE  ARG A 139       0.867  22.388  -7.197  1.00  0.61           N  
ATOM   2061  CZ  ARG A 139       2.016  22.097  -7.837  1.00  0.61           C  
ATOM   2062  NH1 ARG A 139       2.513  20.885  -7.749  1.00  0.61           N  
ATOM   2063  NH2 ARG A 139       2.643  23.023  -8.543  1.00  0.61           N  
ATOM   2064  H   ARG A 139      -4.131  21.069  -6.612  1.00  0.61           H  
ATOM   2065  HA  ARG A 139      -1.690  19.368  -6.370  1.00  0.61           H  
ATOM   2066 1HB  ARG A 139      -2.755  21.556  -4.585  1.00  0.61           H  
ATOM   2067 2HB  ARG A 139      -1.339  20.590  -4.230  1.00  0.61           H  
ATOM   2068 1HG  ARG A 139      -1.715  22.429  -6.628  1.00  0.61           H  
ATOM   2069 2HG  ARG A 139      -0.815  22.820  -5.154  1.00  0.61           H  
ATOM   2070 1HD  ARG A 139       0.760  21.062  -5.609  1.00  0.61           H  
ATOM   2071 2HD  ARG A 139      -0.160  20.592  -7.055  1.00  0.61           H  
ATOM   2072  HE  ARG A 139       0.499  23.326  -7.282  1.00  0.61           H  
ATOM   2073 1HH1 ARG A 139       2.026  20.185  -7.201  1.00  0.61           H  
ATOM   2074 2HH1 ARG A 139       3.381  20.646  -8.216  1.00  0.61           H  
ATOM   2075 1HH2 ARG A 139       2.260  23.955  -8.605  1.00  0.61           H  
ATOM   2076 2HH2 ARG A 139       3.507  22.796  -9.014  1.00  0.61           H  
ATOM   2077  N   PHE A 140      -4.602  19.083  -4.945  1.00  0.62           N  
ATOM   2078  CA  PHE A 140      -5.503  18.241  -4.153  1.00  0.62           C  
ATOM   2079  C   PHE A 140      -6.595  17.600  -4.990  1.00  0.62           C  
ATOM   2080  O   PHE A 140      -6.907  18.048  -6.097  1.00  0.62           O  
ATOM   2081  CB  PHE A 140      -6.166  19.053  -3.032  1.00  0.62           C  
ATOM   2082  CG  PHE A 140      -5.229  19.521  -2.125  1.00  0.62           C  
ATOM   2083  CD1 PHE A 140      -4.522  20.619  -2.444  1.00  0.62           C  
ATOM   2084  CD2 PHE A 140      -5.022  18.906  -0.941  1.00  0.62           C  
ATOM   2085  CE1 PHE A 140      -3.583  21.055  -1.642  1.00  0.62           C  
ATOM   2086  CE2 PHE A 140      -4.058  19.374  -0.118  1.00  0.62           C  
ATOM   2087  CZ  PHE A 140      -3.340  20.437  -0.499  1.00  0.62           C  
ATOM   2088  H   PHE A 140      -4.983  19.911  -5.393  1.00  0.62           H  
ATOM   2089  HA  PHE A 140      -4.914  17.448  -3.706  1.00  0.62           H  
ATOM   2090 1HB  PHE A 140      -6.681  19.900  -3.423  1.00  0.62           H  
ATOM   2091 2HB  PHE A 140      -6.889  18.430  -2.499  1.00  0.62           H  
ATOM   2092  HD1 PHE A 140      -4.713  21.124  -3.389  1.00  0.62           H  
ATOM   2093  HD2 PHE A 140      -5.613  18.022  -0.675  1.00  0.62           H  
ATOM   2094  HE1 PHE A 140      -3.018  21.895  -1.917  1.00  0.62           H  
ATOM   2095  HE2 PHE A 140      -3.853  18.900   0.827  1.00  0.62           H  
ATOM   2096  HZ  PHE A 140      -2.572  20.813   0.131  1.00  0.62           H  
ATOM   2097  N   ALA A 141      -7.174  16.548  -4.445  1.00  0.63           N  
ATOM   2098  CA  ALA A 141      -8.315  15.891  -5.070  1.00  0.63           C  
ATOM   2099  C   ALA A 141      -9.361  15.600  -4.017  1.00  0.63           C  
ATOM   2100  O   ALA A 141      -9.024  15.421  -2.848  1.00  0.63           O  
ATOM   2101  CB  ALA A 141      -7.916  14.603  -5.755  1.00  0.63           C  
ATOM   2102  H   ALA A 141      -6.806  16.209  -3.553  1.00  0.63           H  
ATOM   2103  HA  ALA A 141      -8.734  16.568  -5.799  1.00  0.63           H  
ATOM   2104 1HB  ALA A 141      -8.792  14.147  -6.216  1.00  0.63           H  
ATOM   2105 2HB  ALA A 141      -7.178  14.810  -6.515  1.00  0.63           H  
ATOM   2106 3HB  ALA A 141      -7.499  13.927  -5.016  1.00  0.63           H  
ATOM   2107  N   LYS A 142     -10.621  15.536  -4.423  1.00  0.65           N  
ATOM   2108  CA  LYS A 142     -11.682  15.256  -3.454  1.00  0.65           C  
ATOM   2109  C   LYS A 142     -12.640  14.142  -3.878  1.00  0.65           C  
ATOM   2110  O   LYS A 142     -13.069  14.041  -5.037  1.00  0.65           O  
ATOM   2111  CB  LYS A 142     -12.451  16.542  -3.130  1.00  0.65           C  
ATOM   2112  CG  LYS A 142     -13.530  16.419  -2.043  1.00  0.65           C  
ATOM   2113  CD  LYS A 142     -14.130  17.793  -1.700  1.00  0.65           C  
ATOM   2114  CE  LYS A 142     -15.151  18.278  -2.757  1.00  0.65           C  
ATOM   2115  NZ  LYS A 142     -16.484  17.600  -2.616  1.00  0.65           N  
ATOM   2116  H   LYS A 142     -10.822  15.725  -5.405  1.00  0.65           H  
ATOM   2117  HA  LYS A 142     -11.215  14.921  -2.528  1.00  0.65           H  
ATOM   2118 1HB  LYS A 142     -11.740  17.300  -2.792  1.00  0.65           H  
ATOM   2119 2HB  LYS A 142     -12.925  16.924  -4.030  1.00  0.65           H  
ATOM   2120 1HG  LYS A 142     -14.332  15.760  -2.383  1.00  0.65           H  
ATOM   2121 2HG  LYS A 142     -13.094  15.984  -1.138  1.00  0.65           H  
ATOM   2122 1HD  LYS A 142     -14.638  17.713  -0.738  1.00  0.65           H  
ATOM   2123 2HD  LYS A 142     -13.331  18.526  -1.606  1.00  0.65           H  
ATOM   2124 1HE  LYS A 142     -15.288  19.355  -2.658  1.00  0.65           H  
ATOM   2125 2HE  LYS A 142     -14.761  18.061  -3.751  1.00  0.65           H  
ATOM   2126 1HZ  LYS A 142     -17.111  17.952  -3.328  1.00  0.65           H  
ATOM   2127 2HZ  LYS A 142     -16.373  16.600  -2.716  1.00  0.65           H  
ATOM   2128 3HZ  LYS A 142     -16.882  17.801  -1.712  1.00  0.65           H  
ATOM   2129  N   TRP A 143     -12.939  13.280  -2.916  1.00  0.67           N  
ATOM   2130  CA  TRP A 143     -13.857  12.161  -3.113  1.00  0.67           C  
ATOM   2131  C   TRP A 143     -14.708  11.889  -1.905  1.00  0.67           C  
ATOM   2132  O   TRP A 143     -14.168  11.697  -0.804  1.00  0.67           O  
ATOM   2133  CB  TRP A 143     -13.063  10.934  -3.390  1.00  0.67           C  
ATOM   2134  CG  TRP A 143     -13.772   9.689  -3.598  1.00  0.67           C  
ATOM   2135  CD1 TRP A 143     -14.543   9.031  -2.727  1.00  0.67           C  
ATOM   2136  CD2 TRP A 143     -13.715   8.897  -4.739  1.00  0.67           C  
ATOM   2137  NE1 TRP A 143     -14.950   7.865  -3.244  1.00  0.67           N  
ATOM   2138  CE2 TRP A 143     -14.458   7.758  -4.473  1.00  0.67           C  
ATOM   2139  CE3 TRP A 143     -13.098   9.038  -5.942  1.00  0.67           C  
ATOM   2140  CZ2 TRP A 143     -14.590   6.784  -5.368  1.00  0.67           C  
ATOM   2141  CZ3 TRP A 143     -13.241   8.072  -6.839  1.00  0.67           C  
ATOM   2142  CH2 TRP A 143     -13.978   6.972  -6.542  1.00  0.67           C  
ATOM   2143  H   TRP A 143     -12.493  13.400  -2.000  1.00  0.67           H  
ATOM   2144  HA  TRP A 143     -14.501  12.391  -3.945  1.00  0.67           H  
ATOM   2145 1HB  TRP A 143     -12.485  11.115  -4.269  1.00  0.67           H  
ATOM   2146 2HB  TRP A 143     -12.427  10.779  -2.562  1.00  0.67           H  
ATOM   2147  HD1 TRP A 143     -14.793   9.388  -1.752  1.00  0.67           H  
ATOM   2148  HE1 TRP A 143     -15.533   7.187  -2.773  1.00  0.67           H  
ATOM   2149  HE3 TRP A 143     -12.520   9.902  -6.153  1.00  0.67           H  
ATOM   2150  HZ2 TRP A 143     -15.169   5.877  -5.176  1.00  0.67           H  
ATOM   2151  HZ3 TRP A 143     -12.753   8.193  -7.803  1.00  0.67           H  
ATOM   2152  HH2 TRP A 143     -14.084   6.231  -7.247  1.00  0.67           H  
ATOM   2153  N   ARG A 144     -16.032  11.841  -2.099  1.00  0.70           N  
ATOM   2154  CA  ARG A 144     -16.872  11.591  -0.953  1.00  0.70           C  
ATOM   2155  C   ARG A 144     -17.488  10.227  -1.020  1.00  0.70           C  
ATOM   2156  O   ARG A 144     -17.561   9.618  -2.086  1.00  0.70           O  
ATOM   2157  CB  ARG A 144     -18.012  12.585  -0.831  1.00  0.70           C  
ATOM   2158  CG  ARG A 144     -19.084  12.494  -1.898  1.00  0.70           C  
ATOM   2159  CD  ARG A 144     -20.210  13.401  -1.602  1.00  0.70           C  
ATOM   2160  NE  ARG A 144     -21.282  13.284  -2.582  1.00  0.70           N  
ATOM   2161  CZ  ARG A 144     -22.510  13.807  -2.421  1.00  0.70           C  
ATOM   2162  NH1 ARG A 144     -22.796  14.455  -1.312  1.00  0.70           N  
ATOM   2163  NH2 ARG A 144     -23.426  13.671  -3.366  1.00  0.70           N  
ATOM   2164  H   ARG A 144     -16.469  11.954  -3.030  1.00  0.70           H  
ATOM   2165  HA  ARG A 144     -16.268  11.629  -0.065  1.00  0.70           H  
ATOM   2166 1HB  ARG A 144     -18.494  12.471   0.142  1.00  0.70           H  
ATOM   2167 2HB  ARG A 144     -17.606  13.590  -0.872  1.00  0.70           H  
ATOM   2168 1HG  ARG A 144     -18.664  12.808  -2.843  1.00  0.70           H  
ATOM   2169 2HG  ARG A 144     -19.453  11.469  -1.982  1.00  0.70           H  
ATOM   2170 1HD  ARG A 144     -20.614  13.166  -0.616  1.00  0.70           H  
ATOM   2171 2HD  ARG A 144     -19.853  14.429  -1.606  1.00  0.70           H  
ATOM   2172  HE  ARG A 144     -21.082  12.786  -3.445  1.00  0.70           H  
ATOM   2173 1HH1 ARG A 144     -22.089  14.558  -0.585  1.00  0.70           H  
ATOM   2174 2HH1 ARG A 144     -23.713  14.852  -1.175  1.00  0.70           H  
ATOM   2175 1HH2 ARG A 144     -23.208  13.187  -4.225  1.00  0.70           H  
ATOM   2176 2HH2 ARG A 144     -24.344  14.063  -3.235  1.00  0.70           H  
ATOM   2177  N   ALA A 145     -17.991   9.777   0.107  1.00  0.73           N  
ATOM   2178  CA  ALA A 145     -18.727   8.534   0.126  1.00  0.73           C  
ATOM   2179  C   ALA A 145     -19.859   8.673   1.111  1.00  0.73           C  
ATOM   2180  O   ALA A 145     -19.639   8.963   2.288  1.00  0.73           O  
ATOM   2181  CB  ALA A 145     -17.812   7.401   0.478  1.00  0.73           C  
ATOM   2182  H   ALA A 145     -17.842  10.323   0.959  1.00  0.73           H  
ATOM   2183  HA  ALA A 145     -19.155   8.360  -0.863  1.00  0.73           H  
ATOM   2184 1HB  ALA A 145     -18.386   6.501   0.469  1.00  0.73           H  
ATOM   2185 2HB  ALA A 145     -17.011   7.334  -0.261  1.00  0.73           H  
ATOM   2186 3HB  ALA A 145     -17.385   7.560   1.463  1.00  0.73           H  
ATOM   2187  N   VAL A 146     -21.076   8.453   0.633  1.00  0.76           N  
ATOM   2188  CA  VAL A 146     -22.232   8.745   1.462  1.00  0.76           C  
ATOM   2189  C   VAL A 146     -22.982   7.550   2.040  1.00  0.76           C  
ATOM   2190  O   VAL A 146     -23.503   6.675   1.331  1.00  0.76           O  
ATOM   2191  CB  VAL A 146     -23.196   9.622   0.655  1.00  0.76           C  
ATOM   2192  CG1 VAL A 146     -24.392   9.915   1.450  1.00  0.76           C  
ATOM   2193  CG2 VAL A 146     -22.488  10.919   0.253  1.00  0.76           C  
ATOM   2194  H   VAL A 146     -21.197   8.154  -0.327  1.00  0.76           H  
ATOM   2195  HA  VAL A 146     -21.888   9.345   2.306  1.00  0.76           H  
ATOM   2196  HB  VAL A 146     -23.512   9.086  -0.241  1.00  0.76           H  
ATOM   2197 1HG1 VAL A 146     -25.054  10.529   0.857  1.00  0.76           H  
ATOM   2198 2HG1 VAL A 146     -24.899   8.991   1.730  1.00  0.76           H  
ATOM   2199 3HG1 VAL A 146     -24.081  10.451   2.344  1.00  0.76           H  
ATOM   2200 1HG2 VAL A 146     -23.173  11.534  -0.326  1.00  0.76           H  
ATOM   2201 2HG2 VAL A 146     -22.179  11.464   1.149  1.00  0.76           H  
ATOM   2202 3HG2 VAL A 146     -21.613  10.688  -0.352  1.00  0.76           H  
ATOM   2203  N   LEU A 147     -23.047   7.585   3.367  1.00  0.80           N  
ATOM   2204  CA  LEU A 147     -23.699   6.633   4.249  1.00  0.80           C  
ATOM   2205  C   LEU A 147     -24.887   7.310   4.905  1.00  0.80           C  
ATOM   2206  O   LEU A 147     -24.888   8.531   5.052  1.00  0.80           O  
ATOM   2207  CB  LEU A 147     -22.717   6.202   5.322  1.00  0.80           C  
ATOM   2208  CG  LEU A 147     -21.451   5.541   4.836  1.00  0.80           C  
ATOM   2209  CD1 LEU A 147     -20.558   5.368   5.969  1.00  0.80           C  
ATOM   2210  CD2 LEU A 147     -21.792   4.197   4.267  1.00  0.80           C  
ATOM   2211  H   LEU A 147     -22.577   8.365   3.829  1.00  0.80           H  
ATOM   2212  HA  LEU A 147     -24.043   5.772   3.674  1.00  0.80           H  
ATOM   2213 1HB  LEU A 147     -22.428   7.081   5.890  1.00  0.80           H  
ATOM   2214 2HB  LEU A 147     -23.223   5.511   5.991  1.00  0.80           H  
ATOM   2215  HG  LEU A 147     -20.959   6.160   4.081  1.00  0.80           H  
ATOM   2216 1HD1 LEU A 147     -19.641   4.875   5.647  1.00  0.80           H  
ATOM   2217 2HD1 LEU A 147     -20.325   6.349   6.383  1.00  0.80           H  
ATOM   2218 3HD1 LEU A 147     -21.067   4.765   6.709  1.00  0.80           H  
ATOM   2219 1HD2 LEU A 147     -20.886   3.702   3.937  1.00  0.80           H  
ATOM   2220 2HD2 LEU A 147     -22.278   3.588   5.034  1.00  0.80           H  
ATOM   2221 3HD2 LEU A 147     -22.474   4.325   3.420  1.00  0.80           H  
ATOM   2222  N   LYS A 148     -25.890   6.546   5.297  1.00  0.85           N  
ATOM   2223  CA  LYS A 148     -27.046   7.148   5.962  1.00  0.85           C  
ATOM   2224  C   LYS A 148     -27.154   6.696   7.411  1.00  0.85           C  
ATOM   2225  O   LYS A 148     -26.693   5.613   7.740  1.00  0.85           O  
ATOM   2226  CB  LYS A 148     -28.307   6.769   5.186  1.00  0.85           C  
ATOM   2227  CG  LYS A 148     -28.371   7.331   3.785  1.00  0.85           C  
ATOM   2228  CD  LYS A 148     -29.605   6.843   3.062  1.00  0.85           C  
ATOM   2229  CE  LYS A 148     -29.702   7.422   1.659  1.00  0.85           C  
ATOM   2230  NZ  LYS A 148     -30.855   6.856   0.915  1.00  0.85           N  
ATOM   2231  H   LYS A 148     -25.850   5.527   5.148  1.00  0.85           H  
ATOM   2232  HA  LYS A 148     -26.940   8.231   5.961  1.00  0.85           H  
ATOM   2233 1HB  LYS A 148     -28.376   5.680   5.114  1.00  0.85           H  
ATOM   2234 2HB  LYS A 148     -29.187   7.115   5.732  1.00  0.85           H  
ATOM   2235 1HG  LYS A 148     -28.404   8.409   3.851  1.00  0.85           H  
ATOM   2236 2HG  LYS A 148     -27.484   7.035   3.224  1.00  0.85           H  
ATOM   2237 1HD  LYS A 148     -29.582   5.746   2.999  1.00  0.85           H  
ATOM   2238 2HD  LYS A 148     -30.491   7.129   3.631  1.00  0.85           H  
ATOM   2239 1HE  LYS A 148     -29.824   8.502   1.733  1.00  0.85           H  
ATOM   2240 2HE  LYS A 148     -28.785   7.203   1.107  1.00  0.85           H  
ATOM   2241 1HZ  LYS A 148     -30.898   7.257  -0.004  1.00  0.85           H  
ATOM   2242 2HZ  LYS A 148     -30.715   5.832   0.834  1.00  0.85           H  
ATOM   2243 3HZ  LYS A 148     -31.710   7.049   1.408  1.00  0.85           H  
ATOM   2244  N   ILE A 149     -27.775   7.507   8.277  1.00  0.89           N  
ATOM   2245  CA  ILE A 149     -28.064   7.025   9.633  1.00  0.89           C  
ATOM   2246  C   ILE A 149     -29.551   7.216   9.921  1.00  0.89           C  
ATOM   2247  O   ILE A 149     -30.124   8.304   9.715  1.00  0.89           O  
ATOM   2248  CB  ILE A 149     -27.220   7.736  10.708  1.00  0.89           C  
ATOM   2249  CG1 ILE A 149     -27.487   7.197  12.081  1.00  0.89           C  
ATOM   2250  CG2 ILE A 149     -27.466   9.081  10.697  1.00  0.89           C  
ATOM   2251  CD1 ILE A 149     -26.508   7.737  13.113  1.00  0.89           C  
ATOM   2252  H   ILE A 149     -28.074   8.442   7.991  1.00  0.89           H  
ATOM   2253  HA  ILE A 149     -27.851   5.966   9.687  1.00  0.89           H  
ATOM   2254  HB  ILE A 149     -26.173   7.558  10.499  1.00  0.89           H  
ATOM   2255 1HG1 ILE A 149     -28.494   7.452  12.376  1.00  0.89           H  
ATOM   2256 2HG1 ILE A 149     -27.400   6.106  12.051  1.00  0.89           H  
ATOM   2257 1HG2 ILE A 149     -26.844   9.569  11.442  1.00  0.89           H  
ATOM   2258 2HG2 ILE A 149     -27.223   9.444   9.716  1.00  0.89           H  
ATOM   2259 3HG2 ILE A 149     -28.519   9.261  10.919  1.00  0.89           H  
ATOM   2260 1HD1 ILE A 149     -26.722   7.314  14.094  1.00  0.89           H  
ATOM   2261 2HD1 ILE A 149     -25.506   7.492  12.828  1.00  0.89           H  
ATOM   2262 3HD1 ILE A 149     -26.606   8.814  13.158  1.00  0.89           H  
ATOM   2263  N   GLY A 150     -30.136   6.137  10.425  1.00  0.92           N  
ATOM   2264  CA  GLY A 150     -31.556   6.024  10.717  1.00  0.92           C  
ATOM   2265  C   GLY A 150     -31.853   4.585  11.146  1.00  0.92           C  
ATOM   2266  O   GLY A 150     -30.936   3.785  11.363  1.00  0.92           O  
ATOM   2267  H   GLY A 150     -29.545   5.311  10.559  1.00  0.92           H  
ATOM   2268 1HA  GLY A 150     -31.850   6.732  11.483  1.00  0.92           H  
ATOM   2269 2HA  GLY A 150     -32.122   6.255   9.814  1.00  0.92           H  
ATOM   2270  N   ALA A 151     -33.122   4.226  11.301  1.00  0.93           N  
ATOM   2271  CA  ALA A 151     -33.361   2.848  11.698  1.00  0.93           C  
ATOM   2272  C   ALA A 151     -32.763   1.929  10.643  1.00  0.93           C  
ATOM   2273  O   ALA A 151     -32.981   2.128   9.450  1.00  0.93           O  
ATOM   2274  CB  ALA A 151     -34.843   2.567  11.859  1.00  0.93           C  
ATOM   2275  H   ALA A 151     -33.879   4.870  11.135  1.00  0.93           H  
ATOM   2276  HA  ALA A 151     -32.852   2.666  12.644  1.00  0.93           H  
ATOM   2277 1HB  ALA A 151     -34.981   1.526  12.158  1.00  0.93           H  
ATOM   2278 2HB  ALA A 151     -35.259   3.223  12.623  1.00  0.93           H  
ATOM   2279 3HB  ALA A 151     -35.350   2.742  10.913  1.00  0.93           H  
ATOM   2280  N   ASN A 152     -32.050   0.905  11.093  1.00  0.91           N  
ATOM   2281  CA  ASN A 152     -31.408  -0.099  10.241  1.00  0.91           C  
ATOM   2282  C   ASN A 152     -30.332   0.450   9.269  1.00  0.91           C  
ATOM   2283  O   ASN A 152     -30.014  -0.191   8.255  1.00  0.91           O  
ATOM   2284  CB  ASN A 152     -32.470  -0.863   9.471  1.00  0.91           C  
ATOM   2285  CG  ASN A 152     -33.440  -1.560  10.380  1.00  0.91           C  
ATOM   2286  OD1 ASN A 152     -33.056  -2.100  11.424  1.00  0.91           O  
ATOM   2287  ND2 ASN A 152     -34.695  -1.551  10.011  1.00  0.91           N  
ATOM   2288  H   ASN A 152     -31.924   0.825  12.091  1.00  0.91           H  
ATOM   2289  HA  ASN A 152     -30.899  -0.806  10.897  1.00  0.91           H  
ATOM   2290 1HB  ASN A 152     -33.012  -0.212   8.790  1.00  0.91           H  
ATOM   2291 2HB  ASN A 152     -31.982  -1.619   8.867  1.00  0.91           H  
ATOM   2292 1HD2 ASN A 152     -35.387  -1.996  10.579  1.00  0.91           H  
ATOM   2293 2HD2 ASN A 152     -34.962  -1.098   9.160  1.00  0.91           H  
ATOM   2294  N   GLU A 153     -29.715   1.593   9.604  1.00  0.86           N  
ATOM   2295  CA  GLU A 153     -28.610   2.098   8.781  1.00  0.86           C  
ATOM   2296  C   GLU A 153     -27.617   2.978   9.591  1.00  0.86           C  
ATOM   2297  O   GLU A 153     -28.013   3.647  10.551  1.00  0.86           O  
ATOM   2298  CB  GLU A 153     -29.196   2.829   7.549  1.00  0.86           C  
ATOM   2299  CG  GLU A 153     -30.029   4.054   7.839  1.00  0.86           C  
ATOM   2300  CD  GLU A 153     -30.701   4.673   6.606  1.00  0.86           C  
ATOM   2301  OE1 GLU A 153     -30.617   4.096   5.554  1.00  0.86           O  
ATOM   2302  OE2 GLU A 153     -31.284   5.735   6.731  1.00  0.86           O  
ATOM   2303  H   GLU A 153     -30.042   2.131  10.406  1.00  0.86           H  
ATOM   2304  HA  GLU A 153     -28.076   1.233   8.409  1.00  0.86           H  
ATOM   2305 1HB  GLU A 153     -28.396   3.152   6.888  1.00  0.86           H  
ATOM   2306 2HB  GLU A 153     -29.816   2.139   6.979  1.00  0.86           H  
ATOM   2307 1HG  GLU A 153     -30.789   3.799   8.570  1.00  0.86           H  
ATOM   2308 2HG  GLU A 153     -29.371   4.774   8.264  1.00  0.86           H  
ATOM   2309  N   PRO A 154     -26.334   3.041   9.170  1.00  0.80           N  
ATOM   2310  CA  PRO A 154     -25.670   2.387   8.047  1.00  0.80           C  
ATOM   2311  C   PRO A 154     -25.437   0.912   8.243  1.00  0.80           C  
ATOM   2312  O   PRO A 154     -25.361   0.426   9.373  1.00  0.80           O  
ATOM   2313  CB  PRO A 154     -24.327   3.106   7.965  1.00  0.80           C  
ATOM   2314  CG  PRO A 154     -24.058   3.545   9.361  1.00  0.80           C  
ATOM   2315  CD  PRO A 154     -25.428   3.878   9.961  1.00  0.80           C  
ATOM   2316  HA  PRO A 154     -26.250   2.567   7.142  1.00  0.80           H  
ATOM   2317 1HB  PRO A 154     -23.567   2.425   7.554  1.00  0.80           H  
ATOM   2318 2HB  PRO A 154     -24.416   3.945   7.266  1.00  0.80           H  
ATOM   2319 1HG  PRO A 154     -23.540   2.771   9.928  1.00  0.80           H  
ATOM   2320 2HG  PRO A 154     -23.394   4.404   9.292  1.00  0.80           H  
ATOM   2321 1HD  PRO A 154     -25.475   3.581  11.014  1.00  0.80           H  
ATOM   2322 2HD  PRO A 154     -25.656   4.939   9.829  1.00  0.80           H  
ATOM   2323  N   SER A 155     -25.301   0.211   7.132  1.00  0.74           N  
ATOM   2324  CA  SER A 155     -24.948  -1.193   7.143  1.00  0.74           C  
ATOM   2325  C   SER A 155     -23.446  -1.381   7.140  1.00  0.74           C  
ATOM   2326  O   SER A 155     -22.708  -0.554   6.602  1.00  0.74           O  
ATOM   2327  CB  SER A 155     -25.541  -1.863   5.921  1.00  0.74           C  
ATOM   2328  OG  SER A 155     -24.998  -1.297   4.737  1.00  0.74           O  
ATOM   2329  H   SER A 155     -25.418   0.688   6.237  1.00  0.74           H  
ATOM   2330  HA  SER A 155     -25.358  -1.650   8.044  1.00  0.74           H  
ATOM   2331 1HB  SER A 155     -25.330  -2.930   5.948  1.00  0.74           H  
ATOM   2332 2HB  SER A 155     -26.623  -1.738   5.923  1.00  0.74           H  
ATOM   2333  HG  SER A 155     -25.329  -0.351   4.722  1.00  0.74           H  
ATOM   2334  N   GLN A 156     -22.994  -2.538   7.615  1.00  0.69           N  
ATOM   2335  CA  GLN A 156     -21.572  -2.843   7.574  1.00  0.69           C  
ATOM   2336  C   GLN A 156     -21.092  -2.922   6.134  1.00  0.69           C  
ATOM   2337  O   GLN A 156     -19.977  -2.510   5.823  1.00  0.69           O  
ATOM   2338  CB  GLN A 156     -21.279  -4.144   8.314  1.00  0.69           C  
ATOM   2339  CG  GLN A 156     -21.465  -4.047   9.821  1.00  0.69           C  
ATOM   2340  CD  GLN A 156     -21.222  -5.371  10.531  1.00  0.69           C  
ATOM   2341  OE1 GLN A 156     -21.385  -6.446   9.947  1.00  0.69           O  
ATOM   2342  NE2 GLN A 156     -20.827  -5.297  11.800  1.00  0.69           N  
ATOM   2343  H   GLN A 156     -23.637  -3.192   8.039  1.00  0.69           H  
ATOM   2344  HA  GLN A 156     -21.030  -2.035   8.065  1.00  0.69           H  
ATOM   2345 1HB  GLN A 156     -21.930  -4.933   7.938  1.00  0.69           H  
ATOM   2346 2HB  GLN A 156     -20.251  -4.449   8.118  1.00  0.69           H  
ATOM   2347 1HG  GLN A 156     -20.761  -3.314  10.214  1.00  0.69           H  
ATOM   2348 2HG  GLN A 156     -22.487  -3.729  10.031  1.00  0.69           H  
ATOM   2349 1HE2 GLN A 156     -20.651  -6.136  12.318  1.00  0.69           H  
ATOM   2350 2HE2 GLN A 156     -20.707  -4.407  12.234  1.00  0.69           H  
ATOM   2351  N   LEU A 157     -21.959  -3.421   5.251  1.00  0.66           N  
ATOM   2352  CA  LEU A 157     -21.622  -3.515   3.841  1.00  0.66           C  
ATOM   2353  C   LEU A 157     -21.309  -2.151   3.272  1.00  0.66           C  
ATOM   2354  O   LEU A 157     -20.240  -1.954   2.690  1.00  0.66           O  
ATOM   2355  CB  LEU A 157     -22.785  -4.134   3.050  1.00  0.66           C  
ATOM   2356  CG  LEU A 157     -22.608  -4.150   1.524  1.00  0.66           C  
ATOM   2357  CD1 LEU A 157     -21.399  -4.962   1.159  1.00  0.66           C  
ATOM   2358  CD2 LEU A 157     -23.858  -4.727   0.869  1.00  0.66           C  
ATOM   2359  H   LEU A 157     -22.861  -3.733   5.570  1.00  0.66           H  
ATOM   2360  HA  LEU A 157     -20.741  -4.146   3.736  1.00  0.66           H  
ATOM   2361 1HB  LEU A 157     -22.929  -5.160   3.381  1.00  0.66           H  
ATOM   2362 2HB  LEU A 157     -23.693  -3.573   3.271  1.00  0.66           H  
ATOM   2363  HG  LEU A 157     -22.457  -3.139   1.177  1.00  0.66           H  
ATOM   2364 1HD1 LEU A 157     -21.272  -4.952   0.074  1.00  0.66           H  
ATOM   2365 2HD1 LEU A 157     -20.516  -4.531   1.629  1.00  0.66           H  
ATOM   2366 3HD1 LEU A 157     -21.527  -5.985   1.502  1.00  0.66           H  
ATOM   2367 1HD2 LEU A 157     -23.734  -4.721  -0.214  1.00  0.66           H  
ATOM   2368 2HD2 LEU A 157     -24.014  -5.747   1.212  1.00  0.66           H  
ATOM   2369 3HD2 LEU A 157     -24.718  -4.133   1.130  1.00  0.66           H  
ATOM   2370  N   ALA A 158     -22.202  -1.181   3.469  1.00  0.64           N  
ATOM   2371  CA  ALA A 158     -21.948   0.146   2.938  1.00  0.64           C  
ATOM   2372  C   ALA A 158     -20.699   0.758   3.513  1.00  0.64           C  
ATOM   2373  O   ALA A 158     -19.925   1.406   2.807  1.00  0.64           O  
ATOM   2374  CB  ALA A 158     -23.107   1.064   3.212  1.00  0.64           C  
ATOM   2375  H   ALA A 158     -23.070  -1.359   3.984  1.00  0.64           H  
ATOM   2376  HA  ALA A 158     -21.793   0.054   1.874  1.00  0.64           H  
ATOM   2377 1HB  ALA A 158     -22.914   2.036   2.780  1.00  0.64           H  
ATOM   2378 2HB  ALA A 158     -24.008   0.659   2.781  1.00  0.64           H  
ATOM   2379 3HB  ALA A 158     -23.241   1.162   4.292  1.00  0.64           H  
ATOM   2380  N   ILE A 159     -20.466   0.537   4.796  1.00  0.62           N  
ATOM   2381  CA  ILE A 159     -19.302   1.142   5.393  1.00  0.62           C  
ATOM   2382  C   ILE A 159     -18.027   0.580   4.793  1.00  0.62           C  
ATOM   2383  O   ILE A 159     -17.118   1.336   4.439  1.00  0.62           O  
ATOM   2384  CB  ILE A 159     -19.294   0.959   6.903  1.00  0.62           C  
ATOM   2385  CG1 ILE A 159     -20.433   1.735   7.508  1.00  0.62           C  
ATOM   2386  CG2 ILE A 159     -17.982   1.446   7.443  1.00  0.62           C  
ATOM   2387  CD1 ILE A 159     -20.673   1.431   8.957  1.00  0.62           C  
ATOM   2388  H   ILE A 159     -21.119  -0.010   5.363  1.00  0.62           H  
ATOM   2389  HA  ILE A 159     -19.329   2.211   5.186  1.00  0.62           H  
ATOM   2390  HB  ILE A 159     -19.433  -0.098   7.149  1.00  0.62           H  
ATOM   2391 1HG1 ILE A 159     -20.228   2.764   7.394  1.00  0.62           H  
ATOM   2392 2HG1 ILE A 159     -21.342   1.510   6.952  1.00  0.62           H  
ATOM   2393 1HG2 ILE A 159     -17.954   1.323   8.526  1.00  0.62           H  
ATOM   2394 2HG2 ILE A 159     -17.187   0.862   6.989  1.00  0.62           H  
ATOM   2395 3HG2 ILE A 159     -17.854   2.497   7.188  1.00  0.62           H  
ATOM   2396 1HD1 ILE A 159     -21.496   2.023   9.314  1.00  0.62           H  
ATOM   2397 2HD1 ILE A 159     -20.911   0.372   9.070  1.00  0.62           H  
ATOM   2398 3HD1 ILE A 159     -19.779   1.672   9.533  1.00  0.62           H  
ATOM   2399  N   ASN A 160     -17.958  -0.746   4.677  1.00  0.61           N  
ATOM   2400  CA  ASN A 160     -16.773  -1.392   4.145  1.00  0.61           C  
ATOM   2401  C   ASN A 160     -16.547  -1.092   2.669  1.00  0.61           C  
ATOM   2402  O   ASN A 160     -15.411  -0.814   2.258  1.00  0.61           O  
ATOM   2403  CB  ASN A 160     -16.872  -2.884   4.367  1.00  0.61           C  
ATOM   2404  CG  ASN A 160     -16.671  -3.238   5.814  1.00  0.61           C  
ATOM   2405  OD1 ASN A 160     -16.083  -2.460   6.579  1.00  0.61           O  
ATOM   2406  ND2 ASN A 160     -17.143  -4.392   6.209  1.00  0.61           N  
ATOM   2407  H   ASN A 160     -18.745  -1.320   4.980  1.00  0.61           H  
ATOM   2408  HA  ASN A 160     -15.910  -1.014   4.690  1.00  0.61           H  
ATOM   2409 1HB  ASN A 160     -17.863  -3.231   4.048  1.00  0.61           H  
ATOM   2410 2HB  ASN A 160     -16.130  -3.399   3.760  1.00  0.61           H  
ATOM   2411 1HD2 ASN A 160     -17.035  -4.676   7.161  1.00  0.61           H  
ATOM   2412 2HD2 ASN A 160     -17.613  -4.986   5.559  1.00  0.61           H  
ATOM   2413  N   GLU A 161     -17.611  -1.074   1.865  1.00  0.61           N  
ATOM   2414  CA  GLU A 161     -17.411  -0.795   0.452  1.00  0.61           C  
ATOM   2415  C   GLU A 161     -16.913   0.631   0.264  1.00  0.61           C  
ATOM   2416  O   GLU A 161     -16.008   0.877  -0.541  1.00  0.61           O  
ATOM   2417  CB  GLU A 161     -18.706  -1.040  -0.332  1.00  0.61           C  
ATOM   2418  CG  GLU A 161     -19.087  -2.525  -0.461  1.00  0.61           C  
ATOM   2419  CD  GLU A 161     -18.134  -3.323  -1.314  1.00  0.61           C  
ATOM   2420  OE1 GLU A 161     -17.916  -2.935  -2.437  1.00  0.61           O  
ATOM   2421  OE2 GLU A 161     -17.608  -4.308  -0.842  1.00  0.61           O  
ATOM   2422  H   GLU A 161     -18.544  -1.288   2.224  1.00  0.61           H  
ATOM   2423  HA  GLU A 161     -16.649  -1.472   0.071  1.00  0.61           H  
ATOM   2424 1HB  GLU A 161     -19.530  -0.532   0.175  1.00  0.61           H  
ATOM   2425 2HB  GLU A 161     -18.622  -0.614  -1.331  1.00  0.61           H  
ATOM   2426 1HG  GLU A 161     -19.102  -2.954   0.535  1.00  0.61           H  
ATOM   2427 2HG  GLU A 161     -20.080  -2.610  -0.877  1.00  0.61           H  
ATOM   2428  N   ASN A 162     -17.442   1.564   1.056  1.00  0.60           N  
ATOM   2429  CA  ASN A 162     -17.019   2.945   0.959  1.00  0.60           C  
ATOM   2430  C   ASN A 162     -15.619   3.161   1.491  1.00  0.60           C  
ATOM   2431  O   ASN A 162     -14.856   3.952   0.931  1.00  0.60           O  
ATOM   2432  CB  ASN A 162     -18.052   3.808   1.617  1.00  0.60           C  
ATOM   2433  CG  ASN A 162     -19.194   3.887   0.696  1.00  0.60           C  
ATOM   2434  OD1 ASN A 162     -18.919   3.750  -0.500  1.00  0.60           O  
ATOM   2435  ND2 ASN A 162     -20.387   4.085   1.153  1.00  0.60           N  
ATOM   2436  H   ASN A 162     -18.187   1.327   1.716  1.00  0.60           H  
ATOM   2437  HA  ASN A 162     -16.995   3.213  -0.096  1.00  0.60           H  
ATOM   2438 1HB  ASN A 162     -18.364   3.364   2.564  1.00  0.60           H  
ATOM   2439 2HB  ASN A 162     -17.648   4.791   1.828  1.00  0.60           H  
ATOM   2440 1HD2 ASN A 162     -21.193   4.130   0.530  1.00  0.60           H  
ATOM   2441 2HD2 ASN A 162     -20.526   4.177   2.133  1.00  0.60           H  
ATOM   2442  N   ALA A 163     -15.242   2.416   2.526  1.00  0.60           N  
ATOM   2443  CA  ALA A 163     -13.902   2.515   3.067  1.00  0.60           C  
ATOM   2444  C   ALA A 163     -12.877   2.128   2.007  1.00  0.60           C  
ATOM   2445  O   ALA A 163     -11.833   2.776   1.863  1.00  0.60           O  
ATOM   2446  CB  ALA A 163     -13.783   1.615   4.266  1.00  0.60           C  
ATOM   2447  H   ALA A 163     -15.911   1.793   2.980  1.00  0.60           H  
ATOM   2448  HA  ALA A 163     -13.721   3.548   3.361  1.00  0.60           H  
ATOM   2449 1HB  ALA A 163     -12.800   1.690   4.683  1.00  0.60           H  
ATOM   2450 2HB  ALA A 163     -14.519   1.912   5.015  1.00  0.60           H  
ATOM   2451 3HB  ALA A 163     -13.969   0.588   3.966  1.00  0.60           H  
ATOM   2452  N   ASN A 164     -13.210   1.096   1.219  1.00  0.59           N  
ATOM   2453  CA  ASN A 164     -12.325   0.616   0.168  1.00  0.59           C  
ATOM   2454  C   ASN A 164     -12.358   1.544  -1.041  1.00  0.59           C  
ATOM   2455  O   ASN A 164     -11.323   1.789  -1.664  1.00  0.59           O  
ATOM   2456  CB  ASN A 164     -12.684  -0.815  -0.203  1.00  0.59           C  
ATOM   2457  CG  ASN A 164     -12.252  -1.805   0.855  1.00  0.59           C  
ATOM   2458  OD1 ASN A 164     -11.069  -2.189   0.957  1.00  0.59           O  
ATOM   2459  ND2 ASN A 164     -13.187  -2.227   1.659  1.00  0.59           N  
ATOM   2460  H   ASN A 164     -14.086   0.597   1.397  1.00  0.59           H  
ATOM   2461  HA  ASN A 164     -11.305   0.620   0.550  1.00  0.59           H  
ATOM   2462 1HB  ASN A 164     -13.770  -0.890  -0.332  1.00  0.59           H  
ATOM   2463 2HB  ASN A 164     -12.218  -1.077  -1.152  1.00  0.59           H  
ATOM   2464 1HD2 ASN A 164     -12.972  -2.879   2.384  1.00  0.59           H  
ATOM   2465 2HD2 ASN A 164     -14.136  -1.875   1.558  1.00  0.59           H  
ATOM   2466  N   GLY A 165     -13.525   2.119  -1.342  1.00  0.59           N  
ATOM   2467  CA  GLY A 165     -13.649   3.068  -2.443  1.00  0.59           C  
ATOM   2468  C   GLY A 165     -12.700   4.236  -2.193  1.00  0.59           C  
ATOM   2469  O   GLY A 165     -11.867   4.576  -3.044  1.00  0.59           O  
ATOM   2470  H   GLY A 165     -14.362   1.864  -0.818  1.00  0.59           H  
ATOM   2471 1HA  GLY A 165     -13.411   2.578  -3.384  1.00  0.59           H  
ATOM   2472 2HA  GLY A 165     -14.678   3.426  -2.500  1.00  0.59           H  
ATOM   2473  N   LEU A 166     -12.812   4.814  -0.990  1.00  0.59           N  
ATOM   2474  CA  LEU A 166     -11.986   5.932  -0.557  1.00  0.59           C  
ATOM   2475  C   LEU A 166     -10.505   5.561  -0.543  1.00  0.59           C  
ATOM   2476  O   LEU A 166      -9.661   6.352  -0.958  1.00  0.59           O  
ATOM   2477  CB  LEU A 166     -12.419   6.346   0.861  1.00  0.59           C  
ATOM   2478  CG  LEU A 166     -13.794   7.063   1.001  1.00  0.59           C  
ATOM   2479  CD1 LEU A 166     -14.219   7.131   2.459  1.00  0.59           C  
ATOM   2480  CD2 LEU A 166     -13.668   8.466   0.473  1.00  0.59           C  
ATOM   2481  H   LEU A 166     -13.520   4.461  -0.344  1.00  0.59           H  
ATOM   2482  HA  LEU A 166     -12.141   6.763  -1.243  1.00  0.59           H  
ATOM   2483 1HB  LEU A 166     -12.472   5.438   1.471  1.00  0.59           H  
ATOM   2484 2HB  LEU A 166     -11.655   6.971   1.273  1.00  0.59           H  
ATOM   2485  HG  LEU A 166     -14.542   6.511   0.428  1.00  0.59           H  
ATOM   2486 1HD1 LEU A 166     -15.176   7.636   2.532  1.00  0.59           H  
ATOM   2487 2HD1 LEU A 166     -14.311   6.118   2.848  1.00  0.59           H  
ATOM   2488 3HD1 LEU A 166     -13.481   7.675   3.037  1.00  0.59           H  
ATOM   2489 1HD2 LEU A 166     -14.635   8.976   0.537  1.00  0.59           H  
ATOM   2490 2HD2 LEU A 166     -12.957   9.025   1.020  1.00  0.59           H  
ATOM   2491 3HD2 LEU A 166     -13.337   8.397  -0.534  1.00  0.59           H  
ATOM   2492  N   ALA A 167     -10.167   4.361  -0.085  1.00  0.60           N  
ATOM   2493  CA  ALA A 167      -8.772   3.964  -0.088  1.00  0.60           C  
ATOM   2494  C   ALA A 167      -8.185   3.803  -1.484  1.00  0.60           C  
ATOM   2495  O   ALA A 167      -7.051   4.222  -1.732  1.00  0.60           O  
ATOM   2496  CB  ALA A 167      -8.620   2.699   0.692  1.00  0.60           C  
ATOM   2497  H   ALA A 167     -10.868   3.729   0.302  1.00  0.60           H  
ATOM   2498  HA  ALA A 167      -8.217   4.752   0.368  1.00  0.60           H  
ATOM   2499 1HB  ALA A 167      -7.575   2.423   0.736  1.00  0.60           H  
ATOM   2500 2HB  ALA A 167      -9.000   2.851   1.699  1.00  0.60           H  
ATOM   2501 3HB  ALA A 167      -9.190   1.917   0.201  1.00  0.60           H  
ATOM   2502  N   ARG A 168      -8.942   3.232  -2.420  1.00  0.60           N  
ATOM   2503  CA  ARG A 168      -8.409   3.074  -3.770  1.00  0.60           C  
ATOM   2504  C   ARG A 168      -8.187   4.457  -4.368  1.00  0.60           C  
ATOM   2505  O   ARG A 168      -7.155   4.727  -4.990  1.00  0.60           O  
ATOM   2506  CB  ARG A 168      -9.326   2.211  -4.610  1.00  0.60           C  
ATOM   2507  CG  ARG A 168      -9.315   0.727  -4.210  1.00  0.60           C  
ATOM   2508  CD  ARG A 168     -10.268  -0.095  -5.008  1.00  0.60           C  
ATOM   2509  NE  ARG A 168      -9.889  -0.164  -6.423  1.00  0.60           N  
ATOM   2510  CZ  ARG A 168     -10.670  -0.662  -7.410  1.00  0.60           C  
ATOM   2511  NH1 ARG A 168     -11.861  -1.145  -7.131  1.00  0.60           N  
ATOM   2512  NH2 ARG A 168     -10.238  -0.660  -8.660  1.00  0.60           N  
ATOM   2513  H   ARG A 168      -9.875   2.885  -2.191  1.00  0.60           H  
ATOM   2514  HA  ARG A 168      -7.446   2.570  -3.704  1.00  0.60           H  
ATOM   2515 1HB  ARG A 168     -10.349   2.571  -4.497  1.00  0.60           H  
ATOM   2516 2HB  ARG A 168      -9.058   2.293  -5.663  1.00  0.60           H  
ATOM   2517 1HG  ARG A 168      -8.314   0.320  -4.351  1.00  0.60           H  
ATOM   2518 2HG  ARG A 168      -9.589   0.637  -3.157  1.00  0.60           H  
ATOM   2519 1HD  ARG A 168     -10.287  -1.110  -4.610  1.00  0.60           H  
ATOM   2520 2HD  ARG A 168     -11.265   0.339  -4.935  1.00  0.60           H  
ATOM   2521  HE  ARG A 168      -8.982   0.200  -6.683  1.00  0.60           H  
ATOM   2522 1HH1 ARG A 168     -12.194  -1.147  -6.177  1.00  0.60           H  
ATOM   2523 2HH1 ARG A 168     -12.443  -1.516  -7.869  1.00  0.60           H  
ATOM   2524 1HH2 ARG A 168      -9.324  -0.287  -8.877  1.00  0.60           H  
ATOM   2525 2HH2 ARG A 168     -10.823  -1.026  -9.398  1.00  0.60           H  
ATOM   2526  N   TYR A 169      -9.118   5.360  -4.090  1.00  0.60           N  
ATOM   2527  CA  TYR A 169      -8.994   6.751  -4.474  1.00  0.60           C  
ATOM   2528  C   TYR A 169      -7.763   7.418  -3.911  1.00  0.60           C  
ATOM   2529  O   TYR A 169      -6.994   8.043  -4.655  1.00  0.60           O  
ATOM   2530  CB  TYR A 169     -10.243   7.480  -4.023  1.00  0.60           C  
ATOM   2531  CG  TYR A 169     -10.061   8.972  -3.743  1.00  0.60           C  
ATOM   2532  CD1 TYR A 169      -9.971   9.960  -4.696  1.00  0.60           C  
ATOM   2533  CD2 TYR A 169     -10.000   9.328  -2.388  1.00  0.60           C  
ATOM   2534  CE1 TYR A 169      -9.810  11.289  -4.260  1.00  0.60           C  
ATOM   2535  CE2 TYR A 169      -9.845  10.607  -1.999  1.00  0.60           C  
ATOM   2536  CZ  TYR A 169      -9.752  11.572  -2.911  1.00  0.60           C  
ATOM   2537  OH  TYR A 169      -9.632  12.826  -2.487  1.00  0.60           O  
ATOM   2538  H   TYR A 169      -9.962   5.071  -3.587  1.00  0.60           H  
ATOM   2539  HA  TYR A 169      -8.928   6.794  -5.557  1.00  0.60           H  
ATOM   2540 1HB  TYR A 169     -10.995   7.375  -4.791  1.00  0.60           H  
ATOM   2541 2HB  TYR A 169     -10.638   7.013  -3.141  1.00  0.60           H  
ATOM   2542  HD1 TYR A 169     -10.023   9.725  -5.748  1.00  0.60           H  
ATOM   2543  HD2 TYR A 169     -10.083   8.567  -1.632  1.00  0.60           H  
ATOM   2544  HE1 TYR A 169      -9.741  12.099  -4.971  1.00  0.60           H  
ATOM   2545  HE2 TYR A 169      -9.809  10.863  -0.948  1.00  0.60           H  
ATOM   2546  HH  TYR A 169      -9.950  12.874  -1.564  1.00  0.60           H  
ATOM   2547  N   ALA A 170      -7.557   7.276  -2.604  1.00  0.60           N  
ATOM   2548  CA  ALA A 170      -6.432   7.906  -1.957  1.00  0.60           C  
ATOM   2549  C   ALA A 170      -5.118   7.424  -2.555  1.00  0.60           C  
ATOM   2550  O   ALA A 170      -4.238   8.240  -2.821  1.00  0.60           O  
ATOM   2551  CB  ALA A 170      -6.487   7.647  -0.470  1.00  0.60           C  
ATOM   2552  H   ALA A 170      -8.223   6.746  -2.042  1.00  0.60           H  
ATOM   2553  HA  ALA A 170      -6.505   8.976  -2.136  1.00  0.60           H  
ATOM   2554 1HB  ALA A 170      -5.656   8.144   0.024  1.00  0.60           H  
ATOM   2555 2HB  ALA A 170      -7.428   8.022  -0.069  1.00  0.60           H  
ATOM   2556 3HB  ALA A 170      -6.427   6.579  -0.305  1.00  0.60           H  
ATOM   2557  N   ILE A 171      -5.007   6.125  -2.871  1.00  0.61           N  
ATOM   2558  CA  ILE A 171      -3.767   5.646  -3.476  1.00  0.61           C  
ATOM   2559  C   ILE A 171      -3.531   6.217  -4.845  1.00  0.61           C  
ATOM   2560  O   ILE A 171      -2.442   6.705  -5.141  1.00  0.61           O  
ATOM   2561  CB  ILE A 171      -3.750   4.119  -3.650  1.00  0.61           C  
ATOM   2562  CG1 ILE A 171      -3.719   3.458  -2.373  1.00  0.61           C  
ATOM   2563  CG2 ILE A 171      -2.551   3.730  -4.494  1.00  0.61           C  
ATOM   2564  CD1 ILE A 171      -2.478   3.796  -1.648  1.00  0.61           C  
ATOM   2565  H   ILE A 171      -5.764   5.476  -2.648  1.00  0.61           H  
ATOM   2566  HA  ILE A 171      -2.939   5.939  -2.834  1.00  0.61           H  
ATOM   2567  HB  ILE A 171      -4.667   3.807  -4.153  1.00  0.61           H  
ATOM   2568 1HG1 ILE A 171      -4.577   3.759  -1.794  1.00  0.61           H  
ATOM   2569 2HG1 ILE A 171      -3.759   2.378  -2.510  1.00  0.61           H  
ATOM   2570 1HG2 ILE A 171      -2.549   2.666  -4.643  1.00  0.61           H  
ATOM   2571 2HG2 ILE A 171      -2.610   4.220  -5.462  1.00  0.61           H  
ATOM   2572 3HG2 ILE A 171      -1.629   4.029  -3.998  1.00  0.61           H  
ATOM   2573 1HD1 ILE A 171      -2.491   3.297  -0.721  1.00  0.61           H  
ATOM   2574 2HD1 ILE A 171      -1.615   3.467  -2.223  1.00  0.61           H  
ATOM   2575 3HD1 ILE A 171      -2.424   4.869  -1.491  1.00  0.61           H  
ATOM   2576  N   ILE A 172      -4.567   6.232  -5.664  1.00  0.61           N  
ATOM   2577  CA  ILE A 172      -4.399   6.717  -7.015  1.00  0.61           C  
ATOM   2578  C   ILE A 172      -3.994   8.184  -7.017  1.00  0.61           C  
ATOM   2579  O   ILE A 172      -3.078   8.596  -7.748  1.00  0.61           O  
ATOM   2580  CB  ILE A 172      -5.700   6.498  -7.785  1.00  0.61           C  
ATOM   2581  CG1 ILE A 172      -5.901   4.974  -7.996  1.00  0.61           C  
ATOM   2582  CG2 ILE A 172      -5.627   7.198  -9.080  1.00  0.61           C  
ATOM   2583  CD1 ILE A 172      -7.289   4.585  -8.474  1.00  0.61           C  
ATOM   2584  H   ILE A 172      -5.463   5.844  -5.367  1.00  0.61           H  
ATOM   2585  HA  ILE A 172      -3.614   6.145  -7.494  1.00  0.61           H  
ATOM   2586  HB  ILE A 172      -6.545   6.868  -7.205  1.00  0.61           H  
ATOM   2587 1HG1 ILE A 172      -5.177   4.631  -8.731  1.00  0.61           H  
ATOM   2588 2HG1 ILE A 172      -5.703   4.460  -7.054  1.00  0.61           H  
ATOM   2589 1HG2 ILE A 172      -6.533   7.018  -9.627  1.00  0.61           H  
ATOM   2590 2HG2 ILE A 172      -5.498   8.268  -8.919  1.00  0.61           H  
ATOM   2591 3HG2 ILE A 172      -4.780   6.803  -9.627  1.00  0.61           H  
ATOM   2592 1HD1 ILE A 172      -7.343   3.506  -8.601  1.00  0.61           H  
ATOM   2593 2HD1 ILE A 172      -8.022   4.892  -7.732  1.00  0.61           H  
ATOM   2594 3HD1 ILE A 172      -7.495   5.072  -9.422  1.00  0.61           H  
ATOM   2595  N   CYS A 173      -4.639   8.975  -6.187  1.00  0.62           N  
ATOM   2596  CA  CYS A 173      -4.299  10.373  -6.133  1.00  0.62           C  
ATOM   2597  C   CYS A 173      -2.862  10.577  -5.674  1.00  0.62           C  
ATOM   2598  O   CYS A 173      -2.092  11.312  -6.307  1.00  0.62           O  
ATOM   2599  CB  CYS A 173      -5.231  11.042  -5.158  1.00  0.62           C  
ATOM   2600  SG  CYS A 173      -6.877  11.107  -5.763  1.00  0.62           S  
ATOM   2601  H   CYS A 173      -5.388   8.602  -5.597  1.00  0.62           H  
ATOM   2602  HA  CYS A 173      -4.426  10.803  -7.125  1.00  0.62           H  
ATOM   2603 1HB  CYS A 173      -5.235  10.487  -4.218  1.00  0.62           H  
ATOM   2604 2HB  CYS A 173      -4.896  12.059  -4.947  1.00  0.62           H  
ATOM   2605  HG  CYS A 173      -7.135   9.797  -5.525  1.00  0.62           H  
ATOM   2606  N   GLN A 174      -2.453   9.842  -4.639  1.00  0.62           N  
ATOM   2607  CA  GLN A 174      -1.108   9.977  -4.109  1.00  0.62           C  
ATOM   2608  C   GLN A 174      -0.039   9.561  -5.117  1.00  0.62           C  
ATOM   2609  O   GLN A 174       0.971  10.253  -5.285  1.00  0.62           O  
ATOM   2610  CB  GLN A 174      -1.002   9.169  -2.831  1.00  0.62           C  
ATOM   2611  CG  GLN A 174      -1.774   9.767  -1.697  1.00  0.62           C  
ATOM   2612  CD  GLN A 174      -1.818   8.937  -0.414  1.00  0.62           C  
ATOM   2613  OE1 GLN A 174      -1.274   7.814  -0.258  1.00  0.62           O  
ATOM   2614  NE2 GLN A 174      -2.519   9.518   0.534  1.00  0.62           N  
ATOM   2615  H   GLN A 174      -3.102   9.212  -4.162  1.00  0.62           H  
ATOM   2616  HA  GLN A 174      -0.949  11.028  -3.864  1.00  0.62           H  
ATOM   2617 1HB  GLN A 174      -1.384   8.165  -3.011  1.00  0.62           H  
ATOM   2618 2HB  GLN A 174      -0.019   9.100  -2.575  1.00  0.62           H  
ATOM   2619 1HG  GLN A 174      -1.310  10.725  -1.448  1.00  0.62           H  
ATOM   2620 2HG  GLN A 174      -2.781   9.943  -2.027  1.00  0.62           H  
ATOM   2621 1HE2 GLN A 174      -2.679   9.085   1.423  1.00  0.62           H  
ATOM   2622 2HE2 GLN A 174      -2.945  10.408   0.356  1.00  0.62           H  
ATOM   2623  N   GLU A 175      -0.303   8.490  -5.871  1.00  0.62           N  
ATOM   2624  CA  GLU A 175       0.631   8.009  -6.887  1.00  0.62           C  
ATOM   2625  C   GLU A 175       0.878   9.073  -7.957  1.00  0.62           C  
ATOM   2626  O   GLU A 175       1.976   9.169  -8.511  1.00  0.62           O  
ATOM   2627  CB  GLU A 175       0.125   6.717  -7.547  1.00  0.62           C  
ATOM   2628  CG  GLU A 175       0.194   5.443  -6.667  1.00  0.62           C  
ATOM   2629  CD  GLU A 175      -0.374   4.203  -7.360  1.00  0.62           C  
ATOM   2630  OE1 GLU A 175      -0.907   4.336  -8.437  1.00  0.62           O  
ATOM   2631  OE2 GLU A 175      -0.273   3.128  -6.807  1.00  0.62           O  
ATOM   2632  H   GLU A 175      -1.158   7.961  -5.704  1.00  0.62           H  
ATOM   2633  HA  GLU A 175       1.581   7.789  -6.398  1.00  0.62           H  
ATOM   2634 1HB  GLU A 175      -0.921   6.856  -7.834  1.00  0.62           H  
ATOM   2635 2HB  GLU A 175       0.689   6.529  -8.459  1.00  0.62           H  
ATOM   2636 1HG  GLU A 175       1.240   5.255  -6.430  1.00  0.62           H  
ATOM   2637 2HG  GLU A 175      -0.322   5.614  -5.731  1.00  0.62           H  
ATOM   2638  N   ASN A 176      -0.139   9.895  -8.227  1.00  0.62           N  
ATOM   2639  CA  ASN A 176      -0.049  10.942  -9.236  1.00  0.62           C  
ATOM   2640  C   ASN A 176       0.338  12.315  -8.687  1.00  0.62           C  
ATOM   2641  O   ASN A 176       0.286  13.301  -9.417  1.00  0.62           O  
ATOM   2642  CB  ASN A 176      -1.372  11.074  -9.948  1.00  0.62           C  
ATOM   2643  CG  ASN A 176      -1.672   9.917 -10.837  1.00  0.62           C  
ATOM   2644  OD1 ASN A 176      -1.135   9.808 -11.946  1.00  0.62           O  
ATOM   2645  ND2 ASN A 176      -2.495   9.032 -10.361  1.00  0.62           N  
ATOM   2646  H   ASN A 176      -1.033   9.744  -7.751  1.00  0.62           H  
ATOM   2647  HA  ASN A 176       0.717  10.654  -9.956  1.00  0.62           H  
ATOM   2648 1HB  ASN A 176      -2.168  11.153  -9.201  1.00  0.62           H  
ATOM   2649 2HB  ASN A 176      -1.386  11.992 -10.539  1.00  0.62           H  
ATOM   2650 1HD2 ASN A 176      -2.728   8.219 -10.891  1.00  0.62           H  
ATOM   2651 2HD2 ASN A 176      -2.866   9.162  -9.420  1.00  0.62           H  
ATOM   2652  N   GLY A 177       0.753  12.395  -7.425  1.00  0.61           N  
ATOM   2653  CA  GLY A 177       1.181  13.673  -6.864  1.00  0.61           C  
ATOM   2654  C   GLY A 177       0.075  14.568  -6.286  1.00  0.61           C  
ATOM   2655  O   GLY A 177       0.337  15.723  -5.948  1.00  0.61           O  
ATOM   2656  H   GLY A 177       0.788  11.563  -6.832  1.00  0.61           H  
ATOM   2657 1HA  GLY A 177       1.901  13.467  -6.073  1.00  0.61           H  
ATOM   2658 2HA  GLY A 177       1.722  14.224  -7.628  1.00  0.61           H  
ATOM   2659  N   LEU A 178      -1.151  14.063  -6.167  1.00  0.61           N  
ATOM   2660  CA  LEU A 178      -2.222  14.873  -5.600  1.00  0.61           C  
ATOM   2661  C   LEU A 178      -2.517  14.455  -4.169  1.00  0.61           C  
ATOM   2662  O   LEU A 178      -2.488  13.271  -3.842  1.00  0.61           O  
ATOM   2663  CB  LEU A 178      -3.508  14.759  -6.421  1.00  0.61           C  
ATOM   2664  CG  LEU A 178      -3.456  15.259  -7.875  1.00  0.61           C  
ATOM   2665  CD1 LEU A 178      -4.786  14.978  -8.586  1.00  0.61           C  
ATOM   2666  CD2 LEU A 178      -3.218  16.738  -7.862  1.00  0.61           C  
ATOM   2667  H   LEU A 178      -1.346  13.099  -6.432  1.00  0.61           H  
ATOM   2668  HA  LEU A 178      -1.905  15.912  -5.597  1.00  0.61           H  
ATOM   2669 1HB  LEU A 178      -3.801  13.712  -6.450  1.00  0.61           H  
ATOM   2670 2HB  LEU A 178      -4.292  15.321  -5.905  1.00  0.61           H  
ATOM   2671  HG  LEU A 178      -2.652  14.748  -8.410  1.00  0.61           H  
ATOM   2672 1HD1 LEU A 178      -4.731  15.344  -9.615  1.00  0.61           H  
ATOM   2673 2HD1 LEU A 178      -4.978  13.913  -8.590  1.00  0.61           H  
ATOM   2674 3HD1 LEU A 178      -5.590  15.492  -8.065  1.00  0.61           H  
ATOM   2675 1HD2 LEU A 178      -3.182  17.108  -8.874  1.00  0.61           H  
ATOM   2676 2HD2 LEU A 178      -4.034  17.226  -7.332  1.00  0.61           H  
ATOM   2677 3HD2 LEU A 178      -2.278  16.957  -7.359  1.00  0.61           H  
ATOM   2678  N   VAL A 179      -2.833  15.416  -3.315  1.00  0.61           N  
ATOM   2679  CA  VAL A 179      -3.216  15.090  -1.949  1.00  0.61           C  
ATOM   2680  C   VAL A 179      -4.711  14.849  -1.866  1.00  0.61           C  
ATOM   2681  O   VAL A 179      -5.497  15.763  -2.109  1.00  0.61           O  
ATOM   2682  CB  VAL A 179      -2.879  16.244  -1.006  1.00  0.61           C  
ATOM   2683  CG1 VAL A 179      -3.385  15.971   0.402  1.00  0.61           C  
ATOM   2684  CG2 VAL A 179      -1.450  16.454  -0.947  1.00  0.61           C  
ATOM   2685  H   VAL A 179      -2.821  16.382  -3.633  1.00  0.61           H  
ATOM   2686  HA  VAL A 179      -2.636  14.228  -1.644  1.00  0.61           H  
ATOM   2687  HB  VAL A 179      -3.315  17.096  -1.385  1.00  0.61           H  
ATOM   2688 1HG1 VAL A 179      -3.143  16.800   1.047  1.00  0.61           H  
ATOM   2689 2HG1 VAL A 179      -4.465  15.829   0.387  1.00  0.61           H  
ATOM   2690 3HG1 VAL A 179      -2.930  15.102   0.776  1.00  0.61           H  
ATOM   2691 1HG2 VAL A 179      -1.247  17.286  -0.285  1.00  0.61           H  
ATOM   2692 2HG2 VAL A 179      -0.977  15.555  -0.555  1.00  0.61           H  
ATOM   2693 3HG2 VAL A 179      -1.079  16.676  -1.942  1.00  0.61           H  
ATOM   2694  N   PRO A 180      -5.162  13.651  -1.523  1.00  0.62           N  
ATOM   2695  CA  PRO A 180      -6.555  13.350  -1.444  1.00  0.62           C  
ATOM   2696  C   PRO A 180      -7.191  13.969  -0.228  1.00  0.62           C  
ATOM   2697  O   PRO A 180      -6.600  13.975   0.857  1.00  0.62           O  
ATOM   2698  CB  PRO A 180      -6.542  11.831  -1.318  1.00  0.62           C  
ATOM   2699  CG  PRO A 180      -5.222  11.499  -0.695  1.00  0.62           C  
ATOM   2700  CD  PRO A 180      -4.268  12.537  -1.209  1.00  0.62           C  
ATOM   2701  HA  PRO A 180      -7.063  13.670  -2.361  1.00  0.62           H  
ATOM   2702 1HB  PRO A 180      -7.388  11.508  -0.701  1.00  0.62           H  
ATOM   2703 2HB  PRO A 180      -6.681  11.382  -2.313  1.00  0.62           H  
ATOM   2704 1HG  PRO A 180      -5.294  11.512   0.383  1.00  0.62           H  
ATOM   2705 2HG  PRO A 180      -4.921  10.482  -0.975  1.00  0.62           H  
ATOM   2706 1HD  PRO A 180      -3.583  12.788  -0.396  1.00  0.62           H  
ATOM   2707 2HD  PRO A 180      -3.755  12.176  -2.106  1.00  0.62           H  
ATOM   2708  N   ILE A 181      -8.448  14.325  -0.394  1.00  0.64           N  
ATOM   2709  CA  ILE A 181      -9.298  14.671   0.712  1.00  0.64           C  
ATOM   2710  C   ILE A 181     -10.317  13.541   0.773  1.00  0.64           C  
ATOM   2711  O   ILE A 181     -11.076  13.302  -0.181  1.00  0.64           O  
ATOM   2712  CB  ILE A 181      -9.960  16.047   0.521  1.00  0.64           C  
ATOM   2713  CG1 ILE A 181      -8.869  17.128   0.364  1.00  0.64           C  
ATOM   2714  CG2 ILE A 181     -10.867  16.348   1.741  1.00  0.64           C  
ATOM   2715  CD1 ILE A 181      -9.388  18.461  -0.083  1.00  0.64           C  
ATOM   2716  H   ILE A 181      -8.814  14.388  -1.341  1.00  0.64           H  
ATOM   2717  HA  ILE A 181      -8.723  14.679   1.633  1.00  0.64           H  
ATOM   2718  HB  ILE A 181     -10.554  16.046  -0.391  1.00  0.64           H  
ATOM   2719 1HG1 ILE A 181      -8.380  17.258   1.307  1.00  0.64           H  
ATOM   2720 2HG1 ILE A 181      -8.134  16.786  -0.371  1.00  0.64           H  
ATOM   2721 1HG2 ILE A 181     -11.343  17.318   1.617  1.00  0.64           H  
ATOM   2722 2HG2 ILE A 181     -11.636  15.575   1.822  1.00  0.64           H  
ATOM   2723 3HG2 ILE A 181     -10.262  16.352   2.653  1.00  0.64           H  
ATOM   2724 1HD1 ILE A 181      -8.556  19.162  -0.167  1.00  0.64           H  
ATOM   2725 2HD1 ILE A 181      -9.872  18.346  -1.055  1.00  0.64           H  
ATOM   2726 3HD1 ILE A 181     -10.109  18.838   0.641  1.00  0.64           H  
ATOM   2727  N   VAL A 182     -10.273  12.810   1.872  1.00  0.67           N  
ATOM   2728  CA  VAL A 182     -11.095  11.629   2.073  1.00  0.67           C  
ATOM   2729  C   VAL A 182     -12.341  12.042   2.836  1.00  0.67           C  
ATOM   2730  O   VAL A 182     -12.253  12.418   4.004  1.00  0.67           O  
ATOM   2731  CB  VAL A 182     -10.223  10.589   2.830  1.00  0.67           C  
ATOM   2732  CG1 VAL A 182     -10.949   9.346   3.154  1.00  0.67           C  
ATOM   2733  CG2 VAL A 182      -9.023  10.238   1.949  1.00  0.67           C  
ATOM   2734  H   VAL A 182      -9.618  13.086   2.606  1.00  0.67           H  
ATOM   2735  HA  VAL A 182     -11.387  11.222   1.103  1.00  0.67           H  
ATOM   2736  HB  VAL A 182      -9.881  11.036   3.766  1.00  0.67           H  
ATOM   2737 1HG1 VAL A 182     -10.295   8.669   3.672  1.00  0.67           H  
ATOM   2738 2HG1 VAL A 182     -11.787   9.567   3.775  1.00  0.67           H  
ATOM   2739 3HG1 VAL A 182     -11.262   8.901   2.258  1.00  0.67           H  
ATOM   2740 1HG2 VAL A 182      -8.379   9.531   2.471  1.00  0.67           H  
ATOM   2741 2HG2 VAL A 182      -9.372   9.786   1.025  1.00  0.67           H  
ATOM   2742 3HG2 VAL A 182      -8.463  11.146   1.723  1.00  0.67           H  
ATOM   2743  N   GLU A 183     -13.503  11.957   2.188  1.00  0.70           N  
ATOM   2744  CA  GLU A 183     -14.734  12.490   2.762  1.00  0.70           C  
ATOM   2745  C   GLU A 183     -15.895  11.516   2.958  1.00  0.70           C  
ATOM   2746  O   GLU A 183     -16.877  11.572   2.211  1.00  0.70           O  
ATOM   2747  CB  GLU A 183     -15.211  13.635   1.855  1.00  0.70           C  
ATOM   2748  CG  GLU A 183     -16.530  14.321   2.228  1.00  0.70           C  
ATOM   2749  CD  GLU A 183     -16.938  15.389   1.198  1.00  0.70           C  
ATOM   2750  OE1 GLU A 183     -16.171  15.651   0.300  1.00  0.70           O  
ATOM   2751  OE2 GLU A 183     -18.001  15.941   1.315  1.00  0.70           O  
ATOM   2752  H   GLU A 183     -13.536  11.620   1.223  1.00  0.70           H  
ATOM   2753  HA  GLU A 183     -14.489  12.930   3.723  1.00  0.70           H  
ATOM   2754 1HB  GLU A 183     -14.454  14.419   1.876  1.00  0.70           H  
ATOM   2755 2HB  GLU A 183     -15.266  13.315   0.842  1.00  0.70           H  
ATOM   2756 1HG  GLU A 183     -17.317  13.569   2.294  1.00  0.70           H  
ATOM   2757 2HG  GLU A 183     -16.430  14.780   3.206  1.00  0.70           H  
ATOM   2758  N   PRO A 184     -15.827  10.601   3.930  1.00  0.75           N  
ATOM   2759  CA  PRO A 184     -16.934   9.763   4.264  1.00  0.75           C  
ATOM   2760  C   PRO A 184     -17.921  10.728   4.871  1.00  0.75           C  
ATOM   2761  O   PRO A 184     -17.515  11.621   5.620  1.00  0.75           O  
ATOM   2762  CB  PRO A 184     -16.356   8.782   5.280  1.00  0.75           C  
ATOM   2763  CG  PRO A 184     -15.176   9.534   5.891  1.00  0.75           C  
ATOM   2764  CD  PRO A 184     -14.643  10.417   4.766  1.00  0.75           C  
ATOM   2765  HA  PRO A 184     -17.335   9.272   3.366  1.00  0.75           H  
ATOM   2766 1HB  PRO A 184     -17.125   8.542   6.014  1.00  0.75           H  
ATOM   2767 2HB  PRO A 184     -16.080   7.846   4.790  1.00  0.75           H  
ATOM   2768 1HG  PRO A 184     -15.510  10.120   6.758  1.00  0.75           H  
ATOM   2769 2HG  PRO A 184     -14.421   8.828   6.262  1.00  0.75           H  
ATOM   2770 1HD  PRO A 184     -14.292  11.360   5.198  1.00  0.75           H  
ATOM   2771 2HD  PRO A 184     -13.881   9.904   4.208  1.00  0.75           H  
ATOM   2772  N   GLU A 185     -19.188  10.503   4.646  1.00  0.80           N  
ATOM   2773  CA  GLU A 185     -20.208  11.362   5.207  1.00  0.80           C  
ATOM   2774  C   GLU A 185     -21.380  10.561   5.709  1.00  0.80           C  
ATOM   2775  O   GLU A 185     -21.878   9.679   5.008  1.00  0.80           O  
ATOM   2776  CB  GLU A 185     -20.684  12.340   4.125  1.00  0.80           C  
ATOM   2777  CG  GLU A 185     -21.768  13.319   4.556  1.00  0.80           C  
ATOM   2778  CD  GLU A 185     -22.202  14.254   3.441  1.00  0.80           C  
ATOM   2779  OE1 GLU A 185     -21.698  14.131   2.349  1.00  0.80           O  
ATOM   2780  OE2 GLU A 185     -23.030  15.097   3.690  1.00  0.80           O  
ATOM   2781  H   GLU A 185     -19.444   9.764   3.994  1.00  0.80           H  
ATOM   2782  HA  GLU A 185     -19.787  11.917   6.045  1.00  0.80           H  
ATOM   2783 1HB  GLU A 185     -19.830  12.925   3.770  1.00  0.80           H  
ATOM   2784 2HB  GLU A 185     -21.061  11.773   3.275  1.00  0.80           H  
ATOM   2785 1HG  GLU A 185     -22.635  12.750   4.890  1.00  0.80           H  
ATOM   2786 2HG  GLU A 185     -21.407  13.900   5.397  1.00  0.80           H  
ATOM   2787  N   ILE A 186     -21.830  10.880   6.914  1.00  0.87           N  
ATOM   2788  CA  ILE A 186     -23.009  10.234   7.450  1.00  0.87           C  
ATOM   2789  C   ILE A 186     -24.197  11.185   7.383  1.00  0.87           C  
ATOM   2790  O   ILE A 186     -24.197  12.274   7.969  1.00  0.87           O  
ATOM   2791  CB  ILE A 186     -22.764   9.773   8.896  1.00  0.87           C  
ATOM   2792  CG1 ILE A 186     -21.635   8.728   8.919  1.00  0.87           C  
ATOM   2793  CG2 ILE A 186     -24.053   9.194   9.478  1.00  0.87           C  
ATOM   2794  CD1 ILE A 186     -20.240   9.316   9.050  1.00  0.87           C  
ATOM   2795  H   ILE A 186     -21.340  11.577   7.472  1.00  0.87           H  
ATOM   2796  HA  ILE A 186     -23.242   9.359   6.847  1.00  0.87           H  
ATOM   2797  HB  ILE A 186     -22.443  10.620   9.500  1.00  0.87           H  
ATOM   2798 1HG1 ILE A 186     -21.796   8.074   9.744  1.00  0.87           H  
ATOM   2799 2HG1 ILE A 186     -21.677   8.146   7.998  1.00  0.87           H  
ATOM   2800 1HG2 ILE A 186     -23.881   8.874  10.506  1.00  0.87           H  
ATOM   2801 2HG2 ILE A 186     -24.825   9.959   9.463  1.00  0.87           H  
ATOM   2802 3HG2 ILE A 186     -24.377   8.341   8.877  1.00  0.87           H  
ATOM   2803 1HD1 ILE A 186     -19.510   8.519   9.066  1.00  0.87           H  
ATOM   2804 2HD1 ILE A 186     -20.029   9.974   8.214  1.00  0.87           H  
ATOM   2805 3HD1 ILE A 186     -20.174   9.885   9.980  1.00  0.87           H  
ATOM   2806  N   LEU A 187     -25.246  10.768   6.701  1.00  0.94           N  
ATOM   2807  CA  LEU A 187     -26.365  11.664   6.561  1.00  0.94           C  
ATOM   2808  C   LEU A 187     -27.282  11.541   7.739  1.00  0.94           C  
ATOM   2809  O   LEU A 187     -28.150  10.659   7.818  1.00  0.94           O  
ATOM   2810  CB  LEU A 187     -27.148  11.424   5.278  1.00  0.94           C  
ATOM   2811  CG  LEU A 187     -26.379  11.572   3.991  1.00  0.94           C  
ATOM   2812  CD1 LEU A 187     -27.335  11.325   2.828  1.00  0.94           C  
ATOM   2813  CD2 LEU A 187     -25.742  12.949   3.922  1.00  0.94           C  
ATOM   2814  H   LEU A 187     -25.226   9.872   6.223  1.00  0.94           H  
ATOM   2815  HA  LEU A 187     -25.990  12.686   6.530  1.00  0.94           H  
ATOM   2816 1HB  LEU A 187     -27.571  10.427   5.303  1.00  0.94           H  
ATOM   2817 2HB  LEU A 187     -27.977  12.135   5.247  1.00  0.94           H  
ATOM   2818  HG  LEU A 187     -25.599  10.821   3.958  1.00  0.94           H  
ATOM   2819 1HD1 LEU A 187     -26.816  11.419   1.892  1.00  0.94           H  
ATOM   2820 2HD1 LEU A 187     -27.757  10.336   2.905  1.00  0.94           H  
ATOM   2821 3HD1 LEU A 187     -28.139  12.065   2.865  1.00  0.94           H  
ATOM   2822 1HD2 LEU A 187     -25.176  13.048   2.993  1.00  0.94           H  
ATOM   2823 2HD2 LEU A 187     -26.518  13.713   3.957  1.00  0.94           H  
ATOM   2824 3HD2 LEU A 187     -25.066  13.083   4.767  1.00  0.94           H  
ATOM   2825  N   VAL A 188     -27.068  12.450   8.674  1.00  0.98           N  
ATOM   2826  CA  VAL A 188     -27.807  12.470   9.921  1.00  0.98           C  
ATOM   2827  C   VAL A 188     -29.246  12.932   9.697  1.00  0.98           C  
ATOM   2828  O   VAL A 188     -29.617  14.070   9.991  1.00  0.98           O  
ATOM   2829  CB  VAL A 188     -27.046  13.310  10.960  1.00  0.98           C  
ATOM   2830  CG1 VAL A 188     -25.674  12.686  11.213  1.00  0.98           C  
ATOM   2831  CG2 VAL A 188     -26.903  14.723  10.484  1.00  0.98           C  
ATOM   2832  H   VAL A 188     -26.294  13.091   8.512  1.00  0.98           H  
ATOM   2833  HA  VAL A 188     -27.861  11.490  10.315  1.00  0.98           H  
ATOM   2834  HB  VAL A 188     -27.562  13.269  11.901  1.00  0.98           H  
ATOM   2835 1HG1 VAL A 188     -25.147  13.273  11.972  1.00  0.98           H  
ATOM   2836 2HG1 VAL A 188     -25.795  11.669  11.564  1.00  0.98           H  
ATOM   2837 3HG1 VAL A 188     -25.095  12.683  10.293  1.00  0.98           H  
ATOM   2838 1HG2 VAL A 188     -26.358  15.293  11.232  1.00  0.98           H  
ATOM   2839 2HG2 VAL A 188     -26.349  14.730   9.546  1.00  0.98           H  
ATOM   2840 3HG2 VAL A 188     -27.884  15.166  10.332  1.00  0.98           H  
ATOM   2841  N   ASP A 189     -30.037  12.035   9.114  1.00  1.00           N  
ATOM   2842  CA  ASP A 189     -31.408  12.341   8.768  1.00  1.00           C  
ATOM   2843  C   ASP A 189     -32.420  11.828   9.788  1.00  1.00           C  
ATOM   2844  O   ASP A 189     -33.334  12.568  10.157  1.00  1.00           O  
ATOM   2845  CB  ASP A 189     -31.756  11.751   7.397  1.00  1.00           C  
ATOM   2846  CG  ASP A 189     -30.918  12.328   6.269  1.00  1.00           C  
ATOM   2847  OD1 ASP A 189     -30.770  13.526   6.216  1.00  1.00           O  
ATOM   2848  OD2 ASP A 189     -30.460  11.570   5.451  1.00  1.00           O  
ATOM   2849  H   ASP A 189     -29.631  11.131   8.874  1.00  1.00           H  
ATOM   2850  HA  ASP A 189     -31.511  13.425   8.703  1.00  1.00           H  
ATOM   2851 1HB  ASP A 189     -31.594  10.670   7.425  1.00  1.00           H  
ATOM   2852 2HB  ASP A 189     -32.811  11.919   7.182  1.00  1.00           H  
ATOM   2853  N   GLY A 190     -32.251  10.595  10.295  1.00  0.97           N  
ATOM   2854  CA  GLY A 190     -33.272  10.045  11.182  1.00  0.97           C  
ATOM   2855  C   GLY A 190     -33.152  10.581  12.606  1.00  0.97           C  
ATOM   2856  O   GLY A 190     -32.239  11.351  12.906  1.00  0.97           O  
ATOM   2857  H   GLY A 190     -31.467   9.994  10.017  1.00  0.97           H  
ATOM   2858 1HA  GLY A 190     -34.258  10.282  10.776  1.00  0.97           H  
ATOM   2859 2HA  GLY A 190     -33.170   8.962  11.179  1.00  0.97           H  
ATOM   2860  N   PRO A 191     -34.003  10.116  13.540  1.00  0.92           N  
ATOM   2861  CA  PRO A 191     -34.096  10.547  14.931  1.00  0.92           C  
ATOM   2862  C   PRO A 191     -32.998   9.963  15.801  1.00  0.92           C  
ATOM   2863  O   PRO A 191     -33.252   9.256  16.777  1.00  0.92           O  
ATOM   2864  CB  PRO A 191     -35.463  10.010  15.336  1.00  0.92           C  
ATOM   2865  CG  PRO A 191     -35.618   8.743  14.520  1.00  0.92           C  
ATOM   2866  CD  PRO A 191     -34.974   9.064  13.177  1.00  0.92           C  
ATOM   2867  HA  PRO A 191     -34.076  11.645  14.969  1.00  0.92           H  
ATOM   2868 1HB  PRO A 191     -35.483   9.831  16.420  1.00  0.92           H  
ATOM   2869 2HB  PRO A 191     -36.238  10.766  15.123  1.00  0.92           H  
ATOM   2870 1HG  PRO A 191     -35.120   7.904  15.033  1.00  0.92           H  
ATOM   2871 2HG  PRO A 191     -36.682   8.476  14.430  1.00  0.92           H  
ATOM   2872 1HD  PRO A 191     -34.471   8.165  12.802  1.00  0.92           H  
ATOM   2873 2HD  PRO A 191     -35.728   9.454  12.473  1.00  0.92           H  
ATOM   2874  N   HIS A 192     -31.775  10.280  15.425  1.00  0.85           N  
ATOM   2875  CA  HIS A 192     -30.571   9.838  16.100  1.00  0.85           C  
ATOM   2876  C   HIS A 192     -29.922  10.970  16.845  1.00  0.85           C  
ATOM   2877  O   HIS A 192     -29.694  12.052  16.298  1.00  0.85           O  
ATOM   2878  CB  HIS A 192     -29.630   9.199  15.080  1.00  0.85           C  
ATOM   2879  CG  HIS A 192     -30.135   7.861  14.674  1.00  0.85           C  
ATOM   2880  ND1 HIS A 192     -29.467   6.697  14.972  1.00  0.85           N  
ATOM   2881  CD2 HIS A 192     -31.274   7.490  14.076  1.00  0.85           C  
ATOM   2882  CE1 HIS A 192     -30.169   5.670  14.552  1.00  0.85           C  
ATOM   2883  NE2 HIS A 192     -31.278   6.122  14.026  1.00  0.85           N  
ATOM   2884  H   HIS A 192     -31.685  10.867  14.600  1.00  0.85           H  
ATOM   2885  HA  HIS A 192     -30.826   9.075  16.832  1.00  0.85           H  
ATOM   2886 1HB  HIS A 192     -29.552   9.831  14.190  1.00  0.85           H  
ATOM   2887 2HB  HIS A 192     -28.629   9.094  15.506  1.00  0.85           H  
ATOM   2888  HD1 HIS A 192     -28.592   6.625  15.440  1.00  0.85           H  
ATOM   2889  HD2 HIS A 192     -32.115   8.040  13.692  1.00  0.85           H  
ATOM   2890  HE1 HIS A 192     -29.805   4.653  14.689  1.00  0.85           H  
ATOM   2891  N   ASP A 193     -29.634  10.738  18.116  1.00  0.78           N  
ATOM   2892  CA  ASP A 193     -29.018  11.783  18.897  1.00  0.78           C  
ATOM   2893  C   ASP A 193     -27.531  11.764  18.638  1.00  0.78           C  
ATOM   2894  O   ASP A 193     -27.035  10.909  17.899  1.00  0.78           O  
ATOM   2895  CB  ASP A 193     -29.260  11.593  20.402  1.00  0.78           C  
ATOM   2896  CG  ASP A 193     -28.501  10.414  21.007  1.00  0.78           C  
ATOM   2897  OD1 ASP A 193     -27.653   9.880  20.327  1.00  0.78           O  
ATOM   2898  OD2 ASP A 193     -28.665  10.130  22.165  1.00  0.78           O  
ATOM   2899  H   ASP A 193     -29.845   9.844  18.532  1.00  0.78           H  
ATOM   2900  HA  ASP A 193     -29.419  12.749  18.590  1.00  0.78           H  
ATOM   2901 1HB  ASP A 193     -28.984  12.501  20.936  1.00  0.78           H  
ATOM   2902 2HB  ASP A 193     -30.327  11.435  20.573  1.00  0.78           H  
ATOM   2903  N   ILE A 194     -26.821  12.641  19.319  1.00  0.73           N  
ATOM   2904  CA  ILE A 194     -25.386  12.765  19.190  1.00  0.73           C  
ATOM   2905  C   ILE A 194     -24.563  11.531  19.589  1.00  0.73           C  
ATOM   2906  O   ILE A 194     -23.419  11.386  19.163  1.00  0.73           O  
ATOM   2907  CB  ILE A 194     -24.887  13.959  19.984  1.00  0.73           C  
ATOM   2908  CG1 ILE A 194     -23.552  14.269  19.506  1.00  0.73           C  
ATOM   2909  CG2 ILE A 194     -24.895  13.704  21.494  1.00  0.73           C  
ATOM   2910  CD1 ILE A 194     -23.047  15.508  20.000  1.00  0.73           C  
ATOM   2911  H   ILE A 194     -27.302  13.282  19.930  1.00  0.73           H  
ATOM   2912  HA  ILE A 194     -25.180  12.971  18.138  1.00  0.73           H  
ATOM   2913  HB  ILE A 194     -25.510  14.812  19.770  1.00  0.73           H  
ATOM   2914 1HG1 ILE A 194     -22.877  13.471  19.793  1.00  0.73           H  
ATOM   2915 2HG1 ILE A 194     -23.580  14.328  18.426  1.00  0.73           H  
ATOM   2916 1HG2 ILE A 194     -24.526  14.588  22.015  1.00  0.73           H  
ATOM   2917 2HG2 ILE A 194     -25.911  13.486  21.821  1.00  0.73           H  
ATOM   2918 3HG2 ILE A 194     -24.255  12.863  21.732  1.00  0.73           H  
ATOM   2919 1HD1 ILE A 194     -22.077  15.634  19.587  1.00  0.73           H  
ATOM   2920 2HD1 ILE A 194     -23.696  16.328  19.696  1.00  0.73           H  
ATOM   2921 3HD1 ILE A 194     -22.992  15.457  21.069  1.00  0.73           H  
ATOM   2922  N   ASN A 195     -25.103  10.654  20.433  1.00  0.70           N  
ATOM   2923  CA  ASN A 195     -24.338   9.509  20.888  1.00  0.70           C  
ATOM   2924  C   ASN A 195     -24.382   8.470  19.794  1.00  0.70           C  
ATOM   2925  O   ASN A 195     -23.380   7.818  19.482  1.00  0.70           O  
ATOM   2926  CB  ASN A 195     -24.942   8.941  22.161  1.00  0.70           C  
ATOM   2927  CG  ASN A 195     -24.839   9.852  23.354  1.00  0.70           C  
ATOM   2928  OD1 ASN A 195     -23.773   9.970  23.977  1.00  0.70           O  
ATOM   2929  ND2 ASN A 195     -25.944  10.481  23.699  1.00  0.70           N  
ATOM   2930  H   ASN A 195     -26.080  10.729  20.704  1.00  0.70           H  
ATOM   2931  HA  ASN A 195     -23.300   9.798  21.047  1.00  0.70           H  
ATOM   2932 1HB  ASN A 195     -26.000   8.727  21.986  1.00  0.70           H  
ATOM   2933 2HB  ASN A 195     -24.458   7.996  22.398  1.00  0.70           H  
ATOM   2934 1HD2 ASN A 195     -25.952  11.092  24.488  1.00  0.70           H  
ATOM   2935 2HD2 ASN A 195     -26.817  10.327  23.163  1.00  0.70           H  
ATOM   2936  N   LYS A 196     -25.549   8.354  19.173  1.00  0.69           N  
ATOM   2937  CA  LYS A 196     -25.743   7.415  18.088  1.00  0.69           C  
ATOM   2938  C   LYS A 196     -24.986   7.901  16.860  1.00  0.69           C  
ATOM   2939  O   LYS A 196     -24.315   7.126  16.175  1.00  0.69           O  
ATOM   2940  CB  LYS A 196     -27.227   7.258  17.806  1.00  0.69           C  
ATOM   2941  CG  LYS A 196     -27.991   6.529  18.915  1.00  0.69           C  
ATOM   2942  CD  LYS A 196     -29.486   6.414  18.625  1.00  0.69           C  
ATOM   2943  CE  LYS A 196     -30.208   5.683  19.757  1.00  0.69           C  
ATOM   2944  NZ  LYS A 196     -31.681   5.599  19.525  1.00  0.69           N  
ATOM   2945  H   LYS A 196     -26.334   8.933  19.494  1.00  0.69           H  
ATOM   2946  HA  LYS A 196     -25.335   6.448  18.381  1.00  0.69           H  
ATOM   2947 1HB  LYS A 196     -27.677   8.250  17.685  1.00  0.69           H  
ATOM   2948 2HB  LYS A 196     -27.357   6.717  16.883  1.00  0.69           H  
ATOM   2949 1HG  LYS A 196     -27.573   5.532  19.053  1.00  0.69           H  
ATOM   2950 2HG  LYS A 196     -27.860   7.093  19.846  1.00  0.69           H  
ATOM   2951 1HD  LYS A 196     -29.912   7.411  18.515  1.00  0.69           H  
ATOM   2952 2HD  LYS A 196     -29.644   5.866  17.701  1.00  0.69           H  
ATOM   2953 1HE  LYS A 196     -29.806   4.674  19.838  1.00  0.69           H  
ATOM   2954 2HE  LYS A 196     -30.027   6.211  20.695  1.00  0.69           H  
ATOM   2955 1HZ  LYS A 196     -32.116   5.108  20.293  1.00  0.69           H  
ATOM   2956 2HZ  LYS A 196     -32.068   6.532  19.461  1.00  0.69           H  
ATOM   2957 3HZ  LYS A 196     -31.862   5.103  18.662  1.00  0.69           H  
ATOM   2958  N   CYS A 197     -25.034   9.210  16.606  1.00  0.68           N  
ATOM   2959  CA  CYS A 197     -24.312   9.753  15.471  1.00  0.68           C  
ATOM   2960  C   CYS A 197     -22.813   9.581  15.688  1.00  0.68           C  
ATOM   2961  O   CYS A 197     -22.082   9.254  14.745  1.00  0.68           O  
ATOM   2962  CB  CYS A 197     -24.683  11.215  15.250  1.00  0.68           C  
ATOM   2963  SG  CYS A 197     -26.404  11.435  14.654  1.00  0.68           S  
ATOM   2964  H   CYS A 197     -25.605   9.827  17.187  1.00  0.68           H  
ATOM   2965  HA  CYS A 197     -24.592   9.199  14.581  1.00  0.68           H  
ATOM   2966 1HB  CYS A 197     -24.575  11.766  16.180  1.00  0.68           H  
ATOM   2967 2HB  CYS A 197     -24.012  11.667  14.521  1.00  0.68           H  
ATOM   2968  HG  CYS A 197     -26.297  12.767  14.471  1.00  0.68           H  
ATOM   2969  N   ALA A 198     -22.337   9.793  16.927  1.00  0.68           N  
ATOM   2970  CA  ALA A 198     -20.924   9.605  17.226  1.00  0.68           C  
ATOM   2971  C   ALA A 198     -20.509   8.165  17.047  1.00  0.68           C  
ATOM   2972  O   ALA A 198     -19.470   7.892  16.454  1.00  0.68           O  
ATOM   2973  CB  ALA A 198     -20.617  10.014  18.643  1.00  0.68           C  
ATOM   2974  H   ALA A 198     -22.949  10.105  17.681  1.00  0.68           H  
ATOM   2975  HA  ALA A 198     -20.346  10.217  16.537  1.00  0.68           H  
ATOM   2976 1HB  ALA A 198     -19.551   9.887  18.841  1.00  0.68           H  
ATOM   2977 2HB  ALA A 198     -20.890  11.037  18.777  1.00  0.68           H  
ATOM   2978 3HB  ALA A 198     -21.192   9.396  19.329  1.00  0.68           H  
ATOM   2979  N   ASP A 199     -21.348   7.226  17.500  1.00  0.68           N  
ATOM   2980  CA  ASP A 199     -21.012   5.814  17.392  1.00  0.68           C  
ATOM   2981  C   ASP A 199     -20.850   5.453  15.937  1.00  0.68           C  
ATOM   2982  O   ASP A 199     -19.853   4.844  15.536  1.00  0.68           O  
ATOM   2983  CB  ASP A 199     -22.093   4.938  18.029  1.00  0.68           C  
ATOM   2984  CG  ASP A 199     -21.705   3.442  18.073  1.00  0.68           C  
ATOM   2985  OD1 ASP A 199     -20.786   3.113  18.785  1.00  0.68           O  
ATOM   2986  OD2 ASP A 199     -22.323   2.642  17.393  1.00  0.68           O  
ATOM   2987  H   ASP A 199     -22.205   7.492  17.986  1.00  0.68           H  
ATOM   2988  HA  ASP A 199     -20.063   5.640  17.902  1.00  0.68           H  
ATOM   2989 1HB  ASP A 199     -22.290   5.289  19.043  1.00  0.68           H  
ATOM   2990 2HB  ASP A 199     -23.022   5.047  17.465  1.00  0.68           H  
ATOM   2991  N   VAL A 200     -21.814   5.858  15.125  1.00  0.68           N  
ATOM   2992  CA  VAL A 200     -21.718   5.565  13.720  1.00  0.68           C  
ATOM   2993  C   VAL A 200     -20.509   6.231  13.101  1.00  0.68           C  
ATOM   2994  O   VAL A 200     -19.776   5.593  12.347  1.00  0.68           O  
ATOM   2995  CB  VAL A 200     -22.981   5.983  12.989  1.00  0.68           C  
ATOM   2996  CG1 VAL A 200     -22.741   5.876  11.542  1.00  0.68           C  
ATOM   2997  CG2 VAL A 200     -24.114   5.049  13.405  1.00  0.68           C  
ATOM   2998  H   VAL A 200     -22.624   6.361  15.492  1.00  0.68           H  
ATOM   2999  HA  VAL A 200     -21.612   4.487  13.608  1.00  0.68           H  
ATOM   3000  HB  VAL A 200     -23.224   7.020  13.228  1.00  0.68           H  
ATOM   3001 1HG1 VAL A 200     -23.638   6.171  10.998  1.00  0.68           H  
ATOM   3002 2HG1 VAL A 200     -21.921   6.522  11.279  1.00  0.68           H  
ATOM   3003 3HG1 VAL A 200     -22.477   4.851  11.315  1.00  0.68           H  
ATOM   3004 1HG2 VAL A 200     -25.024   5.302  12.886  1.00  0.68           H  
ATOM   3005 2HG2 VAL A 200     -23.841   4.025  13.161  1.00  0.68           H  
ATOM   3006 3HG2 VAL A 200     -24.272   5.137  14.482  1.00  0.68           H  
ATOM   3007  N   THR A 201     -20.264   7.494  13.427  1.00  0.67           N  
ATOM   3008  CA  THR A 201     -19.133   8.186  12.851  1.00  0.67           C  
ATOM   3009  C   THR A 201     -17.841   7.450  13.180  1.00  0.67           C  
ATOM   3010  O   THR A 201     -17.003   7.258  12.298  1.00  0.67           O  
ATOM   3011  CB  THR A 201     -19.062   9.636  13.343  1.00  0.67           C  
ATOM   3012  OG1 THR A 201     -20.265  10.319  12.958  1.00  0.67           O  
ATOM   3013  CG2 THR A 201     -17.851  10.332  12.731  1.00  0.67           C  
ATOM   3014  H   THR A 201     -20.883   7.997  14.061  1.00  0.67           H  
ATOM   3015  HA  THR A 201     -19.251   8.196  11.769  1.00  0.67           H  
ATOM   3016  HB  THR A 201     -18.979   9.649  14.430  1.00  0.67           H  
ATOM   3017  HG1 THR A 201     -21.019   9.937  13.471  1.00  0.67           H  
ATOM   3018 1HG2 THR A 201     -17.805  11.361  13.081  1.00  0.67           H  
ATOM   3019 2HG2 THR A 201     -16.948   9.804  13.033  1.00  0.67           H  
ATOM   3020 3HG2 THR A 201     -17.933  10.323  11.644  1.00  0.67           H  
ATOM   3021  N   GLU A 202     -17.676   7.010  14.435  1.00  0.67           N  
ATOM   3022  CA  GLU A 202     -16.472   6.273  14.800  1.00  0.67           C  
ATOM   3023  C   GLU A 202     -16.353   4.962  14.027  1.00  0.67           C  
ATOM   3024  O   GLU A 202     -15.264   4.591  13.593  1.00  0.67           O  
ATOM   3025  CB  GLU A 202     -16.435   5.956  16.303  1.00  0.67           C  
ATOM   3026  CG  GLU A 202     -16.193   7.142  17.193  1.00  0.67           C  
ATOM   3027  CD  GLU A 202     -16.130   6.797  18.670  1.00  0.67           C  
ATOM   3028  OE1 GLU A 202     -16.013   5.637  18.995  1.00  0.67           O  
ATOM   3029  OE2 GLU A 202     -16.210   7.701  19.472  1.00  0.67           O  
ATOM   3030  H   GLU A 202     -18.392   7.199  15.137  1.00  0.67           H  
ATOM   3031  HA  GLU A 202     -15.613   6.895  14.555  1.00  0.67           H  
ATOM   3032 1HB  GLU A 202     -17.391   5.515  16.597  1.00  0.67           H  
ATOM   3033 2HB  GLU A 202     -15.659   5.219  16.501  1.00  0.67           H  
ATOM   3034 1HG  GLU A 202     -15.241   7.569  16.893  1.00  0.67           H  
ATOM   3035 2HG  GLU A 202     -16.967   7.885  17.023  1.00  0.67           H  
ATOM   3036  N   ARG A 203     -17.470   4.261  13.816  1.00  0.66           N  
ATOM   3037  CA  ARG A 203     -17.425   3.004  13.072  1.00  0.66           C  
ATOM   3038  C   ARG A 203     -16.996   3.250  11.630  1.00  0.66           C  
ATOM   3039  O   ARG A 203     -16.206   2.488  11.057  1.00  0.66           O  
ATOM   3040  CB  ARG A 203     -18.787   2.329  13.119  1.00  0.66           C  
ATOM   3041  CG  ARG A 203     -19.153   1.741  14.499  1.00  0.66           C  
ATOM   3042  CD  ARG A 203     -20.527   1.167  14.531  1.00  0.66           C  
ATOM   3043  NE  ARG A 203     -20.883   0.669  15.864  1.00  0.66           N  
ATOM   3044  CZ  ARG A 203     -20.574  -0.555  16.338  1.00  0.66           C  
ATOM   3045  NH1 ARG A 203     -19.909  -1.411  15.584  1.00  0.66           N  
ATOM   3046  NH2 ARG A 203     -20.936  -0.903  17.561  1.00  0.66           N  
ATOM   3047  H   ARG A 203     -18.357   4.589  14.206  1.00  0.66           H  
ATOM   3048  HA  ARG A 203     -16.696   2.349  13.547  1.00  0.66           H  
ATOM   3049 1HB  ARG A 203     -19.557   3.052  12.858  1.00  0.66           H  
ATOM   3050 2HB  ARG A 203     -18.826   1.528  12.383  1.00  0.66           H  
ATOM   3051 1HG  ARG A 203     -18.449   0.950  14.749  1.00  0.66           H  
ATOM   3052 2HG  ARG A 203     -19.094   2.519  15.257  1.00  0.66           H  
ATOM   3053 1HD  ARG A 203     -21.240   1.949  14.266  1.00  0.66           H  
ATOM   3054 2HD  ARG A 203     -20.604   0.345  13.824  1.00  0.66           H  
ATOM   3055  HE  ARG A 203     -21.401   1.315  16.495  1.00  0.66           H  
ATOM   3056 1HH1 ARG A 203     -19.631  -1.149  14.649  1.00  0.66           H  
ATOM   3057 2HH1 ARG A 203     -19.679  -2.327  15.942  1.00  0.66           H  
ATOM   3058 1HH2 ARG A 203     -21.452  -0.250  18.150  1.00  0.66           H  
ATOM   3059 2HH2 ARG A 203     -20.704  -1.814  17.915  1.00  0.66           H  
ATOM   3060  N   VAL A 204     -17.489   4.343  11.056  1.00  0.66           N  
ATOM   3061  CA  VAL A 204     -17.158   4.693   9.691  1.00  0.66           C  
ATOM   3062  C   VAL A 204     -15.715   5.113   9.566  1.00  0.66           C  
ATOM   3063  O   VAL A 204     -14.997   4.631   8.685  1.00  0.66           O  
ATOM   3064  CB  VAL A 204     -18.061   5.824   9.200  1.00  0.66           C  
ATOM   3065  CG1 VAL A 204     -17.593   6.306   7.836  1.00  0.66           C  
ATOM   3066  CG2 VAL A 204     -19.473   5.300   9.135  1.00  0.66           C  
ATOM   3067  H   VAL A 204     -18.142   4.927  11.580  1.00  0.66           H  
ATOM   3068  HA  VAL A 204     -17.322   3.820   9.067  1.00  0.66           H  
ATOM   3069  HB  VAL A 204     -18.009   6.661   9.897  1.00  0.66           H  
ATOM   3070 1HG1 VAL A 204     -18.244   7.107   7.500  1.00  0.66           H  
ATOM   3071 2HG1 VAL A 204     -16.570   6.678   7.915  1.00  0.66           H  
ATOM   3072 3HG1 VAL A 204     -17.627   5.483   7.123  1.00  0.66           H  
ATOM   3073 1HG2 VAL A 204     -20.145   6.080   8.802  1.00  0.66           H  
ATOM   3074 2HG2 VAL A 204     -19.489   4.486   8.457  1.00  0.66           H  
ATOM   3075 3HG2 VAL A 204     -19.786   4.954  10.100  1.00  0.66           H  
ATOM   3076  N   LEU A 205     -15.268   6.002  10.445  1.00  0.66           N  
ATOM   3077  CA  LEU A 205     -13.902   6.451  10.345  1.00  0.66           C  
ATOM   3078  C   LEU A 205     -12.934   5.320  10.624  1.00  0.66           C  
ATOM   3079  O   LEU A 205     -11.950   5.178   9.900  1.00  0.66           O  
ATOM   3080  CB  LEU A 205     -13.641   7.630  11.281  1.00  0.66           C  
ATOM   3081  CG  LEU A 205     -14.341   8.909  10.894  1.00  0.66           C  
ATOM   3082  CD1 LEU A 205     -14.056   9.965  11.954  1.00  0.66           C  
ATOM   3083  CD2 LEU A 205     -13.873   9.310   9.508  1.00  0.66           C  
ATOM   3084  H   LEU A 205     -15.881   6.373  11.168  1.00  0.66           H  
ATOM   3085  HA  LEU A 205     -13.737   6.796   9.329  1.00  0.66           H  
ATOM   3086 1HB  LEU A 205     -13.984   7.355  12.284  1.00  0.66           H  
ATOM   3087 2HB  LEU A 205     -12.569   7.821  11.326  1.00  0.66           H  
ATOM   3088  HG  LEU A 205     -15.419   8.748  10.872  1.00  0.66           H  
ATOM   3089 1HD1 LEU A 205     -14.561  10.897  11.696  1.00  0.66           H  
ATOM   3090 2HD1 LEU A 205     -14.413   9.612  12.923  1.00  0.66           H  
ATOM   3091 3HD1 LEU A 205     -12.986  10.131  12.001  1.00  0.66           H  
ATOM   3092 1HD2 LEU A 205     -14.366  10.223   9.201  1.00  0.66           H  
ATOM   3093 2HD2 LEU A 205     -12.798   9.457   9.523  1.00  0.66           H  
ATOM   3094 3HD2 LEU A 205     -14.117   8.515   8.805  1.00  0.66           H  
ATOM   3095  N   ALA A 206     -13.244   4.458  11.598  1.00  0.65           N  
ATOM   3096  CA  ALA A 206     -12.363   3.344  11.896  1.00  0.65           C  
ATOM   3097  C   ALA A 206     -12.212   2.449  10.682  1.00  0.65           C  
ATOM   3098  O   ALA A 206     -11.117   1.978  10.388  1.00  0.65           O  
ATOM   3099  CB  ALA A 206     -12.908   2.533  13.053  1.00  0.65           C  
ATOM   3100  H   ALA A 206     -14.076   4.589  12.172  1.00  0.65           H  
ATOM   3101  HA  ALA A 206     -11.382   3.743  12.155  1.00  0.65           H  
ATOM   3102 1HB  ALA A 206     -12.233   1.710  13.274  1.00  0.65           H  
ATOM   3103 2HB  ALA A 206     -13.006   3.171  13.928  1.00  0.65           H  
ATOM   3104 3HB  ALA A 206     -13.890   2.140  12.783  1.00  0.65           H  
ATOM   3105  N   ALA A 207     -13.317   2.210   9.964  1.00  0.65           N  
ATOM   3106  CA  ALA A 207     -13.264   1.408   8.754  1.00  0.65           C  
ATOM   3107  C   ALA A 207     -12.461   2.109   7.661  1.00  0.65           C  
ATOM   3108  O   ALA A 207     -11.649   1.484   6.961  1.00  0.65           O  
ATOM   3109  CB  ALA A 207     -14.665   1.132   8.270  1.00  0.65           C  
ATOM   3110  H   ALA A 207     -14.220   2.580  10.267  1.00  0.65           H  
ATOM   3111  HA  ALA A 207     -12.770   0.468   8.991  1.00  0.65           H  
ATOM   3112 1HB  ALA A 207     -14.631   0.511   7.375  1.00  0.65           H  
ATOM   3113 2HB  ALA A 207     -15.225   0.619   9.050  1.00  0.65           H  
ATOM   3114 3HB  ALA A 207     -15.150   2.079   8.039  1.00  0.65           H  
ATOM   3115  N   CYS A 208     -12.652   3.430   7.538  1.00  0.65           N  
ATOM   3116  CA  CYS A 208     -11.970   4.185   6.501  1.00  0.65           C  
ATOM   3117  C   CYS A 208     -10.483   4.121   6.735  1.00  0.65           C  
ATOM   3118  O   CYS A 208      -9.731   3.893   5.795  1.00  0.65           O  
ATOM   3119  CB  CYS A 208     -12.435   5.644   6.478  1.00  0.65           C  
ATOM   3120  SG  CYS A 208     -14.146   5.817   5.923  1.00  0.65           S  
ATOM   3121  H   CYS A 208     -13.322   3.904   8.142  1.00  0.65           H  
ATOM   3122  HA  CYS A 208     -12.188   3.745   5.536  1.00  0.65           H  
ATOM   3123 1HB  CYS A 208     -12.348   6.075   7.472  1.00  0.65           H  
ATOM   3124 2HB  CYS A 208     -11.797   6.221   5.808  1.00  0.65           H  
ATOM   3125  HG  CYS A 208     -14.681   5.203   7.013  1.00  0.65           H  
ATOM   3126  N   TYR A 209     -10.054   4.182   7.996  1.00  0.65           N  
ATOM   3127  CA  TYR A 209      -8.630   4.141   8.292  1.00  0.65           C  
ATOM   3128  C   TYR A 209      -8.043   2.773   8.032  1.00  0.65           C  
ATOM   3129  O   TYR A 209      -7.276   2.778   7.073  1.00  0.65           O  
ATOM   3130  CB  TYR A 209      -8.331   4.713   9.662  1.00  0.65           C  
ATOM   3131  CG  TYR A 209      -8.375   6.189   9.535  1.00  0.65           C  
ATOM   3132  CD1 TYR A 209      -9.362   6.970  10.121  1.00  0.65           C  
ATOM   3133  CD2 TYR A 209      -7.418   6.763   8.738  1.00  0.65           C  
ATOM   3134  CE1 TYR A 209      -9.359   8.327   9.887  1.00  0.65           C  
ATOM   3135  CE2 TYR A 209      -7.423   8.088   8.514  1.00  0.65           C  
ATOM   3136  CZ  TYR A 209      -8.366   8.864   9.066  1.00  0.65           C  
ATOM   3137  OH  TYR A 209      -8.323  10.178   8.801  1.00  0.65           O  
ATOM   3138  H   TYR A 209     -10.726   4.333   8.749  1.00  0.65           H  
ATOM   3139  HA  TYR A 209      -8.137   4.811   7.596  1.00  0.65           H  
ATOM   3140 1HB  TYR A 209      -9.088   4.389  10.386  1.00  0.65           H  
ATOM   3141 2HB  TYR A 209      -7.346   4.409  10.012  1.00  0.65           H  
ATOM   3142  HD1 TYR A 209     -10.125   6.520  10.750  1.00  0.65           H  
ATOM   3143  HD2 TYR A 209      -6.657   6.138   8.274  1.00  0.65           H  
ATOM   3144  HE1 TYR A 209     -10.124   8.963  10.335  1.00  0.65           H  
ATOM   3145  HE2 TYR A 209      -6.669   8.534   7.881  1.00  0.65           H  
ATOM   3146  HH  TYR A 209      -7.640  10.345   8.148  1.00  0.65           H  
ATOM   3147  N   LYS A 210      -8.956   1.805   8.135  1.00  0.65           N  
ATOM   3148  CA  LYS A 210      -8.424   0.474   8.213  1.00  0.65           C  
ATOM   3149  C   LYS A 210      -8.085   0.230   6.761  1.00  0.65           C  
ATOM   3150  O   LYS A 210      -6.997  -0.224   6.415  1.00  0.65           O  
ATOM   3151  CB  LYS A 210      -9.430  -0.548   8.742  1.00  0.65           C  
ATOM   3152  CG  LYS A 210      -8.917  -1.998   8.705  1.00  0.65           C  
ATOM   3153  CD  LYS A 210      -7.700  -2.227   9.583  1.00  0.65           C  
ATOM   3154  CE  LYS A 210      -7.389  -3.737   9.707  1.00  0.65           C  
ATOM   3155  NZ  LYS A 210      -6.940  -4.364   8.390  1.00  0.65           N  
ATOM   3156  H   LYS A 210      -9.682   1.810   7.418  1.00  0.65           H  
ATOM   3157  HA  LYS A 210      -7.510   0.456   8.806  1.00  0.65           H  
ATOM   3158 1HB  LYS A 210      -9.703  -0.298   9.767  1.00  0.65           H  
ATOM   3159 2HB  LYS A 210     -10.339  -0.500   8.144  1.00  0.65           H  
ATOM   3160 1HG  LYS A 210      -9.714  -2.666   9.024  1.00  0.65           H  
ATOM   3161 2HG  LYS A 210      -8.649  -2.255   7.673  1.00  0.65           H  
ATOM   3162 1HD  LYS A 210      -6.836  -1.733   9.132  1.00  0.65           H  
ATOM   3163 2HD  LYS A 210      -7.870  -1.807  10.573  1.00  0.65           H  
ATOM   3164 1HE  LYS A 210      -6.605  -3.877  10.447  1.00  0.65           H  
ATOM   3165 2HE  LYS A 210      -8.289  -4.246  10.044  1.00  0.65           H  
ATOM   3166 1HZ  LYS A 210      -6.757  -5.336   8.517  1.00  0.65           H  
ATOM   3167 2HZ  LYS A 210      -7.630  -4.263   7.632  1.00  0.65           H  
ATOM   3168 3HZ  LYS A 210      -6.091  -3.928   8.018  1.00  0.65           H  
ATOM   3169  N   ALA A 211      -9.049   0.585   5.902  1.00  0.65           N  
ATOM   3170  CA  ALA A 211      -8.904   0.437   4.461  1.00  0.65           C  
ATOM   3171  C   ALA A 211      -7.745   1.285   3.910  1.00  0.65           C  
ATOM   3172  O   ALA A 211      -6.975   0.819   3.068  1.00  0.65           O  
ATOM   3173  CB  ALA A 211     -10.197   0.823   3.787  1.00  0.65           C  
ATOM   3174  H   ALA A 211      -9.915   0.974   6.280  1.00  0.65           H  
ATOM   3175  HA  ALA A 211      -8.693  -0.608   4.248  1.00  0.65           H  
ATOM   3176 1HB  ALA A 211     -10.107   0.685   2.713  1.00  0.65           H  
ATOM   3177 2HB  ALA A 211     -11.002   0.198   4.165  1.00  0.65           H  
ATOM   3178 3HB  ALA A 211     -10.412   1.871   4.003  1.00  0.65           H  
ATOM   3179  N   LEU A 212      -7.565   2.508   4.417  1.00  0.66           N  
ATOM   3180  CA  LEU A 212      -6.476   3.345   3.930  1.00  0.66           C  
ATOM   3181  C   LEU A 212      -5.157   2.642   4.263  1.00  0.66           C  
ATOM   3182  O   LEU A 212      -4.237   2.581   3.445  1.00  0.66           O  
ATOM   3183  CB  LEU A 212      -6.544   4.761   4.582  1.00  0.66           C  
ATOM   3184  CG  LEU A 212      -7.776   5.688   4.147  1.00  0.66           C  
ATOM   3185  CD1 LEU A 212      -7.876   6.908   5.030  1.00  0.66           C  
ATOM   3186  CD2 LEU A 212      -7.613   6.109   2.787  1.00  0.66           C  
ATOM   3187  H   LEU A 212      -8.204   2.881   5.122  1.00  0.66           H  
ATOM   3188  HA  LEU A 212      -6.561   3.446   2.852  1.00  0.66           H  
ATOM   3189 1HB  LEU A 212      -6.583   4.648   5.657  1.00  0.66           H  
ATOM   3190 2HB  LEU A 212      -5.641   5.291   4.341  1.00  0.66           H  
ATOM   3191  HG  LEU A 212      -8.672   5.125   4.210  1.00  0.66           H  
ATOM   3192 1HD1 LEU A 212      -8.716   7.506   4.728  1.00  0.66           H  
ATOM   3193 2HD1 LEU A 212      -8.019   6.585   6.041  1.00  0.66           H  
ATOM   3194 3HD1 LEU A 212      -6.976   7.496   4.949  1.00  0.66           H  
ATOM   3195 1HD2 LEU A 212      -8.470   6.707   2.464  1.00  0.66           H  
ATOM   3196 2HD2 LEU A 212      -6.726   6.684   2.694  1.00  0.66           H  
ATOM   3197 3HD2 LEU A 212      -7.539   5.231   2.228  1.00  0.66           H  
ATOM   3198  N   ASN A 213      -5.091   2.017   5.439  1.00  0.68           N  
ATOM   3199  CA  ASN A 213      -3.870   1.334   5.846  1.00  0.68           C  
ATOM   3200  C   ASN A 213      -3.651   0.057   5.025  1.00  0.68           C  
ATOM   3201  O   ASN A 213      -2.549  -0.189   4.522  1.00  0.68           O  
ATOM   3202  CB  ASN A 213      -3.932   0.996   7.325  1.00  0.68           C  
ATOM   3203  CG  ASN A 213      -3.840   2.210   8.219  1.00  0.68           C  
ATOM   3204  OD1 ASN A 213      -3.358   3.281   7.833  1.00  0.68           O  
ATOM   3205  ND2 ASN A 213      -4.308   2.057   9.430  1.00  0.68           N  
ATOM   3206  H   ASN A 213      -5.895   2.062   6.065  1.00  0.68           H  
ATOM   3207  HA  ASN A 213      -3.024   1.997   5.665  1.00  0.68           H  
ATOM   3208 1HB  ASN A 213      -4.866   0.481   7.539  1.00  0.68           H  
ATOM   3209 2HB  ASN A 213      -3.123   0.312   7.575  1.00  0.68           H  
ATOM   3210 1HD2 ASN A 213      -4.281   2.818  10.077  1.00  0.68           H  
ATOM   3211 2HD2 ASN A 213      -4.691   1.177   9.708  1.00  0.68           H  
ATOM   3212  N   ASP A 214      -4.721  -0.723   4.832  1.00  0.69           N  
ATOM   3213  CA  ASP A 214      -4.662  -1.992   4.102  1.00  0.69           C  
ATOM   3214  C   ASP A 214      -4.226  -1.822   2.651  1.00  0.69           C  
ATOM   3215  O   ASP A 214      -3.548  -2.689   2.100  1.00  0.69           O  
ATOM   3216  CB  ASP A 214      -6.005  -2.734   4.161  1.00  0.69           C  
ATOM   3217  CG  ASP A 214      -6.306  -3.380   5.564  1.00  0.69           C  
ATOM   3218  OD1 ASP A 214      -5.420  -3.450   6.401  1.00  0.69           O  
ATOM   3219  OD2 ASP A 214      -7.422  -3.828   5.807  1.00  0.69           O  
ATOM   3220  H   ASP A 214      -5.605  -0.444   5.251  1.00  0.69           H  
ATOM   3221  HA  ASP A 214      -3.923  -2.621   4.594  1.00  0.69           H  
ATOM   3222 1HB  ASP A 214      -6.803  -2.032   3.923  1.00  0.69           H  
ATOM   3223 2HB  ASP A 214      -6.022  -3.512   3.400  1.00  0.69           H  
ATOM   3224  N   HIS A 215      -4.573  -0.689   2.045  1.00  0.71           N  
ATOM   3225  CA  HIS A 215      -4.198  -0.427   0.663  1.00  0.71           C  
ATOM   3226  C   HIS A 215      -2.930   0.411   0.551  1.00  0.71           C  
ATOM   3227  O   HIS A 215      -2.628   0.895  -0.530  1.00  0.71           O  
ATOM   3228  CB  HIS A 215      -5.332   0.271  -0.094  1.00  0.71           C  
ATOM   3229  CG  HIS A 215      -6.584  -0.604  -0.317  1.00  0.71           C  
ATOM   3230  ND1 HIS A 215      -6.648  -1.575  -1.303  1.00  0.71           N  
ATOM   3231  CD2 HIS A 215      -7.783  -0.654   0.326  1.00  0.71           C  
ATOM   3232  CE1 HIS A 215      -7.838  -2.167  -1.253  1.00  0.71           C  
ATOM   3233  NE2 HIS A 215      -8.534  -1.623  -0.274  1.00  0.71           N  
ATOM   3234  H   HIS A 215      -5.161  -0.014   2.538  1.00  0.71           H  
ATOM   3235  HA  HIS A 215      -4.001  -1.373   0.162  1.00  0.71           H  
ATOM   3236 1HB  HIS A 215      -5.628   1.159   0.465  1.00  0.71           H  
ATOM   3237 2HB  HIS A 215      -4.969   0.607  -1.064  1.00  0.71           H  
ATOM   3238  HD2 HIS A 215      -8.109  -0.057   1.156  1.00  0.71           H  
ATOM   3239  HE1 HIS A 215      -8.179  -2.970  -1.904  1.00  0.71           H  
ATOM   3240  HE2 HIS A 215      -9.488  -1.872   0.021  1.00  0.71           H  
ATOM   3241  N   HIS A 216      -2.181   0.545   1.654  1.00  0.72           N  
ATOM   3242  CA  HIS A 216      -0.903   1.260   1.722  1.00  0.72           C  
ATOM   3243  C   HIS A 216      -0.960   2.763   1.434  1.00  0.72           C  
ATOM   3244  O   HIS A 216      -0.064   3.311   0.794  1.00  0.72           O  
ATOM   3245  CB  HIS A 216       0.098   0.610   0.761  1.00  0.72           C  
ATOM   3246  CG  HIS A 216       0.229  -0.871   0.976  1.00  0.72           C  
ATOM   3247  ND1 HIS A 216       0.839  -1.417   2.089  1.00  0.72           N  
ATOM   3248  CD2 HIS A 216      -0.196  -1.916   0.228  1.00  0.72           C  
ATOM   3249  CE1 HIS A 216       0.790  -2.737   2.010  1.00  0.72           C  
ATOM   3250  NE2 HIS A 216       0.169  -3.067   0.890  1.00  0.72           N  
ATOM   3251  H   HIS A 216      -2.500   0.123   2.525  1.00  0.72           H  
ATOM   3252  HA  HIS A 216      -0.510   1.148   2.733  1.00  0.72           H  
ATOM   3253 1HB  HIS A 216      -0.186   0.791  -0.273  1.00  0.72           H  
ATOM   3254 2HB  HIS A 216       1.080   1.060   0.899  1.00  0.72           H  
ATOM   3255  HD1 HIS A 216       1.245  -0.910   2.848  1.00  0.72           H  
ATOM   3256  HD2 HIS A 216      -0.732  -1.973  -0.722  1.00  0.72           H  
ATOM   3257  HE1 HIS A 216       1.219  -3.354   2.797  1.00  0.72           H  
ATOM   3258  N   VAL A 217      -1.990   3.434   1.929  1.00  0.72           N  
ATOM   3259  CA  VAL A 217      -2.127   4.881   1.787  1.00  0.72           C  
ATOM   3260  C   VAL A 217      -1.223   5.565   2.788  1.00  0.72           C  
ATOM   3261  O   VAL A 217      -1.137   5.142   3.941  1.00  0.72           O  
ATOM   3262  CB  VAL A 217      -3.572   5.315   2.040  1.00  0.72           C  
ATOM   3263  CG1 VAL A 217      -3.692   6.792   2.027  1.00  0.72           C  
ATOM   3264  CG2 VAL A 217      -4.493   4.722   0.997  1.00  0.72           C  
ATOM   3265  H   VAL A 217      -2.719   2.939   2.443  1.00  0.72           H  
ATOM   3266  HA  VAL A 217      -1.823   5.182   0.787  1.00  0.72           H  
ATOM   3267  HB  VAL A 217      -3.853   4.977   3.015  1.00  0.72           H  
ATOM   3268 1HG1 VAL A 217      -4.691   7.094   2.223  1.00  0.72           H  
ATOM   3269 2HG1 VAL A 217      -3.048   7.229   2.780  1.00  0.72           H  
ATOM   3270 3HG1 VAL A 217      -3.409   7.119   1.053  1.00  0.72           H  
ATOM   3271 1HG2 VAL A 217      -5.504   5.006   1.193  1.00  0.72           H  
ATOM   3272 2HG2 VAL A 217      -4.206   5.101   0.035  1.00  0.72           H  
ATOM   3273 3HG2 VAL A 217      -4.417   3.631   1.014  1.00  0.72           H  
ATOM   3274  N   LEU A 218      -0.513   6.599   2.367  1.00  0.71           N  
ATOM   3275  CA  LEU A 218       0.356   7.263   3.326  1.00  0.71           C  
ATOM   3276  C   LEU A 218      -0.390   8.437   3.929  1.00  0.71           C  
ATOM   3277  O   LEU A 218      -0.509   9.508   3.323  1.00  0.71           O  
ATOM   3278  CB  LEU A 218       1.641   7.717   2.660  1.00  0.71           C  
ATOM   3279  CG  LEU A 218       2.690   6.607   2.416  1.00  0.71           C  
ATOM   3280  CD1 LEU A 218       2.252   5.782   1.233  1.00  0.71           C  
ATOM   3281  CD2 LEU A 218       4.066   7.205   2.157  1.00  0.71           C  
ATOM   3282  H   LEU A 218      -0.626   6.940   1.409  1.00  0.71           H  
ATOM   3283  HA  LEU A 218       0.612   6.567   4.123  1.00  0.71           H  
ATOM   3284 1HB  LEU A 218       1.350   8.053   1.723  1.00  0.71           H  
ATOM   3285 2HB  LEU A 218       2.095   8.531   3.226  1.00  0.71           H  
ATOM   3286  HG  LEU A 218       2.736   5.959   3.292  1.00  0.71           H  
ATOM   3287 1HD1 LEU A 218       2.973   4.983   1.054  1.00  0.71           H  
ATOM   3288 2HD1 LEU A 218       1.283   5.350   1.421  1.00  0.71           H  
ATOM   3289 3HD1 LEU A 218       2.198   6.423   0.359  1.00  0.71           H  
ATOM   3290 1HD2 LEU A 218       4.783   6.399   1.987  1.00  0.71           H  
ATOM   3291 2HD2 LEU A 218       4.034   7.820   1.285  1.00  0.71           H  
ATOM   3292 3HD2 LEU A 218       4.379   7.798   3.015  1.00  0.71           H  
ATOM   3293  N   LEU A 219      -0.856   8.230   5.157  1.00  0.70           N  
ATOM   3294  CA  LEU A 219      -1.743   9.159   5.849  1.00  0.70           C  
ATOM   3295  C   LEU A 219      -1.146  10.537   6.132  1.00  0.70           C  
ATOM   3296  O   LEU A 219      -1.872  11.524   6.237  1.00  0.70           O  
ATOM   3297  CB  LEU A 219      -2.249   8.507   7.124  1.00  0.70           C  
ATOM   3298  CG  LEU A 219      -3.169   7.342   6.896  1.00  0.70           C  
ATOM   3299  CD1 LEU A 219      -3.576   6.780   8.225  1.00  0.70           C  
ATOM   3300  CD2 LEU A 219      -4.344   7.791   6.077  1.00  0.70           C  
ATOM   3301  H   LEU A 219      -0.659   7.335   5.592  1.00  0.70           H  
ATOM   3302  HA  LEU A 219      -2.608   9.305   5.210  1.00  0.70           H  
ATOM   3303 1HB  LEU A 219      -1.395   8.134   7.672  1.00  0.70           H  
ATOM   3304 2HB  LEU A 219      -2.755   9.247   7.733  1.00  0.70           H  
ATOM   3305  HG  LEU A 219      -2.638   6.551   6.353  1.00  0.70           H  
ATOM   3306 1HD1 LEU A 219      -4.231   5.923   8.067  1.00  0.70           H  
ATOM   3307 2HD1 LEU A 219      -2.690   6.461   8.774  1.00  0.70           H  
ATOM   3308 3HD1 LEU A 219      -4.102   7.547   8.792  1.00  0.70           H  
ATOM   3309 1HD2 LEU A 219      -4.991   6.942   5.924  1.00  0.70           H  
ATOM   3310 2HD2 LEU A 219      -4.876   8.574   6.599  1.00  0.70           H  
ATOM   3311 3HD2 LEU A 219      -4.001   8.170   5.114  1.00  0.70           H  
ATOM   3312  N   GLU A 220       0.174  10.622   6.177  1.00  0.68           N  
ATOM   3313  CA  GLU A 220       0.853  11.894   6.411  1.00  0.68           C  
ATOM   3314  C   GLU A 220       0.578  12.896   5.281  1.00  0.68           C  
ATOM   3315  O   GLU A 220       0.734  14.107   5.455  1.00  0.68           O  
ATOM   3316  CB  GLU A 220       2.350  11.665   6.576  1.00  0.68           C  
ATOM   3317  CG  GLU A 220       2.718  10.912   7.854  1.00  0.68           C  
ATOM   3318  CD  GLU A 220       4.201  10.677   8.007  1.00  0.68           C  
ATOM   3319  OE1 GLU A 220       4.934  10.992   7.100  1.00  0.68           O  
ATOM   3320  OE2 GLU A 220       4.602  10.183   9.036  1.00  0.68           O  
ATOM   3321  H   GLU A 220       0.720   9.782   6.060  1.00  0.68           H  
ATOM   3322  HA  GLU A 220       0.478  12.323   7.329  1.00  0.68           H  
ATOM   3323 1HB  GLU A 220       2.729  11.102   5.721  1.00  0.68           H  
ATOM   3324 2HB  GLU A 220       2.865  12.625   6.592  1.00  0.68           H  
ATOM   3325 1HG  GLU A 220       2.354  11.481   8.713  1.00  0.68           H  
ATOM   3326 2HG  GLU A 220       2.203   9.953   7.850  1.00  0.68           H  
ATOM   3327  N   GLY A 221       0.221  12.371   4.104  1.00  0.65           N  
ATOM   3328  CA  GLY A 221      -0.069  13.156   2.915  1.00  0.65           C  
ATOM   3329  C   GLY A 221      -1.551  13.063   2.538  1.00  0.65           C  
ATOM   3330  O   GLY A 221      -1.882  13.151   1.360  1.00  0.65           O  
ATOM   3331  H   GLY A 221       0.099  11.363   4.027  1.00  0.65           H  
ATOM   3332 1HA  GLY A 221       0.192  14.198   3.092  1.00  0.65           H  
ATOM   3333 2HA  GLY A 221       0.546  12.811   2.086  1.00  0.65           H  
ATOM   3334  N   THR A 222      -2.428  12.788   3.520  1.00  0.64           N  
ATOM   3335  CA  THR A 222      -3.884  12.681   3.301  1.00  0.64           C  
ATOM   3336  C   THR A 222      -4.671  13.571   4.258  1.00  0.64           C  
ATOM   3337  O   THR A 222      -4.375  13.607   5.450  1.00  0.64           O  
ATOM   3338  CB  THR A 222      -4.361  11.225   3.492  1.00  0.64           C  
ATOM   3339  OG1 THR A 222      -3.687  10.380   2.542  1.00  0.64           O  
ATOM   3340  CG2 THR A 222      -5.873  11.059   3.352  1.00  0.64           C  
ATOM   3341  H   THR A 222      -2.083  12.648   4.471  1.00  0.64           H  
ATOM   3342  HA  THR A 222      -4.114  12.999   2.283  1.00  0.64           H  
ATOM   3343  HB  THR A 222      -4.084  10.906   4.491  1.00  0.64           H  
ATOM   3344  HG1 THR A 222      -2.730  10.434   2.694  1.00  0.64           H  
ATOM   3345 1HG2 THR A 222      -6.134  10.012   3.507  1.00  0.64           H  
ATOM   3346 2HG2 THR A 222      -6.382  11.667   4.094  1.00  0.64           H  
ATOM   3347 3HG2 THR A 222      -6.190  11.367   2.372  1.00  0.64           H  
ATOM   3348  N   LEU A 223      -5.682  14.272   3.751  1.00  0.63           N  
ATOM   3349  CA  LEU A 223      -6.546  15.072   4.616  1.00  0.63           C  
ATOM   3350  C   LEU A 223      -7.859  14.326   4.821  1.00  0.63           C  
ATOM   3351  O   LEU A 223      -8.353  13.684   3.889  1.00  0.63           O  
ATOM   3352  CB  LEU A 223      -6.803  16.435   3.976  1.00  0.63           C  
ATOM   3353  CG  LEU A 223      -5.571  17.275   3.723  1.00  0.63           C  
ATOM   3354  CD1 LEU A 223      -5.946  18.471   2.930  1.00  0.63           C  
ATOM   3355  CD2 LEU A 223      -5.022  17.701   5.037  1.00  0.63           C  
ATOM   3356  H   LEU A 223      -5.891  14.216   2.750  1.00  0.63           H  
ATOM   3357  HA  LEU A 223      -6.067  15.211   5.587  1.00  0.63           H  
ATOM   3358 1HB  LEU A 223      -7.288  16.268   3.027  1.00  0.63           H  
ATOM   3359 2HB  LEU A 223      -7.480  17.002   4.619  1.00  0.63           H  
ATOM   3360  HG  LEU A 223      -4.826  16.703   3.169  1.00  0.63           H  
ATOM   3361 1HD1 LEU A 223      -5.070  19.075   2.770  1.00  0.63           H  
ATOM   3362 2HD1 LEU A 223      -6.353  18.165   1.972  1.00  0.63           H  
ATOM   3363 3HD1 LEU A 223      -6.692  19.034   3.483  1.00  0.63           H  
ATOM   3364 1HD2 LEU A 223      -4.150  18.324   4.892  1.00  0.63           H  
ATOM   3365 2HD2 LEU A 223      -5.790  18.270   5.550  1.00  0.63           H  
ATOM   3366 3HD2 LEU A 223      -4.755  16.822   5.627  1.00  0.63           H  
ATOM   3367  N   LEU A 224      -8.425  14.418   6.019  1.00  0.63           N  
ATOM   3368  CA  LEU A 224      -9.716  13.785   6.294  1.00  0.63           C  
ATOM   3369  C   LEU A 224     -10.804  14.838   6.390  1.00  0.63           C  
ATOM   3370  O   LEU A 224     -10.576  15.877   7.013  1.00  0.63           O  
ATOM   3371  CB  LEU A 224      -9.694  13.018   7.622  1.00  0.63           C  
ATOM   3372  CG  LEU A 224     -11.016  12.281   8.013  1.00  0.63           C  
ATOM   3373  CD1 LEU A 224     -11.214  11.046   7.109  1.00  0.63           C  
ATOM   3374  CD2 LEU A 224     -11.011  12.001   9.529  1.00  0.63           C  
ATOM   3375  H   LEU A 224      -7.958  14.947   6.766  1.00  0.63           H  
ATOM   3376  HA  LEU A 224      -9.963  13.099   5.483  1.00  0.63           H  
ATOM   3377 1HB  LEU A 224      -8.903  12.283   7.572  1.00  0.63           H  
ATOM   3378 2HB  LEU A 224      -9.455  13.716   8.414  1.00  0.63           H  
ATOM   3379  HG  LEU A 224     -11.829  12.896   7.798  1.00  0.63           H  
ATOM   3380 1HD1 LEU A 224     -12.157  10.562   7.351  1.00  0.63           H  
ATOM   3381 2HD1 LEU A 224     -11.231  11.362   6.068  1.00  0.63           H  
ATOM   3382 3HD1 LEU A 224     -10.402  10.344   7.257  1.00  0.63           H  
ATOM   3383 1HD2 LEU A 224     -11.940  11.534   9.817  1.00  0.63           H  
ATOM   3384 2HD2 LEU A 224     -10.194  11.358   9.794  1.00  0.63           H  
ATOM   3385 3HD2 LEU A 224     -10.909  12.944  10.063  1.00  0.63           H  
ATOM   3386  N   LYS A 225     -11.961  14.582   5.780  1.00  0.63           N  
ATOM   3387  CA  LYS A 225     -13.090  15.489   5.916  1.00  0.63           C  
ATOM   3388  C   LYS A 225     -14.421  14.835   6.309  1.00  0.63           C  
ATOM   3389  O   LYS A 225     -15.240  14.545   5.446  1.00  0.63           O  
ATOM   3390  CB  LYS A 225     -13.345  16.304   4.656  1.00  0.63           C  
ATOM   3391  CG  LYS A 225     -14.575  17.156   4.870  1.00  0.63           C  
ATOM   3392  CD  LYS A 225     -14.702  18.329   3.990  1.00  0.63           C  
ATOM   3393  CE  LYS A 225     -15.147  17.995   2.630  1.00  0.63           C  
ATOM   3394  NZ  LYS A 225     -15.649  19.197   1.901  1.00  0.63           N  
ATOM   3395  H   LYS A 225     -12.065  13.731   5.235  1.00  0.63           H  
ATOM   3396  HA  LYS A 225     -12.820  16.189   6.676  1.00  0.63           H  
ATOM   3397 1HB  LYS A 225     -12.496  16.945   4.438  1.00  0.63           H  
ATOM   3398 2HB  LYS A 225     -13.507  15.643   3.807  1.00  0.63           H  
ATOM   3399 1HG  LYS A 225     -15.435  16.518   4.673  1.00  0.63           H  
ATOM   3400 2HG  LYS A 225     -14.653  17.469   5.892  1.00  0.63           H  
ATOM   3401 1HD  LYS A 225     -15.413  19.019   4.440  1.00  0.63           H  
ATOM   3402 2HD  LYS A 225     -13.731  18.809   3.930  1.00  0.63           H  
ATOM   3403 1HE  LYS A 225     -14.315  17.555   2.075  1.00  0.63           H  
ATOM   3404 2HE  LYS A 225     -15.939  17.286   2.700  1.00  0.63           H  
ATOM   3405 1HZ  LYS A 225     -15.952  18.911   0.993  1.00  0.63           H  
ATOM   3406 2HZ  LYS A 225     -16.436  19.571   2.410  1.00  0.63           H  
ATOM   3407 3HZ  LYS A 225     -14.953  19.933   1.810  1.00  0.63           H  
ATOM   3408  N   PRO A 226     -14.652  14.562   7.601  1.00  0.64           N  
ATOM   3409  CA  PRO A 226     -15.836  13.938   8.129  1.00  0.64           C  
ATOM   3410  C   PRO A 226     -16.923  14.987   8.292  1.00  0.64           C  
ATOM   3411  O   PRO A 226     -16.616  16.177   8.470  1.00  0.64           O  
ATOM   3412  CB  PRO A 226     -15.351  13.428   9.478  1.00  0.64           C  
ATOM   3413  CG  PRO A 226     -14.365  14.482   9.923  1.00  0.64           C  
ATOM   3414  CD  PRO A 226     -13.720  15.001   8.646  1.00  0.64           C  
ATOM   3415  HA  PRO A 226     -16.162  13.119   7.466  1.00  0.64           H  
ATOM   3416 1HB  PRO A 226     -16.211  13.324  10.167  1.00  0.64           H  
ATOM   3417 2HB  PRO A 226     -14.903  12.441   9.367  1.00  0.64           H  
ATOM   3418 1HG  PRO A 226     -14.887  15.273  10.483  1.00  0.64           H  
ATOM   3419 2HG  PRO A 226     -13.632  14.048  10.605  1.00  0.64           H  
ATOM   3420 1HD  PRO A 226     -13.711  16.092   8.707  1.00  0.64           H  
ATOM   3421 2HD  PRO A 226     -12.750  14.612   8.518  1.00  0.64           H  
ATOM   3422  N   ASN A 227     -18.167  14.547   8.367  1.00  0.65           N  
ATOM   3423  CA  ASN A 227     -19.209  15.450   8.831  1.00  0.65           C  
ATOM   3424  C   ASN A 227     -19.014  15.698  10.320  1.00  0.65           C  
ATOM   3425  O   ASN A 227     -18.538  14.821  11.043  1.00  0.65           O  
ATOM   3426  CB  ASN A 227     -20.609  14.930   8.534  1.00  0.65           C  
ATOM   3427  CG  ASN A 227     -20.919  13.604   9.150  1.00  0.65           C  
ATOM   3428  OD1 ASN A 227     -20.348  12.583   8.746  1.00  0.65           O  
ATOM   3429  ND2 ASN A 227     -21.796  13.600  10.120  1.00  0.65           N  
ATOM   3430  H   ASN A 227     -18.379  13.583   8.151  1.00  0.65           H  
ATOM   3431  HA  ASN A 227     -19.103  16.414   8.347  1.00  0.65           H  
ATOM   3432 1HB  ASN A 227     -21.338  15.656   8.899  1.00  0.65           H  
ATOM   3433 2HB  ASN A 227     -20.743  14.856   7.459  1.00  0.65           H  
ATOM   3434 1HD2 ASN A 227     -22.035  12.752  10.587  1.00  0.65           H  
ATOM   3435 2HD2 ASN A 227     -22.220  14.462  10.415  1.00  0.65           H  
ATOM   3436  N   MET A 228     -19.423  16.866  10.788  1.00  0.66           N  
ATOM   3437  CA  MET A 228     -19.386  17.148  12.227  1.00  0.66           C  
ATOM   3438  C   MET A 228     -20.376  16.206  12.920  1.00  0.66           C  
ATOM   3439  O   MET A 228     -21.427  15.879  12.353  1.00  0.66           O  
ATOM   3440  CB  MET A 228     -19.771  18.597  12.474  1.00  0.66           C  
ATOM   3441  CG  MET A 228     -18.760  19.619  11.939  1.00  0.66           C  
ATOM   3442  SD  MET A 228     -19.282  21.317  12.242  1.00  0.66           S  
ATOM   3443  CE  MET A 228     -18.017  22.344  11.490  1.00  0.66           C  
ATOM   3444  H   MET A 228     -19.735  17.577  10.122  1.00  0.66           H  
ATOM   3445  HA  MET A 228     -18.385  16.949  12.612  1.00  0.66           H  
ATOM   3446 1HB  MET A 228     -20.737  18.803  12.009  1.00  0.66           H  
ATOM   3447 2HB  MET A 228     -19.883  18.762  13.551  1.00  0.66           H  
ATOM   3448 1HG  MET A 228     -17.797  19.455  12.415  1.00  0.66           H  
ATOM   3449 2HG  MET A 228     -18.643  19.478  10.862  1.00  0.66           H  
ATOM   3450 1HE  MET A 228     -18.274  23.396  11.639  1.00  0.66           H  
ATOM   3451 2HE  MET A 228     -17.056  22.145  11.947  1.00  0.66           H  
ATOM   3452 3HE  MET A 228     -17.966  22.129  10.422  1.00  0.66           H  
ATOM   3453  N   VAL A 229     -20.088  15.770  14.147  1.00  0.68           N  
ATOM   3454  CA  VAL A 229     -21.034  14.846  14.759  1.00  0.68           C  
ATOM   3455  C   VAL A 229     -22.210  15.539  15.404  1.00  0.68           C  
ATOM   3456  O   VAL A 229     -22.206  15.870  16.587  1.00  0.68           O  
ATOM   3457  CB  VAL A 229     -20.365  13.984  15.831  1.00  0.68           C  
ATOM   3458  CG1 VAL A 229     -21.377  13.065  16.410  1.00  0.68           C  
ATOM   3459  CG2 VAL A 229     -19.215  13.194  15.234  1.00  0.68           C  
ATOM   3460  H   VAL A 229     -19.256  16.061  14.652  1.00  0.68           H  
ATOM   3461  HA  VAL A 229     -21.414  14.184  13.979  1.00  0.68           H  
ATOM   3462  HB  VAL A 229     -19.999  14.629  16.633  1.00  0.68           H  
ATOM   3463 1HG1 VAL A 229     -20.912  12.493  17.172  1.00  0.68           H  
ATOM   3464 2HG1 VAL A 229     -22.186  13.636  16.829  1.00  0.68           H  
ATOM   3465 3HG1 VAL A 229     -21.760  12.412  15.629  1.00  0.68           H  
ATOM   3466 1HG2 VAL A 229     -18.746  12.583  16.008  1.00  0.68           H  
ATOM   3467 2HG2 VAL A 229     -19.597  12.550  14.443  1.00  0.68           H  
ATOM   3468 3HG2 VAL A 229     -18.482  13.881  14.815  1.00  0.68           H  
ATOM   3469  N   THR A 230     -23.263  15.653  14.630  1.00  0.71           N  
ATOM   3470  CA  THR A 230     -24.461  16.320  15.086  1.00  0.71           C  
ATOM   3471  C   THR A 230     -25.620  15.328  15.120  1.00  0.71           C  
ATOM   3472  O   THR A 230     -25.564  14.323  14.421  1.00  0.71           O  
ATOM   3473  CB  THR A 230     -24.831  17.461  14.121  1.00  0.71           C  
ATOM   3474  OG1 THR A 230     -25.121  16.913  12.835  1.00  0.71           O  
ATOM   3475  CG2 THR A 230     -23.687  18.473  14.009  1.00  0.71           C  
ATOM   3476  H   THR A 230     -23.147  15.359  13.662  1.00  0.71           H  
ATOM   3477  HA  THR A 230     -24.257  16.732  16.065  1.00  0.71           H  
ATOM   3478  HB  THR A 230     -25.716  17.978  14.484  1.00  0.71           H  
ATOM   3479  HG1 THR A 230     -26.019  16.538  12.855  1.00  0.71           H  
ATOM   3480 1HG2 THR A 230     -23.970  19.270  13.325  1.00  0.71           H  
ATOM   3481 2HG2 THR A 230     -23.497  18.890  14.987  1.00  0.71           H  
ATOM   3482 3HG2 THR A 230     -22.789  17.983  13.639  1.00  0.71           H  
ATOM   3483  N   PRO A 231     -26.656  15.568  15.939  1.00  0.75           N  
ATOM   3484  CA  PRO A 231     -27.924  14.860  15.954  1.00  0.75           C  
ATOM   3485  C   PRO A 231     -28.585  14.999  14.602  1.00  0.75           C  
ATOM   3486  O   PRO A 231     -28.337  15.981  13.894  1.00  0.75           O  
ATOM   3487  CB  PRO A 231     -28.722  15.595  17.014  1.00  0.75           C  
ATOM   3488  CG  PRO A 231     -27.708  16.221  17.903  1.00  0.75           C  
ATOM   3489  CD  PRO A 231     -26.538  16.575  17.022  1.00  0.75           C  
ATOM   3490  HA  PRO A 231     -27.768  13.804  16.218  1.00  0.75           H  
ATOM   3491 1HB  PRO A 231     -29.400  16.326  16.539  1.00  0.75           H  
ATOM   3492 2HB  PRO A 231     -29.362  14.889  17.549  1.00  0.75           H  
ATOM   3493 1HG  PRO A 231     -28.167  17.105  18.356  1.00  0.75           H  
ATOM   3494 2HG  PRO A 231     -27.459  15.535  18.712  1.00  0.75           H  
ATOM   3495 1HD  PRO A 231     -26.632  17.599  16.641  1.00  0.75           H  
ATOM   3496 2HD  PRO A 231     -25.632  16.426  17.630  1.00  0.75           H  
ATOM   3497  N   GLY A 232     -29.423  14.041  14.246  1.00  0.79           N  
ATOM   3498  CA  GLY A 232     -30.068  14.120  12.949  1.00  0.79           C  
ATOM   3499  C   GLY A 232     -31.210  15.113  12.873  1.00  0.79           C  
ATOM   3500  O   GLY A 232     -31.589  15.725  13.874  1.00  0.79           O  
ATOM   3501  H   GLY A 232     -29.592  13.254  14.873  1.00  0.79           H  
ATOM   3502 1HA  GLY A 232     -29.322  14.448  12.249  1.00  0.79           H  
ATOM   3503 2HA  GLY A 232     -30.404  13.133  12.636  1.00  0.79           H  
ATOM   3504  N   SER A 233     -31.786  15.238  11.676  1.00  0.82           N  
ATOM   3505  CA  SER A 233     -32.831  16.230  11.411  1.00  0.82           C  
ATOM   3506  C   SER A 233     -34.119  16.046  12.222  1.00  0.82           C  
ATOM   3507  O   SER A 233     -34.889  16.997  12.374  1.00  0.82           O  
ATOM   3508  CB  SER A 233     -33.171  16.246   9.930  1.00  0.82           C  
ATOM   3509  OG  SER A 233     -33.918  15.111   9.521  1.00  0.82           O  
ATOM   3510  H   SER A 233     -31.397  14.687  10.911  1.00  0.82           H  
ATOM   3511  HA  SER A 233     -32.421  17.208  11.668  1.00  0.82           H  
ATOM   3512 1HB  SER A 233     -33.718  17.154   9.684  1.00  0.82           H  
ATOM   3513 2HB  SER A 233     -32.242  16.271   9.377  1.00  0.82           H  
ATOM   3514  HG  SER A 233     -33.513  14.302   9.911  1.00  0.82           H  
ATOM   3515  N   ASP A 234     -34.357  14.837  12.730  1.00  0.84           N  
ATOM   3516  CA  ASP A 234     -35.523  14.577  13.570  1.00  0.84           C  
ATOM   3517  C   ASP A 234     -35.147  14.380  15.042  1.00  0.84           C  
ATOM   3518  O   ASP A 234     -35.929  13.823  15.816  1.00  0.84           O  
ATOM   3519  CB  ASP A 234     -36.341  13.386  13.063  1.00  0.84           C  
ATOM   3520  CG  ASP A 234     -37.063  13.658  11.731  1.00  0.84           C  
ATOM   3521  OD1 ASP A 234     -37.605  14.747  11.567  1.00  0.84           O  
ATOM   3522  OD2 ASP A 234     -37.101  12.785  10.904  1.00  0.84           O  
ATOM   3523  H   ASP A 234     -33.695  14.093  12.544  1.00  0.84           H  
ATOM   3524  HA  ASP A 234     -36.172  15.450  13.523  1.00  0.84           H  
ATOM   3525 1HB  ASP A 234     -35.675  12.535  12.916  1.00  0.84           H  
ATOM   3526 2HB  ASP A 234     -37.075  13.100  13.816  1.00  0.84           H  
ATOM   3527  N   ALA A 235     -33.946  14.807  15.431  1.00  0.84           N  
ATOM   3528  CA  ALA A 235     -33.498  14.665  16.811  1.00  0.84           C  
ATOM   3529  C   ALA A 235     -33.302  16.034  17.466  1.00  0.84           C  
ATOM   3530  O   ALA A 235     -33.027  17.027  16.797  1.00  0.84           O  
ATOM   3531  CB  ALA A 235     -32.215  13.864  16.860  1.00  0.84           C  
ATOM   3532  H   ALA A 235     -33.307  15.246  14.766  1.00  0.84           H  
ATOM   3533  HA  ALA A 235     -34.265  14.133  17.371  1.00  0.84           H  
ATOM   3534 1HB  ALA A 235     -31.895  13.742  17.892  1.00  0.84           H  
ATOM   3535 2HB  ALA A 235     -32.376  12.894  16.415  1.00  0.84           H  
ATOM   3536 3HB  ALA A 235     -31.448  14.393  16.301  1.00  0.84           H  
ATOM   3537  N   LYS A 236     -33.446  16.085  18.786  1.00  0.81           N  
ATOM   3538  CA  LYS A 236     -33.239  17.326  19.531  1.00  0.81           C  
ATOM   3539  C   LYS A 236     -31.845  17.918  19.325  1.00  0.81           C  
ATOM   3540  O   LYS A 236     -30.839  17.213  19.429  1.00  0.81           O  
ATOM   3541  CB  LYS A 236     -33.477  17.092  21.023  1.00  0.81           C  
ATOM   3542  CG  LYS A 236     -33.352  18.341  21.890  1.00  0.81           C  
ATOM   3543  CD  LYS A 236     -33.668  18.041  23.351  1.00  0.81           C  
ATOM   3544  CE  LYS A 236     -33.517  19.285  24.214  1.00  0.81           C  
ATOM   3545  NZ  LYS A 236     -33.827  19.010  25.644  1.00  0.81           N  
ATOM   3546  H   LYS A 236     -33.696  15.246  19.289  1.00  0.81           H  
ATOM   3547  HA  LYS A 236     -33.963  18.060  19.175  1.00  0.81           H  
ATOM   3548 1HB  LYS A 236     -34.473  16.677  21.175  1.00  0.81           H  
ATOM   3549 2HB  LYS A 236     -32.757  16.362  21.393  1.00  0.81           H  
ATOM   3550 1HG  LYS A 236     -32.331  18.730  21.825  1.00  0.81           H  
ATOM   3551 2HG  LYS A 236     -34.034  19.108  21.526  1.00  0.81           H  
ATOM   3552 1HD  LYS A 236     -34.689  17.666  23.437  1.00  0.81           H  
ATOM   3553 2HD  LYS A 236     -32.985  17.275  23.715  1.00  0.81           H  
ATOM   3554 1HE  LYS A 236     -32.491  19.648  24.136  1.00  0.81           H  
ATOM   3555 2HE  LYS A 236     -34.192  20.058  23.848  1.00  0.81           H  
ATOM   3556 1HZ  LYS A 236     -33.714  19.857  26.182  1.00  0.81           H  
ATOM   3557 2HZ  LYS A 236     -34.779  18.683  25.725  1.00  0.81           H  
ATOM   3558 3HZ  LYS A 236     -33.198  18.302  25.995  1.00  0.81           H  
ATOM   3559  N   LYS A 237     -31.795  19.219  19.028  1.00  0.77           N  
ATOM   3560  CA  LYS A 237     -30.531  19.925  18.836  1.00  0.77           C  
ATOM   3561  C   LYS A 237     -29.656  19.935  20.082  1.00  0.77           C  
ATOM   3562  O   LYS A 237     -30.125  20.191  21.192  1.00  0.77           O  
ATOM   3563  CB  LYS A 237     -30.742  21.364  18.345  1.00  0.77           C  
ATOM   3564  CG  LYS A 237     -29.411  22.124  18.126  1.00  0.77           C  
ATOM   3565  CD  LYS A 237     -29.586  23.505  17.506  1.00  0.77           C  
ATOM   3566  CE  LYS A 237     -28.239  24.249  17.509  1.00  0.77           C  
ATOM   3567  NZ  LYS A 237     -28.307  25.586  16.848  1.00  0.77           N  
ATOM   3568  H   LYS A 237     -32.661  19.729  18.937  1.00  0.77           H  
ATOM   3569  HA  LYS A 237     -29.974  19.397  18.062  1.00  0.77           H  
ATOM   3570 1HB  LYS A 237     -31.290  21.354  17.403  1.00  0.77           H  
ATOM   3571 2HB  LYS A 237     -31.336  21.919  19.071  1.00  0.77           H  
ATOM   3572 1HG  LYS A 237     -28.913  22.257  19.087  1.00  0.77           H  
ATOM   3573 2HG  LYS A 237     -28.757  21.534  17.486  1.00  0.77           H  
ATOM   3574 1HD  LYS A 237     -29.941  23.413  16.478  1.00  0.77           H  
ATOM   3575 2HD  LYS A 237     -30.313  24.079  18.079  1.00  0.77           H  
ATOM   3576 1HE  LYS A 237     -27.942  24.390  18.548  1.00  0.77           H  
ATOM   3577 2HE  LYS A 237     -27.482  23.644  17.007  1.00  0.77           H  
ATOM   3578 1HZ  LYS A 237     -27.406  26.028  16.905  1.00  0.77           H  
ATOM   3579 2HZ  LYS A 237     -28.548  25.483  15.852  1.00  0.77           H  
ATOM   3580 3HZ  LYS A 237     -28.991  26.165  17.303  1.00  0.77           H  
ATOM   3581  N   VAL A 238     -28.381  19.669  19.861  1.00  0.73           N  
ATOM   3582  CA  VAL A 238     -27.340  19.653  20.871  1.00  0.73           C  
ATOM   3583  C   VAL A 238     -26.402  20.846  20.733  1.00  0.73           C  
ATOM   3584  O   VAL A 238     -26.010  21.216  19.624  1.00  0.73           O  
ATOM   3585  CB  VAL A 238     -26.581  18.329  20.784  1.00  0.73           C  
ATOM   3586  CG1 VAL A 238     -25.424  18.328  21.668  1.00  0.73           C  
ATOM   3587  CG2 VAL A 238     -27.502  17.201  21.226  1.00  0.73           C  
ATOM   3588  H   VAL A 238     -28.112  19.460  18.912  1.00  0.73           H  
ATOM   3589  HA  VAL A 238     -27.816  19.704  21.850  1.00  0.73           H  
ATOM   3590  HB  VAL A 238     -26.239  18.173  19.764  1.00  0.73           H  
ATOM   3591 1HG1 VAL A 238     -24.913  17.374  21.588  1.00  0.73           H  
ATOM   3592 2HG1 VAL A 238     -24.757  19.120  21.360  1.00  0.73           H  
ATOM   3593 3HG1 VAL A 238     -25.743  18.486  22.695  1.00  0.73           H  
ATOM   3594 1HG2 VAL A 238     -26.971  16.255  21.169  1.00  0.73           H  
ATOM   3595 2HG2 VAL A 238     -27.813  17.380  22.255  1.00  0.73           H  
ATOM   3596 3HG2 VAL A 238     -28.386  17.159  20.599  1.00  0.73           H  
ATOM   3597  N   ALA A 239     -26.073  21.473  21.863  1.00  0.70           N  
ATOM   3598  CA  ALA A 239     -25.211  22.648  21.861  1.00  0.70           C  
ATOM   3599  C   ALA A 239     -23.864  22.343  21.193  1.00  0.70           C  
ATOM   3600  O   ALA A 239     -23.307  21.267  21.427  1.00  0.70           O  
ATOM   3601  CB  ALA A 239     -24.949  23.120  23.286  1.00  0.70           C  
ATOM   3602  H   ALA A 239     -26.440  21.123  22.738  1.00  0.70           H  
ATOM   3603  HA  ALA A 239     -25.743  23.425  21.334  1.00  0.70           H  
ATOM   3604 1HB  ALA A 239     -24.328  24.014  23.274  1.00  0.70           H  
ATOM   3605 2HB  ALA A 239     -25.898  23.346  23.775  1.00  0.70           H  
ATOM   3606 3HB  ALA A 239     -24.436  22.334  23.842  1.00  0.70           H  
ATOM   3607  N   PRO A 240     -23.279  23.297  20.435  1.00  0.67           N  
ATOM   3608  CA  PRO A 240     -21.984  23.221  19.775  1.00  0.67           C  
ATOM   3609  C   PRO A 240     -20.847  22.750  20.665  1.00  0.67           C  
ATOM   3610  O   PRO A 240     -19.930  22.081  20.201  1.00  0.67           O  
ATOM   3611  CB  PRO A 240     -21.758  24.669  19.362  1.00  0.67           C  
ATOM   3612  CG  PRO A 240     -23.130  25.209  19.122  1.00  0.67           C  
ATOM   3613  CD  PRO A 240     -23.992  24.571  20.165  1.00  0.67           C  
ATOM   3614  HA  PRO A 240     -22.077  22.584  18.894  1.00  0.67           H  
ATOM   3615 1HB  PRO A 240     -21.203  25.208  20.143  1.00  0.67           H  
ATOM   3616 2HB  PRO A 240     -21.139  24.694  18.456  1.00  0.67           H  
ATOM   3617 1HG  PRO A 240     -23.125  26.301  19.200  1.00  0.67           H  
ATOM   3618 2HG  PRO A 240     -23.448  24.967  18.095  1.00  0.67           H  
ATOM   3619 1HD  PRO A 240     -24.069  25.199  21.065  1.00  0.67           H  
ATOM   3620 2HD  PRO A 240     -24.958  24.391  19.673  1.00  0.67           H  
ATOM   3621  N   GLU A 241     -20.900  23.069  21.951  1.00  0.65           N  
ATOM   3622  CA  GLU A 241     -19.846  22.641  22.864  1.00  0.65           C  
ATOM   3623  C   GLU A 241     -19.787  21.122  22.964  1.00  0.65           C  
ATOM   3624  O   GLU A 241     -18.717  20.527  23.089  1.00  0.65           O  
ATOM   3625  CB  GLU A 241     -20.075  23.244  24.237  1.00  0.65           C  
ATOM   3626  CG  GLU A 241     -19.882  24.753  24.294  1.00  0.65           C  
ATOM   3627  CD  GLU A 241     -20.195  25.342  25.650  1.00  0.65           C  
ATOM   3628  OE1 GLU A 241     -20.711  24.632  26.482  1.00  0.65           O  
ATOM   3629  OE2 GLU A 241     -19.916  26.501  25.852  1.00  0.65           O  
ATOM   3630  H   GLU A 241     -21.667  23.618  22.311  1.00  0.65           H  
ATOM   3631  HA  GLU A 241     -18.890  22.992  22.486  1.00  0.65           H  
ATOM   3632 1HB  GLU A 241     -21.094  23.023  24.562  1.00  0.65           H  
ATOM   3633 2HB  GLU A 241     -19.396  22.786  24.954  1.00  0.65           H  
ATOM   3634 1HG  GLU A 241     -18.849  24.987  24.036  1.00  0.65           H  
ATOM   3635 2HG  GLU A 241     -20.527  25.213  23.544  1.00  0.65           H  
ATOM   3636  N   VAL A 242     -20.964  20.511  22.922  1.00  0.64           N  
ATOM   3637  CA  VAL A 242     -21.139  19.084  23.057  1.00  0.64           C  
ATOM   3638  C   VAL A 242     -20.893  18.455  21.698  1.00  0.64           C  
ATOM   3639  O   VAL A 242     -20.226  17.430  21.585  1.00  0.64           O  
ATOM   3640  CB  VAL A 242     -22.528  18.783  23.599  1.00  0.64           C  
ATOM   3641  CG1 VAL A 242     -22.747  17.304  23.633  1.00  0.64           C  
ATOM   3642  CG2 VAL A 242     -22.681  19.402  24.962  1.00  0.64           C  
ATOM   3643  H   VAL A 242     -21.795  21.065  22.745  1.00  0.64           H  
ATOM   3644  HA  VAL A 242     -20.404  18.701  23.764  1.00  0.64           H  
ATOM   3645  HB  VAL A 242     -23.242  19.216  22.950  1.00  0.64           H  
ATOM   3646 1HG1 VAL A 242     -23.747  17.084  24.000  1.00  0.64           H  
ATOM   3647 2HG1 VAL A 242     -22.631  16.918  22.643  1.00  0.64           H  
ATOM   3648 3HG1 VAL A 242     -22.010  16.860  24.292  1.00  0.64           H  
ATOM   3649 1HG2 VAL A 242     -23.684  19.205  25.340  1.00  0.64           H  
ATOM   3650 2HG2 VAL A 242     -21.942  18.973  25.639  1.00  0.64           H  
ATOM   3651 3HG2 VAL A 242     -22.526  20.481  24.885  1.00  0.64           H  
ATOM   3652  N   VAL A 243     -21.389  19.099  20.643  1.00  0.63           N  
ATOM   3653  CA  VAL A 243     -21.124  18.590  19.302  1.00  0.63           C  
ATOM   3654  C   VAL A 243     -19.622  18.495  19.120  1.00  0.63           C  
ATOM   3655  O   VAL A 243     -19.095  17.490  18.626  1.00  0.63           O  
ATOM   3656  CB  VAL A 243     -21.742  19.500  18.234  1.00  0.63           C  
ATOM   3657  CG1 VAL A 243     -21.243  19.117  16.845  1.00  0.63           C  
ATOM   3658  CG2 VAL A 243     -23.274  19.386  18.312  1.00  0.63           C  
ATOM   3659  H   VAL A 243     -21.952  19.939  20.783  1.00  0.63           H  
ATOM   3660  HA  VAL A 243     -21.551  17.617  19.191  1.00  0.63           H  
ATOM   3661  HB  VAL A 243     -21.435  20.514  18.416  1.00  0.63           H  
ATOM   3662 1HG1 VAL A 243     -21.679  19.787  16.109  1.00  0.63           H  
ATOM   3663 2HG1 VAL A 243     -20.156  19.207  16.813  1.00  0.63           H  
ATOM   3664 3HG1 VAL A 243     -21.520  18.114  16.623  1.00  0.63           H  
ATOM   3665 1HG2 VAL A 243     -23.730  20.035  17.572  1.00  0.63           H  
ATOM   3666 2HG2 VAL A 243     -23.569  18.354  18.122  1.00  0.63           H  
ATOM   3667 3HG2 VAL A 243     -23.606  19.684  19.305  1.00  0.63           H  
ATOM   3668  N   ALA A 244     -18.926  19.537  19.549  1.00  0.63           N  
ATOM   3669  CA  ALA A 244     -17.490  19.574  19.500  1.00  0.63           C  
ATOM   3670  C   ALA A 244     -16.820  18.507  20.334  1.00  0.63           C  
ATOM   3671  O   ALA A 244     -15.913  17.830  19.844  1.00  0.63           O  
ATOM   3672  CB  ALA A 244     -17.030  20.896  20.004  1.00  0.63           C  
ATOM   3673  H   ALA A 244     -19.411  20.351  19.915  1.00  0.63           H  
ATOM   3674  HA  ALA A 244     -17.200  19.425  18.467  1.00  0.63           H  
ATOM   3675 1HB  ALA A 244     -15.983  20.943  19.961  1.00  0.63           H  
ATOM   3676 2HB  ALA A 244     -17.468  21.649  19.386  1.00  0.63           H  
ATOM   3677 3HB  ALA A 244     -17.343  21.032  21.029  1.00  0.63           H  
ATOM   3678  N   GLU A 245     -17.288  18.291  21.567  1.00  0.63           N  
ATOM   3679  CA  GLU A 245     -16.660  17.274  22.394  1.00  0.63           C  
ATOM   3680  C   GLU A 245     -16.733  15.919  21.721  1.00  0.63           C  
ATOM   3681  O   GLU A 245     -15.735  15.200  21.632  1.00  0.63           O  
ATOM   3682  CB  GLU A 245     -17.308  17.198  23.778  1.00  0.63           C  
ATOM   3683  CG  GLU A 245     -16.640  16.157  24.679  1.00  0.63           C  
ATOM   3684  CD  GLU A 245     -17.199  16.063  26.087  1.00  0.63           C  
ATOM   3685  OE1 GLU A 245     -18.112  16.782  26.420  1.00  0.63           O  
ATOM   3686  OE2 GLU A 245     -16.695  15.241  26.828  1.00  0.63           O  
ATOM   3687  H   GLU A 245     -18.030  18.873  21.956  1.00  0.63           H  
ATOM   3688  HA  GLU A 245     -15.616  17.527  22.521  1.00  0.63           H  
ATOM   3689 1HB  GLU A 245     -17.254  18.173  24.262  1.00  0.63           H  
ATOM   3690 2HB  GLU A 245     -18.364  16.940  23.674  1.00  0.63           H  
ATOM   3691 1HG  GLU A 245     -16.750  15.185  24.199  1.00  0.63           H  
ATOM   3692 2HG  GLU A 245     -15.574  16.379  24.734  1.00  0.63           H  
ATOM   3693  N   TYR A 246     -17.912  15.579  21.219  1.00  0.64           N  
ATOM   3694  CA  TYR A 246     -18.118  14.299  20.564  1.00  0.64           C  
ATOM   3695  C   TYR A 246     -17.362  14.175  19.244  1.00  0.64           C  
ATOM   3696  O   TYR A 246     -16.807  13.112  18.946  1.00  0.64           O  
ATOM   3697  CB  TYR A 246     -19.602  14.082  20.354  1.00  0.64           C  
ATOM   3698  CG  TYR A 246     -20.378  13.620  21.588  1.00  0.64           C  
ATOM   3699  CD1 TYR A 246     -20.610  14.453  22.666  1.00  0.64           C  
ATOM   3700  CD2 TYR A 246     -20.891  12.350  21.608  1.00  0.64           C  
ATOM   3701  CE1 TYR A 246     -21.345  14.000  23.741  1.00  0.64           C  
ATOM   3702  CE2 TYR A 246     -21.616  11.903  22.662  1.00  0.64           C  
ATOM   3703  CZ  TYR A 246     -21.852  12.719  23.734  1.00  0.64           C  
ATOM   3704  OH  TYR A 246     -22.595  12.267  24.811  1.00  0.64           O  
ATOM   3705  H   TYR A 246     -18.694  16.232  21.314  1.00  0.64           H  
ATOM   3706  HA  TYR A 246     -17.749  13.521  21.229  1.00  0.64           H  
ATOM   3707 1HB  TYR A 246     -20.023  15.023  20.024  1.00  0.64           H  
ATOM   3708 2HB  TYR A 246     -19.762  13.358  19.554  1.00  0.64           H  
ATOM   3709  HD1 TYR A 246     -20.216  15.449  22.677  1.00  0.64           H  
ATOM   3710  HD2 TYR A 246     -20.722  11.701  20.786  1.00  0.64           H  
ATOM   3711  HE1 TYR A 246     -21.524  14.649  24.592  1.00  0.64           H  
ATOM   3712  HE2 TYR A 246     -22.002  10.897  22.645  1.00  0.64           H  
ATOM   3713  HH  TYR A 246     -22.992  11.402  24.595  1.00  0.64           H  
ATOM   3714  N   THR A 247     -17.304  15.254  18.457  1.00  0.65           N  
ATOM   3715  CA  THR A 247     -16.617  15.191  17.176  1.00  0.65           C  
ATOM   3716  C   THR A 247     -15.133  14.944  17.409  1.00  0.65           C  
ATOM   3717  O   THR A 247     -14.522  14.072  16.778  1.00  0.65           O  
ATOM   3718  CB  THR A 247     -16.798  16.497  16.382  1.00  0.65           C  
ATOM   3719  OG1 THR A 247     -18.199  16.738  16.164  1.00  0.65           O  
ATOM   3720  CG2 THR A 247     -16.134  16.355  15.040  1.00  0.65           C  
ATOM   3721  H   THR A 247     -17.784  16.116  18.722  1.00  0.65           H  
ATOM   3722  HA  THR A 247     -17.011  14.359  16.605  1.00  0.65           H  
ATOM   3723  HB  THR A 247     -16.373  17.331  16.939  1.00  0.65           H  
ATOM   3724  HG1 THR A 247     -18.639  16.823  17.053  1.00  0.65           H  
ATOM   3725 1HG2 THR A 247     -16.279  17.260  14.468  1.00  0.65           H  
ATOM   3726 2HG2 THR A 247     -15.068  16.174  15.186  1.00  0.65           H  
ATOM   3727 3HG2 THR A 247     -16.575  15.519  14.501  1.00  0.65           H  
ATOM   3728  N   VAL A 248     -14.557  15.691  18.347  1.00  0.68           N  
ATOM   3729  CA  VAL A 248     -13.153  15.531  18.649  1.00  0.68           C  
ATOM   3730  C   VAL A 248     -12.885  14.158  19.226  1.00  0.68           C  
ATOM   3731  O   VAL A 248     -11.926  13.510  18.816  1.00  0.68           O  
ATOM   3732  CB  VAL A 248     -12.662  16.629  19.592  1.00  0.68           C  
ATOM   3733  CG1 VAL A 248     -11.262  16.310  20.054  1.00  0.68           C  
ATOM   3734  CG2 VAL A 248     -12.698  17.993  18.838  1.00  0.68           C  
ATOM   3735  H   VAL A 248     -15.103  16.390  18.853  1.00  0.68           H  
ATOM   3736  HA  VAL A 248     -12.595  15.624  17.718  1.00  0.68           H  
ATOM   3737  HB  VAL A 248     -13.313  16.664  20.464  1.00  0.68           H  
ATOM   3738 1HG1 VAL A 248     -10.918  17.075  20.727  1.00  0.68           H  
ATOM   3739 2HG1 VAL A 248     -11.268  15.355  20.572  1.00  0.68           H  
ATOM   3740 3HG1 VAL A 248     -10.604  16.260  19.202  1.00  0.68           H  
ATOM   3741 1HG2 VAL A 248     -12.361  18.797  19.493  1.00  0.68           H  
ATOM   3742 2HG2 VAL A 248     -12.048  17.943  17.966  1.00  0.68           H  
ATOM   3743 3HG2 VAL A 248     -13.718  18.197  18.518  1.00  0.68           H  
ATOM   3744  N   ARG A 249     -13.718  13.683  20.161  1.00  0.71           N  
ATOM   3745  CA  ARG A 249     -13.478  12.356  20.707  1.00  0.71           C  
ATOM   3746  C   ARG A 249     -13.545  11.278  19.630  1.00  0.71           C  
ATOM   3747  O   ARG A 249     -12.732  10.349  19.637  1.00  0.71           O  
ATOM   3748  CB  ARG A 249     -14.451  12.025  21.829  1.00  0.71           C  
ATOM   3749  CG  ARG A 249     -14.196  12.765  23.153  1.00  0.71           C  
ATOM   3750  CD  ARG A 249     -15.160  12.333  24.204  1.00  0.71           C  
ATOM   3751  NE  ARG A 249     -15.018  13.075  25.459  1.00  0.71           N  
ATOM   3752  CZ  ARG A 249     -14.098  12.849  26.402  1.00  0.71           C  
ATOM   3753  NH1 ARG A 249     -13.175  11.918  26.258  1.00  0.71           N  
ATOM   3754  NH2 ARG A 249     -14.152  13.594  27.479  1.00  0.71           N  
ATOM   3755  H   ARG A 249     -14.503  14.236  20.507  1.00  0.71           H  
ATOM   3756  HA  ARG A 249     -12.480  12.347  21.134  1.00  0.71           H  
ATOM   3757 1HB  ARG A 249     -15.462  12.271  21.504  1.00  0.71           H  
ATOM   3758 2HB  ARG A 249     -14.423  10.954  22.030  1.00  0.71           H  
ATOM   3759 1HG  ARG A 249     -13.187  12.531  23.498  1.00  0.71           H  
ATOM   3760 2HG  ARG A 249     -14.283  13.837  23.014  1.00  0.71           H  
ATOM   3761 1HD  ARG A 249     -16.174  12.493  23.834  1.00  0.71           H  
ATOM   3762 2HD  ARG A 249     -15.013  11.277  24.415  1.00  0.71           H  
ATOM   3763  HE  ARG A 249     -15.697  13.818  25.679  1.00  0.71           H  
ATOM   3764 1HH1 ARG A 249     -13.145  11.364  25.416  1.00  0.71           H  
ATOM   3765 2HH1 ARG A 249     -12.490  11.770  26.984  1.00  0.71           H  
ATOM   3766 1HH2 ARG A 249     -14.905  14.298  27.535  1.00  0.71           H  
ATOM   3767 2HH2 ARG A 249     -13.488  13.473  28.227  1.00  0.71           H  
ATOM   3768  N   ALA A 250     -14.467  11.407  18.668  1.00  0.74           N  
ATOM   3769  CA  ALA A 250     -14.549  10.408  17.611  1.00  0.74           C  
ATOM   3770  C   ALA A 250     -13.223  10.351  16.848  1.00  0.74           C  
ATOM   3771  O   ALA A 250     -12.698   9.271  16.533  1.00  0.74           O  
ATOM   3772  CB  ALA A 250     -15.706  10.744  16.663  1.00  0.74           C  
ATOM   3773  H   ALA A 250     -15.141  12.172  18.689  1.00  0.74           H  
ATOM   3774  HA  ALA A 250     -14.721   9.442  18.077  1.00  0.74           H  
ATOM   3775 1HB  ALA A 250     -15.774   9.986  15.882  1.00  0.74           H  
ATOM   3776 2HB  ALA A 250     -16.639  10.771  17.228  1.00  0.74           H  
ATOM   3777 3HB  ALA A 250     -15.530  11.719  16.209  1.00  0.74           H  
ATOM   3778  N   LEU A 251     -12.653  11.524  16.589  1.00  0.76           N  
ATOM   3779  CA  LEU A 251     -11.384  11.623  15.892  1.00  0.76           C  
ATOM   3780  C   LEU A 251     -10.198  11.142  16.735  1.00  0.76           C  
ATOM   3781  O   LEU A 251      -9.343  10.406  16.244  1.00  0.76           O  
ATOM   3782  CB  LEU A 251     -11.219  13.062  15.439  1.00  0.76           C  
ATOM   3783  CG  LEU A 251     -12.144  13.473  14.350  1.00  0.76           C  
ATOM   3784  CD1 LEU A 251     -12.067  14.938  14.167  1.00  0.76           C  
ATOM   3785  CD2 LEU A 251     -11.732  12.755  13.081  1.00  0.76           C  
ATOM   3786  H   LEU A 251     -13.137  12.384  16.863  1.00  0.76           H  
ATOM   3787  HA  LEU A 251     -11.441  10.997  15.004  1.00  0.76           H  
ATOM   3788 1HB  LEU A 251     -11.427  13.702  16.285  1.00  0.76           H  
ATOM   3789 2HB  LEU A 251     -10.199  13.218  15.102  1.00  0.76           H  
ATOM   3790  HG  LEU A 251     -13.171  13.212  14.614  1.00  0.76           H  
ATOM   3791 1HD1 LEU A 251     -12.740  15.213  13.377  1.00  0.76           H  
ATOM   3792 2HD1 LEU A 251     -12.364  15.432  15.093  1.00  0.76           H  
ATOM   3793 3HD1 LEU A 251     -11.057  15.224  13.911  1.00  0.76           H  
ATOM   3794 1HD2 LEU A 251     -12.392  13.038  12.273  1.00  0.76           H  
ATOM   3795 2HD2 LEU A 251     -10.712  13.022  12.828  1.00  0.76           H  
ATOM   3796 3HD2 LEU A 251     -11.791  11.683  13.242  1.00  0.76           H  
ATOM   3797  N   GLN A 252     -10.195  11.447  18.038  1.00  0.78           N  
ATOM   3798  CA  GLN A 252      -9.106  11.006  18.918  1.00  0.78           C  
ATOM   3799  C   GLN A 252      -9.049   9.487  18.980  1.00  0.78           C  
ATOM   3800  O   GLN A 252      -7.976   8.885  19.029  1.00  0.78           O  
ATOM   3801  CB  GLN A 252      -9.325  11.476  20.364  1.00  0.78           C  
ATOM   3802  CG  GLN A 252      -9.181  12.955  20.686  1.00  0.78           C  
ATOM   3803  CD  GLN A 252      -9.635  13.239  22.146  1.00  0.78           C  
ATOM   3804  OE1 GLN A 252     -10.498  12.530  22.687  1.00  0.78           O  
ATOM   3805  NE2 GLN A 252      -9.062  14.246  22.783  1.00  0.78           N  
ATOM   3806  H   GLN A 252     -10.933  12.040  18.411  1.00  0.78           H  
ATOM   3807  HA  GLN A 252      -8.159  11.375  18.531  1.00  0.78           H  
ATOM   3808 1HB  GLN A 252     -10.328  11.184  20.670  1.00  0.78           H  
ATOM   3809 2HB  GLN A 252      -8.633  10.942  21.010  1.00  0.78           H  
ATOM   3810 1HG  GLN A 252      -8.137  13.261  20.580  1.00  0.78           H  
ATOM   3811 2HG  GLN A 252      -9.802  13.521  20.025  1.00  0.78           H  
ATOM   3812 1HE2 GLN A 252      -9.320  14.456  23.721  1.00  0.78           H  
ATOM   3813 2HE2 GLN A 252      -8.350  14.798  22.319  1.00  0.78           H  
ATOM   3814  N   ARG A 253     -10.228   8.875  19.001  1.00  0.79           N  
ATOM   3815  CA  ARG A 253     -10.379   7.437  19.096  1.00  0.79           C  
ATOM   3816  C   ARG A 253     -10.089   6.679  17.807  1.00  0.79           C  
ATOM   3817  O   ARG A 253      -9.579   5.556  17.863  1.00  0.79           O  
ATOM   3818  CB  ARG A 253     -11.792   7.128  19.545  1.00  0.79           C  
ATOM   3819  CG  ARG A 253     -12.088   7.504  20.988  1.00  0.79           C  
ATOM   3820  CD  ARG A 253     -13.532   7.379  21.308  1.00  0.79           C  
ATOM   3821  NE  ARG A 253     -13.809   7.677  22.709  1.00  0.79           N  
ATOM   3822  CZ  ARG A 253     -15.040   7.868  23.229  1.00  0.79           C  
ATOM   3823  NH1 ARG A 253     -16.108   7.819  22.458  1.00  0.79           N  
ATOM   3824  NH2 ARG A 253     -15.176   8.108  24.526  1.00  0.79           N  
ATOM   3825  H   ARG A 253     -11.076   9.444  18.985  1.00  0.79           H  
ATOM   3826  HA  ARG A 253      -9.689   7.083  19.860  1.00  0.79           H  
ATOM   3827 1HB  ARG A 253     -12.499   7.676  18.914  1.00  0.79           H  
ATOM   3828 2HB  ARG A 253     -11.998   6.067  19.420  1.00  0.79           H  
ATOM   3829 1HG  ARG A 253     -11.532   6.846  21.653  1.00  0.79           H  
ATOM   3830 2HG  ARG A 253     -11.785   8.537  21.163  1.00  0.79           H  
ATOM   3831 1HD  ARG A 253     -14.084   8.094  20.697  1.00  0.79           H  
ATOM   3832 2HD  ARG A 253     -13.884   6.371  21.088  1.00  0.79           H  
ATOM   3833  HE  ARG A 253     -13.022   7.722  23.339  1.00  0.79           H  
ATOM   3834 1HH1 ARG A 253     -16.020   7.641  21.440  1.00  0.79           H  
ATOM   3835 2HH1 ARG A 253     -17.023   7.960  22.851  1.00  0.79           H  
ATOM   3836 1HH2 ARG A 253     -14.361   8.140  25.122  1.00  0.79           H  
ATOM   3837 2HH2 ARG A 253     -16.095   8.249  24.920  1.00  0.79           H  
ATOM   3838  N   THR A 254     -10.413   7.265  16.647  1.00  0.81           N  
ATOM   3839  CA  THR A 254     -10.248   6.517  15.408  1.00  0.81           C  
ATOM   3840  C   THR A 254      -9.186   6.996  14.409  1.00  0.81           C  
ATOM   3841  O   THR A 254      -8.710   6.192  13.609  1.00  0.81           O  
ATOM   3842  CB  THR A 254     -11.592   6.486  14.674  1.00  0.81           C  
ATOM   3843  OG1 THR A 254     -12.015   7.825  14.369  1.00  0.81           O  
ATOM   3844  CG2 THR A 254     -12.642   5.834  15.528  1.00  0.81           C  
ATOM   3845  H   THR A 254     -10.847   8.188  16.635  1.00  0.81           H  
ATOM   3846  HA  THR A 254      -9.990   5.495  15.675  1.00  0.81           H  
ATOM   3847  HB  THR A 254     -11.480   5.928  13.745  1.00  0.81           H  
ATOM   3848  HG1 THR A 254     -12.247   8.290  15.204  1.00  0.81           H  
ATOM   3849 1HG2 THR A 254     -13.566   5.820  14.986  1.00  0.81           H  
ATOM   3850 2HG2 THR A 254     -12.344   4.815  15.764  1.00  0.81           H  
ATOM   3851 3HG2 THR A 254     -12.771   6.400  16.451  1.00  0.81           H  
ATOM   3852  N   MET A 255      -8.830   8.276  14.401  1.00  0.83           N  
ATOM   3853  CA  MET A 255      -7.894   8.766  13.397  1.00  0.83           C  
ATOM   3854  C   MET A 255      -6.416   8.686  13.812  1.00  0.83           C  
ATOM   3855  O   MET A 255      -6.053   9.226  14.855  1.00  0.83           O  
ATOM   3856  CB  MET A 255      -8.243  10.185  13.044  1.00  0.83           C  
ATOM   3857  CG  MET A 255      -7.349  10.776  12.049  1.00  0.83           C  
ATOM   3858  SD  MET A 255      -7.879  12.343  11.634  1.00  0.83           S  
ATOM   3859  CE  MET A 255      -7.553  13.029  13.212  1.00  0.83           C  
ATOM   3860  H   MET A 255      -9.200   8.934  15.084  1.00  0.83           H  
ATOM   3861  HA  MET A 255      -8.067   8.190  12.505  1.00  0.83           H  
ATOM   3862 1HB  MET A 255      -9.260  10.225  12.652  1.00  0.83           H  
ATOM   3863 2HB  MET A 255      -8.214  10.796  13.942  1.00  0.83           H  
ATOM   3864 1HG  MET A 255      -6.346  10.849  12.462  1.00  0.83           H  
ATOM   3865 2HG  MET A 255      -7.298  10.172  11.174  1.00  0.83           H  
ATOM   3866 1HE  MET A 255      -7.815  14.049  13.209  1.00  0.83           H  
ATOM   3867 2HE  MET A 255      -8.139  12.510  13.971  1.00  0.83           H  
ATOM   3868 3HE  MET A 255      -6.489  12.928  13.441  1.00  0.83           H  
ATOM   3869  N   PRO A 256      -5.530   8.035  13.036  1.00  0.84           N  
ATOM   3870  CA  PRO A 256      -4.102   7.983  13.275  1.00  0.84           C  
ATOM   3871  C   PRO A 256      -3.506   9.391  13.276  1.00  0.84           C  
ATOM   3872  O   PRO A 256      -3.873  10.183  12.411  1.00  0.84           O  
ATOM   3873  CB  PRO A 256      -3.596   7.179  12.074  1.00  0.84           C  
ATOM   3874  CG  PRO A 256      -4.779   6.353  11.661  1.00  0.84           C  
ATOM   3875  CD  PRO A 256      -5.963   7.230  11.902  1.00  0.84           C  
ATOM   3876  HA  PRO A 256      -3.949   7.438  14.212  1.00  0.84           H  
ATOM   3877 1HB  PRO A 256      -3.263   7.862  11.283  1.00  0.84           H  
ATOM   3878 2HB  PRO A 256      -2.726   6.570  12.361  1.00  0.84           H  
ATOM   3879 1HG  PRO A 256      -4.703   6.026  10.626  1.00  0.84           H  
ATOM   3880 2HG  PRO A 256      -4.823   5.438  12.271  1.00  0.84           H  
ATOM   3881 1HD  PRO A 256      -6.167   7.871  11.047  1.00  0.84           H  
ATOM   3882 2HD  PRO A 256      -6.789   6.564  12.158  1.00  0.84           H  
ATOM   3883  N   PRO A 257      -2.547   9.705  14.173  1.00  0.83           N  
ATOM   3884  CA  PRO A 257      -1.825  10.975  14.293  1.00  0.83           C  
ATOM   3885  C   PRO A 257      -0.716  11.156  13.255  1.00  0.83           C  
ATOM   3886  O   PRO A 257       0.376  11.460  13.737  1.00  0.83           O  
ATOM   3887  CB  PRO A 257      -1.224  10.853  15.696  1.00  0.83           C  
ATOM   3888  CG  PRO A 257      -0.960   9.377  15.861  1.00  0.83           C  
ATOM   3889  CD  PRO A 257      -2.129   8.697  15.166  1.00  0.83           C  
ATOM   3890  HA  PRO A 257      -2.540  11.810  14.244  1.00  0.83           H  
ATOM   3891 1HB  PRO A 257      -0.317  11.467  15.770  1.00  0.83           H  
ATOM   3892 2HB  PRO A 257      -1.938  11.245  16.438  1.00  0.83           H  
ATOM   3893 1HG  PRO A 257       0.010   9.119  15.410  1.00  0.83           H  
ATOM   3894 2HG  PRO A 257      -0.893   9.119  16.928  1.00  0.83           H  
ATOM   3895 1HD  PRO A 257      -1.779   7.779  14.673  1.00  0.83           H  
ATOM   3896 2HD  PRO A 257      -2.938   8.512  15.894  1.00  0.83           H  
ATOM   3897  N   ALA A 258      -0.736  10.194  12.340  1.00  0.81           N  
ATOM   3898  CA  ALA A 258      -0.280  10.468  10.986  1.00  0.81           C  
ATOM   3899  C   ALA A 258      -1.060  11.537  10.227  1.00  0.81           C  
ATOM   3900  O   ALA A 258      -0.461  12.282   9.468  1.00  0.81           O  
ATOM   3901  CB  ALA A 258      -0.315   9.191  10.183  1.00  0.81           C  
ATOM   3902  H   ALA A 258      -0.322   9.337  12.672  1.00  0.81           H  
ATOM   3903  HA  ALA A 258       0.756  10.809  11.057  1.00  0.81           H  
ATOM   3904 1HB  ALA A 258       0.082   9.384   9.188  1.00  0.81           H  
ATOM   3905 2HB  ALA A 258       0.287   8.431  10.676  1.00  0.81           H  
ATOM   3906 3HB  ALA A 258      -1.344   8.848  10.104  1.00  0.81           H  
ATOM   3907  N   VAL A 259      -2.374  11.637  10.421  1.00  0.78           N  
ATOM   3908  CA  VAL A 259      -3.141  12.579   9.608  1.00  0.78           C  
ATOM   3909  C   VAL A 259      -2.908  14.013  10.100  1.00  0.78           C  
ATOM   3910  O   VAL A 259      -3.244  14.324  11.239  1.00  0.78           O  
ATOM   3911  CB  VAL A 259      -4.638  12.221   9.695  1.00  0.78           C  
ATOM   3912  CG1 VAL A 259      -5.493  13.232   8.917  1.00  0.78           C  
ATOM   3913  CG2 VAL A 259      -4.823  10.807   9.163  1.00  0.78           C  
ATOM   3914  H   VAL A 259      -2.849  11.051  11.108  1.00  0.78           H  
ATOM   3915  HA  VAL A 259      -2.825  12.444   8.579  1.00  0.78           H  
ATOM   3916  HB  VAL A 259      -4.950  12.258  10.738  1.00  0.78           H  
ATOM   3917 1HG1 VAL A 259      -6.546  12.971   8.996  1.00  0.78           H  
ATOM   3918 2HG1 VAL A 259      -5.341  14.215   9.335  1.00  0.78           H  
ATOM   3919 3HG1 VAL A 259      -5.203  13.231   7.867  1.00  0.78           H  
ATOM   3920 1HG2 VAL A 259      -5.853  10.536   9.240  1.00  0.78           H  
ATOM   3921 2HG2 VAL A 259      -4.510  10.776   8.121  1.00  0.78           H  
ATOM   3922 3HG2 VAL A 259      -4.220  10.111   9.752  1.00  0.78           H  
ATOM   3923  N   PRO A 260      -2.348  14.924   9.276  1.00  0.74           N  
ATOM   3924  CA  PRO A 260      -1.992  16.278   9.665  1.00  0.74           C  
ATOM   3925  C   PRO A 260      -3.176  17.182   9.951  1.00  0.74           C  
ATOM   3926  O   PRO A 260      -3.037  18.192  10.647  1.00  0.74           O  
ATOM   3927  CB  PRO A 260      -1.231  16.781   8.428  1.00  0.74           C  
ATOM   3928  CG  PRO A 260      -1.769  15.964   7.279  1.00  0.74           C  
ATOM   3929  CD  PRO A 260      -2.081  14.612   7.862  1.00  0.74           C  
ATOM   3930  HA  PRO A 260      -1.326  16.232  10.539  1.00  0.74           H  
ATOM   3931 1HB  PRO A 260      -1.406  17.859   8.294  1.00  0.74           H  
ATOM   3932 2HB  PRO A 260      -0.147  16.648   8.572  1.00  0.74           H  
ATOM   3933 1HG  PRO A 260      -2.651  16.447   6.841  1.00  0.74           H  
ATOM   3934 2HG  PRO A 260      -1.010  15.898   6.482  1.00  0.74           H  
ATOM   3935 1HD  PRO A 260      -2.968  14.223   7.361  1.00  0.74           H  
ATOM   3936 2HD  PRO A 260      -1.218  13.946   7.758  1.00  0.74           H  
ATOM   3937  N   ALA A 261      -4.340  16.835   9.421  1.00  0.71           N  
ATOM   3938  CA  ALA A 261      -5.479  17.704   9.603  1.00  0.71           C  
ATOM   3939  C   ALA A 261      -6.806  17.056   9.317  1.00  0.71           C  
ATOM   3940  O   ALA A 261      -6.921  16.119   8.507  1.00  0.71           O  
ATOM   3941  CB  ALA A 261      -5.341  18.914   8.703  1.00  0.71           C  
ATOM   3942  H   ALA A 261      -4.430  15.991   8.879  1.00  0.71           H  
ATOM   3943  HA  ALA A 261      -5.492  18.026  10.638  1.00  0.71           H  
ATOM   3944 1HB  ALA A 261      -6.184  19.591   8.876  1.00  0.71           H  
ATOM   3945 2HB  ALA A 261      -4.415  19.421   8.937  1.00  0.71           H  
ATOM   3946 3HB  ALA A 261      -5.331  18.603   7.688  1.00  0.71           H  
ATOM   3947  N   VAL A 262      -7.801  17.630   9.969  1.00  0.70           N  
ATOM   3948  CA  VAL A 262      -9.180  17.299   9.750  1.00  0.70           C  
ATOM   3949  C   VAL A 262      -9.909  18.553   9.381  1.00  0.70           C  
ATOM   3950  O   VAL A 262      -9.849  19.568  10.086  1.00  0.70           O  
ATOM   3951  CB  VAL A 262      -9.834  16.669  10.961  1.00  0.70           C  
ATOM   3952  CG1 VAL A 262     -11.254  16.386  10.648  1.00  0.70           C  
ATOM   3953  CG2 VAL A 262      -9.162  15.438  11.269  1.00  0.70           C  
ATOM   3954  H   VAL A 262      -7.569  18.385  10.613  1.00  0.70           H  
ATOM   3955  HA  VAL A 262      -9.247  16.598   8.923  1.00  0.70           H  
ATOM   3956  HB  VAL A 262      -9.800  17.353  11.802  1.00  0.70           H  
ATOM   3957 1HG1 VAL A 262     -11.725  15.922  11.485  1.00  0.70           H  
ATOM   3958 2HG1 VAL A 262     -11.783  17.305  10.398  1.00  0.70           H  
ATOM   3959 3HG1 VAL A 262     -11.267  15.715   9.805  1.00  0.70           H  
ATOM   3960 1HG2 VAL A 262      -9.638  14.984  12.118  1.00  0.70           H  
ATOM   3961 2HG2 VAL A 262      -9.229  14.779  10.417  1.00  0.70           H  
ATOM   3962 3HG2 VAL A 262      -8.120  15.630  11.491  1.00  0.70           H  
ATOM   3963  N   VAL A 263     -10.570  18.460   8.269  1.00  0.71           N  
ATOM   3964  CA  VAL A 263     -11.295  19.534   7.684  1.00  0.71           C  
ATOM   3965  C   VAL A 263     -12.757  19.262   7.940  1.00  0.71           C  
ATOM   3966  O   VAL A 263     -13.228  18.203   7.585  1.00  0.71           O  
ATOM   3967  CB  VAL A 263     -11.009  19.479   6.195  1.00  0.71           C  
ATOM   3968  CG1 VAL A 263     -11.691  20.507   5.566  1.00  0.71           C  
ATOM   3969  CG2 VAL A 263      -9.491  19.493   5.916  1.00  0.71           C  
ATOM   3970  H   VAL A 263     -10.563  17.562   7.785  1.00  0.71           H  
ATOM   3971  HA  VAL A 263     -11.001  20.481   8.128  1.00  0.71           H  
ATOM   3972  HB  VAL A 263     -11.411  18.551   5.803  1.00  0.71           H  
ATOM   3973 1HG1 VAL A 263     -11.495  20.410   4.512  1.00  0.71           H  
ATOM   3974 2HG1 VAL A 263     -12.755  20.413   5.772  1.00  0.71           H  
ATOM   3975 3HG1 VAL A 263     -11.329  21.452   5.936  1.00  0.71           H  
ATOM   3976 1HG2 VAL A 263      -9.323  19.423   4.840  1.00  0.71           H  
ATOM   3977 2HG2 VAL A 263      -9.048  20.393   6.277  1.00  0.71           H  
ATOM   3978 3HG2 VAL A 263      -9.024  18.638   6.410  1.00  0.71           H  
ATOM   3979  N   PHE A 264     -13.494  20.148   8.563  1.00  0.76           N  
ATOM   3980  CA  PHE A 264     -14.862  19.751   8.844  1.00  0.76           C  
ATOM   3981  C   PHE A 264     -15.883  20.091   7.774  1.00  0.76           C  
ATOM   3982  O   PHE A 264     -15.836  21.144   7.123  1.00  0.76           O  
ATOM   3983  CB  PHE A 264     -15.267  20.290  10.189  1.00  0.76           C  
ATOM   3984  CG  PHE A 264     -14.498  19.575  11.221  1.00  0.76           C  
ATOM   3985  CD1 PHE A 264     -13.364  20.135  11.764  1.00  0.76           C  
ATOM   3986  CD2 PHE A 264     -14.866  18.308  11.614  1.00  0.76           C  
ATOM   3987  CE1 PHE A 264     -12.623  19.474  12.681  1.00  0.76           C  
ATOM   3988  CE2 PHE A 264     -14.119  17.636  12.541  1.00  0.76           C  
ATOM   3989  CZ  PHE A 264     -12.987  18.227  13.085  1.00  0.76           C  
ATOM   3990  H   PHE A 264     -13.107  21.032   8.884  1.00  0.76           H  
ATOM   3991  HA  PHE A 264     -14.875  18.663   8.947  1.00  0.76           H  
ATOM   3992 1HB  PHE A 264     -15.054  21.360  10.259  1.00  0.76           H  
ATOM   3993 2HB  PHE A 264     -16.322  20.127  10.352  1.00  0.76           H  
ATOM   3994  HD1 PHE A 264     -13.062  21.120  11.453  1.00  0.76           H  
ATOM   3995  HD2 PHE A 264     -15.755  17.843  11.173  1.00  0.76           H  
ATOM   3996  HE1 PHE A 264     -11.751  19.942  13.076  1.00  0.76           H  
ATOM   3997  HE2 PHE A 264     -14.419  16.639  12.840  1.00  0.76           H  
ATOM   3998  HZ  PHE A 264     -12.386  17.703  13.821  1.00  0.76           H  
ATOM   3999  N   LEU A 265     -16.838  19.172   7.612  1.00  0.82           N  
ATOM   4000  CA  LEU A 265     -17.965  19.346   6.712  1.00  0.82           C  
ATOM   4001  C   LEU A 265     -19.237  19.768   7.461  1.00  0.82           C  
ATOM   4002  O   LEU A 265     -19.691  19.112   8.410  1.00  0.82           O  
ATOM   4003  CB  LEU A 265     -18.166  18.049   5.922  1.00  0.82           C  
ATOM   4004  CG  LEU A 265     -19.368  17.934   5.032  1.00  0.82           C  
ATOM   4005  CD1 LEU A 265     -19.273  18.935   3.903  1.00  0.82           C  
ATOM   4006  CD2 LEU A 265     -19.430  16.499   4.504  1.00  0.82           C  
ATOM   4007  H   LEU A 265     -16.776  18.286   8.124  1.00  0.82           H  
ATOM   4008  HA  LEU A 265     -17.714  20.134   6.003  1.00  0.82           H  
ATOM   4009 1HB  LEU A 265     -17.320  17.928   5.283  1.00  0.82           H  
ATOM   4010 2HB  LEU A 265     -18.163  17.224   6.591  1.00  0.82           H  
ATOM   4011  HG  LEU A 265     -20.266  18.141   5.601  1.00  0.82           H  
ATOM   4012 1HD1 LEU A 265     -20.149  18.841   3.261  1.00  0.82           H  
ATOM   4013 2HD1 LEU A 265     -19.226  19.946   4.306  1.00  0.82           H  
ATOM   4014 3HD1 LEU A 265     -18.376  18.734   3.323  1.00  0.82           H  
ATOM   4015 1HD2 LEU A 265     -20.302  16.385   3.859  1.00  0.82           H  
ATOM   4016 2HD2 LEU A 265     -18.528  16.274   3.930  1.00  0.82           H  
ATOM   4017 3HD2 LEU A 265     -19.505  15.801   5.337  1.00  0.82           H  
ATOM   4018  N   SER A 266     -19.783  20.907   7.029  1.00  0.88           N  
ATOM   4019  CA  SER A 266     -20.967  21.535   7.608  1.00  0.88           C  
ATOM   4020  C   SER A 266     -22.261  20.718   7.490  1.00  0.88           C  
ATOM   4021  O   SER A 266     -23.190  20.884   8.287  1.00  0.88           O  
ATOM   4022  CB  SER A 266     -21.161  22.868   6.917  1.00  0.88           C  
ATOM   4023  OG  SER A 266     -21.450  22.680   5.556  1.00  0.88           O  
ATOM   4024  H   SER A 266     -19.337  21.371   6.251  1.00  0.88           H  
ATOM   4025  HA  SER A 266     -20.768  21.708   8.668  1.00  0.88           H  
ATOM   4026 1HB  SER A 266     -21.983  23.406   7.395  1.00  0.88           H  
ATOM   4027 2HB  SER A 266     -20.276  23.473   7.024  1.00  0.88           H  
ATOM   4028  HG  SER A 266     -22.263  22.162   5.533  1.00  0.88           H  
ATOM   4029  N   GLY A 267     -22.350  19.849   6.481  1.00  0.93           N  
ATOM   4030  CA  GLY A 267     -23.512  18.964   6.296  1.00  0.93           C  
ATOM   4031  C   GLY A 267     -24.807  19.639   5.796  1.00  0.93           C  
ATOM   4032  O   GLY A 267     -25.364  19.281   4.758  1.00  0.93           O  
ATOM   4033  H   GLY A 267     -21.569  19.775   5.847  1.00  0.93           H  
ATOM   4034 1HA  GLY A 267     -23.234  18.175   5.594  1.00  0.93           H  
ATOM   4035 2HA  GLY A 267     -23.718  18.460   7.239  1.00  0.93           H  
ATOM   4036  N   GLY A 268     -25.270  20.630   6.550  1.00  0.96           N  
ATOM   4037  CA  GLY A 268     -26.517  21.336   6.296  1.00  0.96           C  
ATOM   4038  C   GLY A 268     -26.684  22.413   7.361  1.00  0.96           C  
ATOM   4039  O   GLY A 268     -27.605  23.247   7.318  1.00  0.96           O  
ATOM   4040  H   GLY A 268     -24.733  20.878   7.374  1.00  0.96           H  
ATOM   4041 1HA  GLY A 268     -26.488  21.774   5.305  1.00  0.96           H  
ATOM   4042 2HA  GLY A 268     -27.351  20.639   6.326  1.00  0.96           H  
ATOM   4043  N   GLN A 269     -25.760  22.399   8.323  1.00  0.97           N  
ATOM   4044  CA  GLN A 269     -25.771  23.369   9.416  1.00  0.97           C  
ATOM   4045  C   GLN A 269     -25.606  24.740   8.782  1.00  0.97           C  
ATOM   4046  O   GLN A 269     -25.003  24.855   7.711  1.00  0.97           O  
ATOM   4047  CB  GLN A 269     -24.613  23.099  10.390  1.00  0.97           C  
ATOM   4048  CG  GLN A 269     -24.667  21.726  11.119  1.00  0.97           C  
ATOM   4049  CD  GLN A 269     -25.764  21.595  12.186  1.00  0.97           C  
ATOM   4050  OE1 GLN A 269     -25.756  22.243  13.249  1.00  0.97           O  
ATOM   4051  NE2 GLN A 269     -26.729  20.726  11.899  1.00  0.97           N  
ATOM   4052  H   GLN A 269     -25.010  21.707   8.287  1.00  0.97           H  
ATOM   4053  HA  GLN A 269     -26.725  23.334   9.942  1.00  0.97           H  
ATOM   4054 1HB  GLN A 269     -23.668  23.146   9.845  1.00  0.97           H  
ATOM   4055 2HB  GLN A 269     -24.587  23.885  11.148  1.00  0.97           H  
ATOM   4056 1HG  GLN A 269     -24.836  20.951  10.370  1.00  0.97           H  
ATOM   4057 2HG  GLN A 269     -23.703  21.558  11.602  1.00  0.97           H  
ATOM   4058 1HE2 GLN A 269     -27.481  20.578  12.543  1.00  0.97           H  
ATOM   4059 2HE2 GLN A 269     -26.701  20.217  11.037  1.00  0.97           H  
ATOM   4060  N   SER A 270     -26.173  25.774   9.393  1.00  0.94           N  
ATOM   4061  CA  SER A 270     -26.055  27.101   8.811  1.00  0.94           C  
ATOM   4062  C   SER A 270     -24.642  27.593   8.936  1.00  0.94           C  
ATOM   4063  O   SER A 270     -23.865  27.042   9.710  1.00  0.94           O  
ATOM   4064  CB  SER A 270     -26.994  28.064   9.495  1.00  0.94           C  
ATOM   4065  OG  SER A 270     -26.622  28.236  10.846  1.00  0.94           O  
ATOM   4066  H   SER A 270     -26.668  25.663  10.287  1.00  0.94           H  
ATOM   4067  HA  SER A 270     -26.312  27.046   7.751  1.00  0.94           H  
ATOM   4068 1HB  SER A 270     -26.962  29.017   8.980  1.00  0.94           H  
ATOM   4069 2HB  SER A 270     -28.016  27.691   9.438  1.00  0.94           H  
ATOM   4070  HG  SER A 270     -26.888  27.387  11.284  1.00  0.94           H  
ATOM   4071  N   GLU A 271     -24.310  28.636   8.194  1.00  0.91           N  
ATOM   4072  CA  GLU A 271     -22.985  29.214   8.272  1.00  0.91           C  
ATOM   4073  C   GLU A 271     -22.649  29.715   9.669  1.00  0.91           C  
ATOM   4074  O   GLU A 271     -21.549  29.458  10.179  1.00  0.91           O  
ATOM   4075  CB  GLU A 271     -22.899  30.316   7.232  1.00  0.91           C  
ATOM   4076  CG  GLU A 271     -21.700  31.186   7.285  1.00  0.91           C  
ATOM   4077  CD  GLU A 271     -20.376  30.526   7.115  1.00  0.91           C  
ATOM   4078  OE1 GLU A 271     -20.288  29.427   6.644  1.00  0.91           O  
ATOM   4079  OE2 GLU A 271     -19.431  31.164   7.497  1.00  0.91           O  
ATOM   4080  H   GLU A 271     -24.992  29.043   7.571  1.00  0.91           H  
ATOM   4081  HA  GLU A 271     -22.263  28.440   8.013  1.00  0.91           H  
ATOM   4082 1HB  GLU A 271     -22.952  29.877   6.242  1.00  0.91           H  
ATOM   4083 2HB  GLU A 271     -23.765  30.960   7.335  1.00  0.91           H  
ATOM   4084 1HG  GLU A 271     -21.817  31.917   6.488  1.00  0.91           H  
ATOM   4085 2HG  GLU A 271     -21.714  31.709   8.229  1.00  0.91           H  
ATOM   4086  N   GLU A 272     -23.594  30.368  10.343  1.00  0.86           N  
ATOM   4087  CA  GLU A 272     -23.276  30.777  11.698  1.00  0.86           C  
ATOM   4088  C   GLU A 272     -23.031  29.532  12.551  1.00  0.86           C  
ATOM   4089  O   GLU A 272     -22.036  29.462  13.277  1.00  0.86           O  
ATOM   4090  CB  GLU A 272     -24.375  31.639  12.327  1.00  0.86           C  
ATOM   4091  CG  GLU A 272     -24.002  32.159  13.743  1.00  0.86           C  
ATOM   4092  CD  GLU A 272     -25.036  33.083  14.383  1.00  0.86           C  
ATOM   4093  OE1 GLU A 272     -26.069  33.293  13.805  1.00  0.86           O  
ATOM   4094  OE2 GLU A 272     -24.763  33.592  15.449  1.00  0.86           O  
ATOM   4095  H   GLU A 272     -24.485  30.603   9.908  1.00  0.86           H  
ATOM   4096  HA  GLU A 272     -22.356  31.361  11.680  1.00  0.86           H  
ATOM   4097 1HB  GLU A 272     -24.580  32.497  11.683  1.00  0.86           H  
ATOM   4098 2HB  GLU A 272     -25.297  31.058  12.400  1.00  0.86           H  
ATOM   4099 1HG  GLU A 272     -23.854  31.296  14.395  1.00  0.86           H  
ATOM   4100 2HG  GLU A 272     -23.051  32.689  13.676  1.00  0.86           H  
ATOM   4101  N   GLU A 273     -23.897  28.519  12.446  1.00  0.82           N  
ATOM   4102  CA  GLU A 273     -23.716  27.330  13.277  1.00  0.82           C  
ATOM   4103  C   GLU A 273     -22.403  26.610  12.987  1.00  0.82           C  
ATOM   4104  O   GLU A 273     -21.714  26.179  13.907  1.00  0.82           O  
ATOM   4105  CB  GLU A 273     -24.887  26.370  13.081  1.00  0.82           C  
ATOM   4106  CG  GLU A 273     -26.218  26.826  13.682  1.00  0.82           C  
ATOM   4107  CD  GLU A 273     -27.413  25.991  13.202  1.00  0.82           C  
ATOM   4108  OE1 GLU A 273     -27.508  25.781  11.999  1.00  0.82           O  
ATOM   4109  OE2 GLU A 273     -28.230  25.577  14.023  1.00  0.82           O  
ATOM   4110  H   GLU A 273     -24.700  28.567  11.806  1.00  0.82           H  
ATOM   4111  HA  GLU A 273     -23.698  27.654  14.322  1.00  0.82           H  
ATOM   4112 1HB  GLU A 273     -25.038  26.212  12.016  1.00  0.82           H  
ATOM   4113 2HB  GLU A 273     -24.639  25.400  13.515  1.00  0.82           H  
ATOM   4114 1HG  GLU A 273     -26.148  26.744  14.765  1.00  0.82           H  
ATOM   4115 2HG  GLU A 273     -26.378  27.876  13.438  1.00  0.82           H  
ATOM   4116  N   ALA A 274     -22.036  26.502  11.708  1.00  0.78           N  
ATOM   4117  CA  ALA A 274     -20.808  25.831  11.304  1.00  0.78           C  
ATOM   4118  C   ALA A 274     -19.585  26.532  11.873  1.00  0.78           C  
ATOM   4119  O   ALA A 274     -18.649  25.889  12.365  1.00  0.78           O  
ATOM   4120  CB  ALA A 274     -20.729  25.783   9.793  1.00  0.78           C  
ATOM   4121  H   ALA A 274     -22.645  26.880  10.991  1.00  0.78           H  
ATOM   4122  HA  ALA A 274     -20.832  24.815  11.694  1.00  0.78           H  
ATOM   4123 1HB  ALA A 274     -19.849  25.262   9.493  1.00  0.78           H  
ATOM   4124 2HB  ALA A 274     -21.608  25.265   9.402  1.00  0.78           H  
ATOM   4125 3HB  ALA A 274     -20.706  26.804   9.397  1.00  0.78           H  
ATOM   4126  N   THR A 275     -19.630  27.867  11.870  1.00  0.74           N  
ATOM   4127  CA  THR A 275     -18.544  28.686  12.374  1.00  0.74           C  
ATOM   4128  C   THR A 275     -18.398  28.427  13.870  1.00  0.74           C  
ATOM   4129  O   THR A 275     -17.290  28.239  14.387  1.00  0.74           O  
ATOM   4130  CB  THR A 275     -18.858  30.175  12.141  1.00  0.74           C  
ATOM   4131  OG1 THR A 275     -19.059  30.412  10.744  1.00  0.74           O  
ATOM   4132  CG2 THR A 275     -17.717  31.032  12.586  1.00  0.74           C  
ATOM   4133  H   THR A 275     -20.432  28.344  11.448  1.00  0.74           H  
ATOM   4134  HA  THR A 275     -17.618  28.416  11.866  1.00  0.74           H  
ATOM   4135  HB  THR A 275     -19.756  30.448  12.690  1.00  0.74           H  
ATOM   4136  HG1 THR A 275     -19.853  29.911  10.431  1.00  0.74           H  
ATOM   4137 1HG2 THR A 275     -17.959  32.070  12.407  1.00  0.74           H  
ATOM   4138 2HG2 THR A 275     -17.536  30.878  13.644  1.00  0.74           H  
ATOM   4139 3HG2 THR A 275     -16.834  30.767  12.015  1.00  0.74           H  
ATOM   4140  N   VAL A 276     -19.534  28.403  14.564  1.00  0.70           N  
ATOM   4141  CA  VAL A 276     -19.571  28.175  15.997  1.00  0.70           C  
ATOM   4142  C   VAL A 276     -19.125  26.755  16.370  1.00  0.70           C  
ATOM   4143  O   VAL A 276     -18.377  26.583  17.338  1.00  0.70           O  
ATOM   4144  CB  VAL A 276     -20.962  28.492  16.553  1.00  0.70           C  
ATOM   4145  CG1 VAL A 276     -21.027  28.077  17.996  1.00  0.70           C  
ATOM   4146  CG2 VAL A 276     -21.222  30.005  16.413  1.00  0.70           C  
ATOM   4147  H   VAL A 276     -20.415  28.576  14.073  1.00  0.70           H  
ATOM   4148  HA  VAL A 276     -18.882  28.876  16.462  1.00  0.70           H  
ATOM   4149  HB  VAL A 276     -21.715  27.929  15.997  1.00  0.70           H  
ATOM   4150 1HG1 VAL A 276     -22.015  28.298  18.391  1.00  0.70           H  
ATOM   4151 2HG1 VAL A 276     -20.833  27.019  18.061  1.00  0.70           H  
ATOM   4152 3HG1 VAL A 276     -20.276  28.621  18.567  1.00  0.70           H  
ATOM   4153 1HG2 VAL A 276     -22.212  30.243  16.799  1.00  0.70           H  
ATOM   4154 2HG2 VAL A 276     -20.469  30.557  16.973  1.00  0.70           H  
ATOM   4155 3HG2 VAL A 276     -21.167  30.292  15.369  1.00  0.70           H  
ATOM   4156  N   HIS A 277     -19.558  25.739  15.612  1.00  0.67           N  
ATOM   4157  CA  HIS A 277     -19.147  24.371  15.909  1.00  0.67           C  
ATOM   4158  C   HIS A 277     -17.631  24.258  15.759  1.00  0.67           C  
ATOM   4159  O   HIS A 277     -16.963  23.642  16.592  1.00  0.67           O  
ATOM   4160  CB  HIS A 277     -19.780  23.357  14.953  1.00  0.67           C  
ATOM   4161  CG  HIS A 277     -21.273  23.136  15.058  1.00  0.67           C  
ATOM   4162  ND1 HIS A 277     -21.901  22.813  16.231  1.00  0.67           N  
ATOM   4163  CD2 HIS A 277     -22.236  23.138  14.102  1.00  0.67           C  
ATOM   4164  CE1 HIS A 277     -23.199  22.645  15.999  1.00  0.67           C  
ATOM   4165  NE2 HIS A 277     -23.420  22.837  14.713  1.00  0.67           N  
ATOM   4166  H   HIS A 277     -20.190  25.919  14.837  1.00  0.67           H  
ATOM   4167  HA  HIS A 277     -19.410  24.109  16.931  1.00  0.67           H  
ATOM   4168 1HB  HIS A 277     -19.581  23.698  13.938  1.00  0.67           H  
ATOM   4169 2HB  HIS A 277     -19.285  22.397  15.081  1.00  0.67           H  
ATOM   4170  HD2 HIS A 277     -22.099  23.336  13.042  1.00  0.67           H  
ATOM   4171  HE1 HIS A 277     -23.951  22.385  16.744  1.00  0.67           H  
ATOM   4172  HE2 HIS A 277     -24.327  22.765  14.225  1.00  0.67           H  
ATOM   4173  N   LEU A 278     -17.071  24.890  14.723  1.00  0.64           N  
ATOM   4174  CA  LEU A 278     -15.629  24.852  14.544  1.00  0.64           C  
ATOM   4175  C   LEU A 278     -14.930  25.527  15.723  1.00  0.64           C  
ATOM   4176  O   LEU A 278     -13.937  25.001  16.240  1.00  0.64           O  
ATOM   4177  CB  LEU A 278     -15.214  25.440  13.203  1.00  0.64           C  
ATOM   4178  CG  LEU A 278     -13.680  25.426  12.935  1.00  0.64           C  
ATOM   4179  CD1 LEU A 278     -13.150  23.971  12.965  1.00  0.64           C  
ATOM   4180  CD2 LEU A 278     -13.408  26.048  11.601  1.00  0.64           C  
ATOM   4181  H   LEU A 278     -17.649  25.381  14.039  1.00  0.64           H  
ATOM   4182  HA  LEU A 278     -15.318  23.824  14.541  1.00  0.64           H  
ATOM   4183 1HB  LEU A 278     -15.697  24.866  12.411  1.00  0.64           H  
ATOM   4184 2HB  LEU A 278     -15.575  26.461  13.143  1.00  0.64           H  
ATOM   4185  HG  LEU A 278     -13.169  25.991  13.711  1.00  0.64           H  
ATOM   4186 1HD1 LEU A 278     -12.073  23.973  12.778  1.00  0.64           H  
ATOM   4187 2HD1 LEU A 278     -13.345  23.532  13.944  1.00  0.64           H  
ATOM   4188 3HD1 LEU A 278     -13.649  23.382  12.193  1.00  0.64           H  
ATOM   4189 1HD2 LEU A 278     -12.341  26.037  11.394  1.00  0.64           H  
ATOM   4190 2HD2 LEU A 278     -13.923  25.476  10.882  1.00  0.64           H  
ATOM   4191 3HD2 LEU A 278     -13.770  27.066  11.580  1.00  0.64           H  
ATOM   4192  N   ASN A 279     -15.451  26.665  16.195  1.00  0.61           N  
ATOM   4193  CA  ASN A 279     -14.810  27.284  17.347  1.00  0.61           C  
ATOM   4194  C   ASN A 279     -14.847  26.383  18.543  1.00  0.61           C  
ATOM   4195  O   ASN A 279     -13.847  26.250  19.245  1.00  0.61           O  
ATOM   4196  CB  ASN A 279     -15.529  28.527  17.788  1.00  0.61           C  
ATOM   4197  CG  ASN A 279     -15.274  29.659  17.065  1.00  0.61           C  
ATOM   4198  OD1 ASN A 279     -14.287  30.361  17.406  1.00  0.61           O  
ATOM   4199  ND2 ASN A 279     -16.068  29.913  16.074  1.00  0.61           N  
ATOM   4200  H   ASN A 279     -16.258  27.101  15.743  1.00  0.61           H  
ATOM   4201  HA  ASN A 279     -13.769  27.500  17.100  1.00  0.61           H  
ATOM   4202 1HB  ASN A 279     -16.598  28.340  17.749  1.00  0.61           H  
ATOM   4203 2HB  ASN A 279     -15.282  28.721  18.825  1.00  0.61           H  
ATOM   4204 1HD2 ASN A 279     -15.934  30.744  15.535  1.00  0.61           H  
ATOM   4205 2HD2 ASN A 279     -16.820  29.277  15.841  1.00  0.61           H  
ATOM   4206  N   ALA A 280     -15.983  25.740  18.766  1.00  0.60           N  
ATOM   4207  CA  ALA A 280     -16.126  24.868  19.906  1.00  0.60           C  
ATOM   4208  C   ALA A 280     -15.105  23.730  19.840  1.00  0.60           C  
ATOM   4209  O   ALA A 280     -14.531  23.339  20.861  1.00  0.60           O  
ATOM   4210  CB  ALA A 280     -17.547  24.369  19.955  1.00  0.60           C  
ATOM   4211  H   ALA A 280     -16.779  25.889  18.145  1.00  0.60           H  
ATOM   4212  HA  ALA A 280     -15.927  25.441  20.808  1.00  0.60           H  
ATOM   4213 1HB  ALA A 280     -17.671  23.736  20.811  1.00  0.60           H  
ATOM   4214 2HB  ALA A 280     -18.230  25.216  20.021  1.00  0.60           H  
ATOM   4215 3HB  ALA A 280     -17.768  23.814  19.051  1.00  0.60           H  
ATOM   4216  N   MET A 281     -14.838  23.213  18.638  1.00  0.60           N  
ATOM   4217  CA  MET A 281     -13.854  22.146  18.485  1.00  0.60           C  
ATOM   4218  C   MET A 281     -12.450  22.630  18.795  1.00  0.60           C  
ATOM   4219  O   MET A 281     -11.642  21.895  19.365  1.00  0.60           O  
ATOM   4220  CB  MET A 281     -13.973  21.530  17.102  1.00  0.60           C  
ATOM   4221  CG  MET A 281     -15.204  20.733  16.956  1.00  0.60           C  
ATOM   4222  SD  MET A 281     -15.336  19.801  15.468  1.00  0.60           S  
ATOM   4223  CE  MET A 281     -15.760  21.031  14.308  1.00  0.60           C  
ATOM   4224  H   MET A 281     -15.356  23.546  17.822  1.00  0.60           H  
ATOM   4225  HA  MET A 281     -14.057  21.366  19.208  1.00  0.60           H  
ATOM   4226 1HB  MET A 281     -13.910  22.293  16.326  1.00  0.60           H  
ATOM   4227 2HB  MET A 281     -13.192  20.842  16.985  1.00  0.60           H  
ATOM   4228 1HG  MET A 281     -15.195  20.031  17.770  1.00  0.60           H  
ATOM   4229 2HG  MET A 281     -16.079  21.367  17.052  1.00  0.60           H  
ATOM   4230 1HE  MET A 281     -15.911  20.577  13.352  1.00  0.60           H  
ATOM   4231 2HE  MET A 281     -16.677  21.533  14.618  1.00  0.60           H  
ATOM   4232 3HE  MET A 281     -14.951  21.730  14.242  1.00  0.60           H  
ATOM   4233  N   ASN A 282     -12.170  23.882  18.464  1.00  0.63           N  
ATOM   4234  CA  ASN A 282     -10.868  24.470  18.725  1.00  0.63           C  
ATOM   4235  C   ASN A 282     -10.702  24.925  20.180  1.00  0.63           C  
ATOM   4236  O   ASN A 282      -9.593  24.905  20.720  1.00  0.63           O  
ATOM   4237  CB  ASN A 282     -10.643  25.574  17.736  1.00  0.63           C  
ATOM   4238  CG  ASN A 282     -10.392  24.996  16.435  1.00  0.63           C  
ATOM   4239  OD1 ASN A 282      -9.694  23.985  16.364  1.00  0.63           O  
ATOM   4240  ND2 ASN A 282     -10.944  25.543  15.415  1.00  0.63           N  
ATOM   4241  H   ASN A 282     -12.876  24.434  17.969  1.00  0.63           H  
ATOM   4242  HA  ASN A 282     -10.115  23.709  18.539  1.00  0.63           H  
ATOM   4243 1HB  ASN A 282     -11.529  26.210  17.679  1.00  0.63           H  
ATOM   4244 2HB  ASN A 282      -9.796  26.192  18.032  1.00  0.63           H  
ATOM   4245 1HD2 ASN A 282     -10.786  25.157  14.506  1.00  0.63           H  
ATOM   4246 2HD2 ASN A 282     -11.527  26.366  15.527  1.00  0.63           H  
ATOM   4247  N   LYS A 283     -11.810  25.300  20.821  1.00  0.67           N  
ATOM   4248  CA  LYS A 283     -11.814  25.748  22.210  1.00  0.67           C  
ATOM   4249  C   LYS A 283     -11.889  24.567  23.188  1.00  0.67           C  
ATOM   4250  O   LYS A 283     -11.573  24.707  24.376  1.00  0.67           O  
ATOM   4251  CB  LYS A 283     -12.980  26.717  22.453  1.00  0.67           C  
ATOM   4252  CG  LYS A 283     -12.865  28.086  21.726  1.00  0.67           C  
ATOM   4253  CD  LYS A 283     -14.115  28.967  21.957  1.00  0.67           C  
ATOM   4254  CE  LYS A 283     -13.986  30.331  21.248  1.00  0.67           C  
ATOM   4255  NZ  LYS A 283     -15.209  31.179  21.407  1.00  0.67           N  
ATOM   4256  H   LYS A 283     -12.686  25.317  20.307  1.00  0.67           H  
ATOM   4257  HA  LYS A 283     -10.883  26.280  22.401  1.00  0.67           H  
ATOM   4258 1HB  LYS A 283     -13.903  26.245  22.114  1.00  0.67           H  
ATOM   4259 2HB  LYS A 283     -13.081  26.904  23.520  1.00  0.67           H  
ATOM   4260 1HG  LYS A 283     -11.991  28.623  22.098  1.00  0.67           H  
ATOM   4261 2HG  LYS A 283     -12.732  27.932  20.661  1.00  0.67           H  
ATOM   4262 1HD  LYS A 283     -14.992  28.447  21.568  1.00  0.67           H  
ATOM   4263 2HD  LYS A 283     -14.251  29.133  23.023  1.00  0.67           H  
ATOM   4264 1HE  LYS A 283     -13.138  30.865  21.665  1.00  0.67           H  
ATOM   4265 2HE  LYS A 283     -13.812  30.163  20.185  1.00  0.67           H  
ATOM   4266 1HZ  LYS A 283     -15.078  32.073  20.918  1.00  0.67           H  
ATOM   4267 2HZ  LYS A 283     -16.002  30.702  21.011  1.00  0.67           H  
ATOM   4268 3HZ  LYS A 283     -15.371  31.352  22.382  1.00  0.67           H  
ATOM   4269  N   LEU A 284     -12.252  23.382  22.690  1.00  0.73           N  
ATOM   4270  CA  LEU A 284     -12.366  22.209  23.547  1.00  0.73           C  
ATOM   4271  C   LEU A 284     -11.059  21.970  24.289  1.00  0.73           C  
ATOM   4272  O   LEU A 284      -9.973  21.858  23.700  1.00  0.73           O  
ATOM   4273  CB  LEU A 284     -12.682  20.962  22.717  1.00  0.73           C  
ATOM   4274  CG  LEU A 284     -12.984  19.680  23.491  1.00  0.73           C  
ATOM   4275  CD1 LEU A 284     -14.309  19.820  24.227  1.00  0.73           C  
ATOM   4276  CD2 LEU A 284     -13.018  18.557  22.528  1.00  0.73           C  
ATOM   4277  H   LEU A 284     -12.545  23.313  21.717  1.00  0.73           H  
ATOM   4278  HA  LEU A 284     -13.161  22.379  24.272  1.00  0.73           H  
ATOM   4279 1HB  LEU A 284     -13.550  21.179  22.090  1.00  0.73           H  
ATOM   4280 2HB  LEU A 284     -11.838  20.762  22.055  1.00  0.73           H  
ATOM   4281  HG  LEU A 284     -12.202  19.501  24.233  1.00  0.73           H  
ATOM   4282 1HD1 LEU A 284     -14.522  18.903  24.778  1.00  0.73           H  
ATOM   4283 2HD1 LEU A 284     -14.255  20.656  24.922  1.00  0.73           H  
ATOM   4284 3HD1 LEU A 284     -15.108  20.001  23.504  1.00  0.73           H  
ATOM   4285 1HD2 LEU A 284     -13.223  17.620  23.049  1.00  0.73           H  
ATOM   4286 2HD2 LEU A 284     -13.794  18.743  21.782  1.00  0.73           H  
ATOM   4287 3HD2 LEU A 284     -12.056  18.501  22.044  1.00  0.73           H  
ATOM   4288  N   GLN A 285     -11.165  21.840  25.599  1.00  0.80           N  
ATOM   4289  CA  GLN A 285      -9.993  21.685  26.439  1.00  0.80           C  
ATOM   4290  C   GLN A 285      -9.471  20.261  26.519  1.00  0.80           C  
ATOM   4291  O   GLN A 285      -9.718  19.541  27.487  1.00  0.80           O  
ATOM   4292  CB  GLN A 285     -10.278  22.241  27.828  1.00  0.80           C  
ATOM   4293  CG  GLN A 285     -10.602  23.739  27.809  1.00  0.80           C  
ATOM   4294  CD  GLN A 285      -9.386  24.603  27.450  1.00  0.80           C  
ATOM   4295  OE1 GLN A 285      -8.406  24.646  28.206  1.00  0.80           O  
ATOM   4296  NE2 GLN A 285      -9.437  25.285  26.302  1.00  0.80           N  
ATOM   4297  H   GLN A 285     -12.077  21.906  26.026  1.00  0.80           H  
ATOM   4298  HA  GLN A 285      -9.199  22.295  26.007  1.00  0.80           H  
ATOM   4299 1HB  GLN A 285     -11.121  21.712  28.270  1.00  0.80           H  
ATOM   4300 2HB  GLN A 285      -9.412  22.084  28.470  1.00  0.80           H  
ATOM   4301 1HG  GLN A 285     -11.375  23.922  27.058  1.00  0.80           H  
ATOM   4302 2HG  GLN A 285     -10.958  24.040  28.793  1.00  0.80           H  
ATOM   4303 1HE2 GLN A 285      -8.666  25.856  26.027  1.00  0.80           H  
ATOM   4304 2HE2 GLN A 285     -10.257  25.217  25.688  1.00  0.80           H  
ATOM   4305  N   GLY A 286      -8.728  19.874  25.492  1.00  0.87           N  
ATOM   4306  CA  GLY A 286      -8.174  18.524  25.410  1.00  0.87           C  
ATOM   4307  C   GLY A 286      -7.172  18.352  24.269  1.00  0.87           C  
ATOM   4308  O   GLY A 286      -6.946  19.267  23.472  1.00  0.87           O  
ATOM   4309  H   GLY A 286      -8.619  20.546  24.734  1.00  0.87           H  
ATOM   4310 1HA  GLY A 286      -7.690  18.281  26.356  1.00  0.87           H  
ATOM   4311 2HA  GLY A 286      -8.990  17.812  25.283  1.00  0.87           H  
ATOM   4312  N   LYS A 287      -6.563  17.167  24.211  1.00  0.92           N  
ATOM   4313  CA  LYS A 287      -5.532  16.849  23.222  1.00  0.92           C  
ATOM   4314  C   LYS A 287      -6.128  16.555  21.845  1.00  0.92           C  
ATOM   4315  O   LYS A 287      -7.031  15.730  21.697  1.00  0.92           O  
ATOM   4316  CB  LYS A 287      -4.693  15.669  23.725  1.00  0.92           C  
ATOM   4317  CG  LYS A 287      -3.493  15.315  22.865  1.00  0.92           C  
ATOM   4318  CD  LYS A 287      -2.687  14.171  23.469  1.00  0.92           C  
ATOM   4319  CE  LYS A 287      -1.506  13.795  22.583  1.00  0.92           C  
ATOM   4320  NZ  LYS A 287      -0.711  12.675  23.166  1.00  0.92           N  
ATOM   4321  H   LYS A 287      -6.809  16.467  24.895  1.00  0.92           H  
ATOM   4322  HA  LYS A 287      -4.878  17.716  23.119  1.00  0.92           H  
ATOM   4323 1HB  LYS A 287      -4.326  15.886  24.728  1.00  0.92           H  
ATOM   4324 2HB  LYS A 287      -5.322  14.782  23.793  1.00  0.92           H  
ATOM   4325 1HG  LYS A 287      -3.818  15.024  21.903  1.00  0.92           H  
ATOM   4326 2HG  LYS A 287      -2.851  16.187  22.760  1.00  0.92           H  
ATOM   4327 1HD  LYS A 287      -2.316  14.464  24.451  1.00  0.92           H  
ATOM   4328 2HD  LYS A 287      -3.330  13.299  23.588  1.00  0.92           H  
ATOM   4329 1HE  LYS A 287      -1.877  13.494  21.602  1.00  0.92           H  
ATOM   4330 2HE  LYS A 287      -0.858  14.663  22.463  1.00  0.92           H  
ATOM   4331 1HZ  LYS A 287       0.062  12.452  22.555  1.00  0.92           H  
ATOM   4332 2HZ  LYS A 287      -0.355  12.951  24.071  1.00  0.92           H  
ATOM   4333 3HZ  LYS A 287      -1.300  11.861  23.272  1.00  0.92           H  
ATOM   4334  N   LYS A 288      -5.641  17.257  20.834  1.00  0.92           N  
ATOM   4335  CA  LYS A 288      -6.168  17.107  19.484  1.00  0.92           C  
ATOM   4336  C   LYS A 288      -5.033  16.999  18.472  1.00  0.92           C  
ATOM   4337  O   LYS A 288      -4.685  18.002  17.862  1.00  0.92           O  
ATOM   4338  CB  LYS A 288      -7.043  18.306  19.121  1.00  0.92           C  
ATOM   4339  CG  LYS A 288      -8.240  18.504  20.026  1.00  0.92           C  
ATOM   4340  CD  LYS A 288      -9.149  19.603  19.522  1.00  0.92           C  
ATOM   4341  CE  LYS A 288      -8.459  20.965  19.600  1.00  0.92           C  
ATOM   4342  NZ  LYS A 288      -8.275  21.447  21.012  1.00  0.92           N  
ATOM   4343  H   LYS A 288      -4.904  17.924  21.012  1.00  0.92           H  
ATOM   4344  HA  LYS A 288      -6.788  16.217  19.441  1.00  0.92           H  
ATOM   4345 1HB  LYS A 288      -6.445  19.215  19.136  1.00  0.92           H  
ATOM   4346 2HB  LYS A 288      -7.416  18.175  18.105  1.00  0.92           H  
ATOM   4347 1HG  LYS A 288      -8.770  17.573  20.089  1.00  0.92           H  
ATOM   4348 2HG  LYS A 288      -7.905  18.775  21.027  1.00  0.92           H  
ATOM   4349 1HD  LYS A 288      -9.451  19.401  18.501  1.00  0.92           H  
ATOM   4350 2HD  LYS A 288     -10.047  19.645  20.140  1.00  0.92           H  
ATOM   4351 1HE  LYS A 288      -7.482  20.881  19.131  1.00  0.92           H  
ATOM   4352 2HE  LYS A 288      -9.047  21.693  19.053  1.00  0.92           H  
ATOM   4353 1HZ  LYS A 288      -7.803  22.340  21.006  1.00  0.92           H  
ATOM   4354 2HZ  LYS A 288      -9.184  21.554  21.474  1.00  0.92           H  
ATOM   4355 3HZ  LYS A 288      -7.716  20.782  21.542  1.00  0.92           H  
ATOM   4356  N   PRO A 289      -4.390  15.836  18.273  1.00  0.89           N  
ATOM   4357  CA  PRO A 289      -3.198  15.678  17.445  1.00  0.89           C  
ATOM   4358  C   PRO A 289      -3.437  15.712  15.928  1.00  0.89           C  
ATOM   4359  O   PRO A 289      -3.092  14.775  15.207  1.00  0.89           O  
ATOM   4360  CB  PRO A 289      -2.697  14.306  17.902  1.00  0.89           C  
ATOM   4361  CG  PRO A 289      -3.948  13.549  18.270  1.00  0.89           C  
ATOM   4362  CD  PRO A 289      -4.827  14.598  18.938  1.00  0.89           C  
ATOM   4363  HA  PRO A 289      -2.474  16.458  17.725  1.00  0.89           H  
ATOM   4364 1HB  PRO A 289      -2.131  13.826  17.089  1.00  0.89           H  
ATOM   4365 2HB  PRO A 289      -2.005  14.421  18.749  1.00  0.89           H  
ATOM   4366 1HG  PRO A 289      -4.403  13.106  17.369  1.00  0.89           H  
ATOM   4367 2HG  PRO A 289      -3.702  12.713  18.942  1.00  0.89           H  
ATOM   4368 1HD  PRO A 289      -5.844  14.383  18.776  1.00  0.89           H  
ATOM   4369 2HD  PRO A 289      -4.616  14.643  19.980  1.00  0.89           H  
ATOM   4370  N   TRP A 290      -4.033  16.809  15.475  1.00  0.83           N  
ATOM   4371  CA  TRP A 290      -4.283  17.135  14.071  1.00  0.83           C  
ATOM   4372  C   TRP A 290      -4.649  18.619  14.045  1.00  0.83           C  
ATOM   4373  O   TRP A 290      -5.112  19.141  15.058  1.00  0.83           O  
ATOM   4374  CB  TRP A 290      -5.414  16.270  13.487  1.00  0.83           C  
ATOM   4375  CG  TRP A 290      -6.778  16.459  14.140  1.00  0.83           C  
ATOM   4376  CD1 TRP A 290      -7.713  17.329  13.745  1.00  0.83           C  
ATOM   4377  CD2 TRP A 290      -7.371  15.748  15.261  1.00  0.83           C  
ATOM   4378  NE1 TRP A 290      -8.832  17.212  14.528  1.00  0.83           N  
ATOM   4379  CE2 TRP A 290      -8.637  16.284  15.451  1.00  0.83           C  
ATOM   4380  CE3 TRP A 290      -6.953  14.720  16.080  1.00  0.83           C  
ATOM   4381  CZ2 TRP A 290      -9.468  15.853  16.437  1.00  0.83           C  
ATOM   4382  CZ3 TRP A 290      -7.819  14.274  17.064  1.00  0.83           C  
ATOM   4383  CH2 TRP A 290      -9.025  14.837  17.239  1.00  0.83           C  
ATOM   4384  H   TRP A 290      -4.286  17.501  16.171  1.00  0.83           H  
ATOM   4385  HA  TRP A 290      -3.374  16.983  13.487  1.00  0.83           H  
ATOM   4386 1HB  TRP A 290      -5.517  16.479  12.428  1.00  0.83           H  
ATOM   4387 2HB  TRP A 290      -5.139  15.216  13.570  1.00  0.83           H  
ATOM   4388  HD1 TRP A 290      -7.606  18.017  12.916  1.00  0.83           H  
ATOM   4389  HE1 TRP A 290      -9.678  17.745  14.425  1.00  0.83           H  
ATOM   4390  HE3 TRP A 290      -5.975  14.264  15.945  1.00  0.83           H  
ATOM   4391  HZ2 TRP A 290     -10.458  16.281  16.585  1.00  0.83           H  
ATOM   4392  HZ3 TRP A 290      -7.503  13.457  17.701  1.00  0.83           H  
ATOM   4393  HH2 TRP A 290      -9.675  14.464  18.019  1.00  0.83           H  
ATOM   4394  N   THR A 291      -4.554  19.304  12.914  1.00  0.76           N  
ATOM   4395  CA  THR A 291      -5.090  20.667  12.938  1.00  0.76           C  
ATOM   4396  C   THR A 291      -6.532  20.660  12.464  1.00  0.76           C  
ATOM   4397  O   THR A 291      -6.881  19.956  11.516  1.00  0.76           O  
ATOM   4398  CB  THR A 291      -4.261  21.681  12.153  1.00  0.76           C  
ATOM   4399  OG1 THR A 291      -2.937  21.731  12.700  1.00  0.76           O  
ATOM   4400  CG2 THR A 291      -4.921  23.092  12.332  1.00  0.76           C  
ATOM   4401  H   THR A 291      -4.124  18.911  12.073  1.00  0.76           H  
ATOM   4402  HA  THR A 291      -5.093  21.024  13.966  1.00  0.76           H  
ATOM   4403  HB  THR A 291      -4.204  21.401  11.102  1.00  0.76           H  
ATOM   4404  HG1 THR A 291      -2.353  22.146  12.061  1.00  0.76           H  
ATOM   4405 1HG2 THR A 291      -4.350  23.842  11.844  1.00  0.76           H  
ATOM   4406 2HG2 THR A 291      -5.920  23.103  11.915  1.00  0.76           H  
ATOM   4407 3HG2 THR A 291      -4.966  23.333  13.392  1.00  0.76           H  
ATOM   4408  N   LEU A 292      -7.382  21.398  13.166  1.00  0.72           N  
ATOM   4409  CA  LEU A 292      -8.792  21.462  12.829  1.00  0.72           C  
ATOM   4410  C   LEU A 292      -9.088  22.678  11.958  1.00  0.72           C  
ATOM   4411  O   LEU A 292      -8.767  23.803  12.332  1.00  0.72           O  
ATOM   4412  CB  LEU A 292      -9.610  21.603  14.104  1.00  0.72           C  
ATOM   4413  CG  LEU A 292      -9.734  20.397  14.965  1.00  0.72           C  
ATOM   4414  CD1 LEU A 292      -8.425  20.157  15.719  1.00  0.72           C  
ATOM   4415  CD2 LEU A 292     -10.848  20.587  15.896  1.00  0.72           C  
ATOM   4416  H   LEU A 292      -7.032  21.935  13.948  1.00  0.72           H  
ATOM   4417  HA  LEU A 292      -9.076  20.557  12.293  1.00  0.72           H  
ATOM   4418 1HB  LEU A 292      -9.133  22.359  14.695  1.00  0.72           H  
ATOM   4419 2HB  LEU A 292     -10.611  21.948  13.848  1.00  0.72           H  
ATOM   4420  HG  LEU A 292      -9.933  19.556  14.346  1.00  0.72           H  
ATOM   4421 1HD1 LEU A 292      -8.518  19.276  16.337  1.00  0.72           H  
ATOM   4422 2HD1 LEU A 292      -7.610  20.013  15.028  1.00  0.72           H  
ATOM   4423 3HD1 LEU A 292      -8.211  21.017  16.350  1.00  0.72           H  
ATOM   4424 1HD2 LEU A 292     -10.964  19.704  16.520  1.00  0.72           H  
ATOM   4425 2HD2 LEU A 292     -10.658  21.457  16.529  1.00  0.72           H  
ATOM   4426 3HD2 LEU A 292     -11.749  20.751  15.315  1.00  0.72           H  
ATOM   4427  N   THR A 293      -9.692  22.438  10.801  1.00  0.70           N  
ATOM   4428  CA  THR A 293     -10.063  23.484   9.849  1.00  0.70           C  
ATOM   4429  C   THR A 293     -11.417  23.179   9.220  1.00  0.70           C  
ATOM   4430  O   THR A 293     -12.176  22.369   9.744  1.00  0.70           O  
ATOM   4431  CB  THR A 293      -8.947  23.724   8.790  1.00  0.70           C  
ATOM   4432  OG1 THR A 293      -9.288  24.883   8.018  1.00  0.70           O  
ATOM   4433  CG2 THR A 293      -8.741  22.550   7.887  1.00  0.70           C  
ATOM   4434  H   THR A 293      -9.884  21.464  10.557  1.00  0.70           H  
ATOM   4435  HA  THR A 293     -10.176  24.419  10.397  1.00  0.70           H  
ATOM   4436  HB  THR A 293      -8.013  23.927   9.321  1.00  0.70           H  
ATOM   4437  HG1 THR A 293      -8.478  25.431   7.828  1.00  0.70           H  
ATOM   4438 1HG2 THR A 293      -7.942  22.773   7.177  1.00  0.70           H  
ATOM   4439 2HG2 THR A 293      -8.466  21.676   8.484  1.00  0.70           H  
ATOM   4440 3HG2 THR A 293      -9.648  22.349   7.346  1.00  0.70           H  
ATOM   4441  N   PHE A 294     -11.740  23.842   8.128  1.00  0.72           N  
ATOM   4442  CA  PHE A 294     -13.047  23.675   7.515  1.00  0.72           C  
ATOM   4443  C   PHE A 294     -13.028  23.646   6.022  1.00  0.72           C  
ATOM   4444  O   PHE A 294     -12.173  24.266   5.397  1.00  0.72           O  
ATOM   4445  CB  PHE A 294     -13.921  24.868   7.858  1.00  0.72           C  
ATOM   4446  CG  PHE A 294     -13.377  26.178   7.295  1.00  0.72           C  
ATOM   4447  CD1 PHE A 294     -13.783  26.631   6.044  1.00  0.72           C  
ATOM   4448  CD2 PHE A 294     -12.454  26.937   7.998  1.00  0.72           C  
ATOM   4449  CE1 PHE A 294     -13.291  27.808   5.505  1.00  0.72           C  
ATOM   4450  CE2 PHE A 294     -11.949  28.120   7.468  1.00  0.72           C  
ATOM   4451  CZ  PHE A 294     -12.373  28.558   6.212  1.00  0.72           C  
ATOM   4452  H   PHE A 294     -11.049  24.479   7.760  1.00  0.72           H  
ATOM   4453  HA  PHE A 294     -13.500  22.754   7.870  1.00  0.72           H  
ATOM   4454 1HB  PHE A 294     -14.865  24.703   7.402  1.00  0.72           H  
ATOM   4455 2HB  PHE A 294     -14.066  24.947   8.886  1.00  0.72           H  
ATOM   4456  HD1 PHE A 294     -14.498  26.040   5.486  1.00  0.72           H  
ATOM   4457  HD2 PHE A 294     -12.117  26.596   8.974  1.00  0.72           H  
ATOM   4458  HE1 PHE A 294     -13.625  28.133   4.520  1.00  0.72           H  
ATOM   4459  HE2 PHE A 294     -11.218  28.704   8.036  1.00  0.72           H  
ATOM   4460  HZ  PHE A 294     -11.976  29.483   5.790  1.00  0.72           H  
ATOM   4461  N   SER A 295     -14.043  23.001   5.463  1.00  0.76           N  
ATOM   4462  CA  SER A 295     -14.286  23.032   4.034  1.00  0.76           C  
ATOM   4463  C   SER A 295     -15.713  23.375   3.817  1.00  0.76           C  
ATOM   4464  O   SER A 295     -16.599  22.521   3.894  1.00  0.76           O  
ATOM   4465  CB  SER A 295     -13.995  21.719   3.412  1.00  0.76           C  
ATOM   4466  OG  SER A 295     -14.305  21.693   2.056  1.00  0.76           O  
ATOM   4467  H   SER A 295     -14.683  22.472   6.061  1.00  0.76           H  
ATOM   4468  HA  SER A 295     -13.664  23.780   3.589  1.00  0.76           H  
ATOM   4469 1HB  SER A 295     -12.969  21.545   3.500  1.00  0.76           H  
ATOM   4470 2HB  SER A 295     -14.519  20.981   3.939  1.00  0.76           H  
ATOM   4471  HG  SER A 295     -14.177  22.611   1.759  1.00  0.76           H  
ATOM   4472  N   PHE A 296     -15.928  24.643   3.582  1.00  0.81           N  
ATOM   4473  CA  PHE A 296     -17.265  25.174   3.503  1.00  0.81           C  
ATOM   4474  C   PHE A 296     -17.537  25.654   2.098  1.00  0.81           C  
ATOM   4475  O   PHE A 296     -16.725  26.360   1.510  1.00  0.81           O  
ATOM   4476  CB  PHE A 296     -17.448  26.258   4.569  1.00  0.81           C  
ATOM   4477  CG  PHE A 296     -17.408  25.745   6.053  1.00  0.81           C  
ATOM   4478  CD1 PHE A 296     -17.186  26.624   7.105  1.00  0.81           C  
ATOM   4479  CD2 PHE A 296     -17.600  24.396   6.385  1.00  0.81           C  
ATOM   4480  CE1 PHE A 296     -17.138  26.163   8.427  1.00  0.81           C  
ATOM   4481  CE2 PHE A 296     -17.545  23.954   7.703  1.00  0.81           C  
ATOM   4482  CZ  PHE A 296     -17.309  24.841   8.714  1.00  0.81           C  
ATOM   4483  H   PHE A 296     -15.111  25.244   3.452  1.00  0.81           H  
ATOM   4484  HA  PHE A 296     -17.972  24.375   3.725  1.00  0.81           H  
ATOM   4485 1HB  PHE A 296     -16.667  27.007   4.454  1.00  0.81           H  
ATOM   4486 2HB  PHE A 296     -18.388  26.756   4.410  1.00  0.81           H  
ATOM   4487  HD1 PHE A 296     -17.041  27.684   6.891  1.00  0.81           H  
ATOM   4488  HD2 PHE A 296     -17.797  23.679   5.600  1.00  0.81           H  
ATOM   4489  HE1 PHE A 296     -16.960  26.853   9.242  1.00  0.81           H  
ATOM   4490  HE2 PHE A 296     -17.689  22.898   7.932  1.00  0.81           H  
ATOM   4491  HZ  PHE A 296     -17.263  24.506   9.746  1.00  0.81           H  
ATOM   4492  N   GLY A 297     -18.627  25.192   1.526  1.00  0.86           N  
ATOM   4493  CA  GLY A 297     -18.989  25.535   0.161  1.00  0.86           C  
ATOM   4494  C   GLY A 297     -20.202  26.406   0.155  1.00  0.86           C  
ATOM   4495  O   GLY A 297     -20.114  27.630   0.298  1.00  0.86           O  
ATOM   4496  H   GLY A 297     -19.234  24.585   2.058  1.00  0.86           H  
ATOM   4497 1HA  GLY A 297     -18.162  26.050  -0.328  1.00  0.86           H  
ATOM   4498 2HA  GLY A 297     -19.190  24.630  -0.412  1.00  0.86           H  
ATOM   4499  N   ARG A 298     -21.356  25.756   0.081  1.00  0.90           N  
ATOM   4500  CA  ARG A 298     -22.623  26.455   0.064  1.00  0.90           C  
ATOM   4501  C   ARG A 298     -22.737  27.396   1.258  1.00  0.90           C  
ATOM   4502  O   ARG A 298     -23.272  28.482   1.141  1.00  0.90           O  
ATOM   4503  CB  ARG A 298     -23.768  25.461   0.160  1.00  0.90           C  
ATOM   4504  CG  ARG A 298     -24.000  24.565  -1.040  1.00  0.90           C  
ATOM   4505  CD  ARG A 298     -25.199  23.683  -0.839  1.00  0.90           C  
ATOM   4506  NE  ARG A 298     -24.990  22.705   0.233  1.00  0.90           N  
ATOM   4507  CZ  ARG A 298     -25.966  21.956   0.801  1.00  0.90           C  
ATOM   4508  NH1 ARG A 298     -27.208  22.066   0.383  1.00  0.90           N  
ATOM   4509  NH2 ARG A 298     -25.675  21.116   1.783  1.00  0.90           N  
ATOM   4510  H   ARG A 298     -21.348  24.751  -0.024  1.00  0.90           H  
ATOM   4511  HA  ARG A 298     -22.702  27.023  -0.865  1.00  0.90           H  
ATOM   4512 1HB  ARG A 298     -23.581  24.806   1.003  1.00  0.90           H  
ATOM   4513 2HB  ARG A 298     -24.698  25.998   0.349  1.00  0.90           H  
ATOM   4514 1HG  ARG A 298     -24.162  25.176  -1.917  1.00  0.90           H  
ATOM   4515 2HG  ARG A 298     -23.126  23.935  -1.204  1.00  0.90           H  
ATOM   4516 1HD  ARG A 298     -26.059  24.296  -0.577  1.00  0.90           H  
ATOM   4517 2HD  ARG A 298     -25.406  23.141  -1.762  1.00  0.90           H  
ATOM   4518  HE  ARG A 298     -24.049  22.591   0.585  1.00  0.90           H  
ATOM   4519 1HH1 ARG A 298     -27.437  22.706  -0.363  1.00  0.90           H  
ATOM   4520 2HH1 ARG A 298     -27.941  21.510   0.817  1.00  0.90           H  
ATOM   4521 1HH2 ARG A 298     -24.726  21.028   2.116  1.00  0.90           H  
ATOM   4522 2HH2 ARG A 298     -26.408  20.562   2.211  1.00  0.90           H  
ATOM   4523  N   ALA A 299     -22.177  27.021   2.403  1.00  0.93           N  
ATOM   4524  CA  ALA A 299     -22.276  27.883   3.579  1.00  0.93           C  
ATOM   4525  C   ALA A 299     -21.634  29.272   3.350  1.00  0.93           C  
ATOM   4526  O   ALA A 299     -22.140  30.280   3.843  1.00  0.93           O  
ATOM   4527  CB  ALA A 299     -21.634  27.186   4.764  1.00  0.93           C  
ATOM   4528  H   ALA A 299     -21.713  26.131   2.466  1.00  0.93           H  
ATOM   4529  HA  ALA A 299     -23.335  28.038   3.793  1.00  0.93           H  
ATOM   4530 1HB  ALA A 299     -21.743  27.800   5.647  1.00  0.93           H  
ATOM   4531 2HB  ALA A 299     -22.121  26.226   4.932  1.00  0.93           H  
ATOM   4532 3HB  ALA A 299     -20.590  27.033   4.564  1.00  0.93           H  
ATOM   4533  N   LEU A 300     -20.534  29.340   2.587  1.00  0.95           N  
ATOM   4534  CA  LEU A 300     -19.862  30.618   2.343  1.00  0.95           C  
ATOM   4535  C   LEU A 300     -20.453  31.317   1.132  1.00  0.95           C  
ATOM   4536  O   LEU A 300     -20.531  32.553   1.061  1.00  0.95           O  
ATOM   4537  CB  LEU A 300     -18.347  30.429   2.110  1.00  0.95           C  
ATOM   4538  CG  LEU A 300     -17.543  29.929   3.281  1.00  0.95           C  
ATOM   4539  CD1 LEU A 300     -16.088  29.683   2.877  1.00  0.95           C  
ATOM   4540  CD2 LEU A 300     -17.592  30.955   4.333  1.00  0.95           C  
ATOM   4541  H   LEU A 300     -20.181  28.505   2.131  1.00  0.95           H  
ATOM   4542  HA  LEU A 300     -20.005  31.253   3.218  1.00  0.95           H  
ATOM   4543 1HB  LEU A 300     -18.205  29.734   1.279  1.00  0.95           H  
ATOM   4544 2HB  LEU A 300     -17.937  31.388   1.838  1.00  0.95           H  
ATOM   4545  HG  LEU A 300     -17.966  29.002   3.649  1.00  0.95           H  
ATOM   4546 1HD1 LEU A 300     -15.531  29.339   3.744  1.00  0.95           H  
ATOM   4547 2HD1 LEU A 300     -16.053  28.922   2.109  1.00  0.95           H  
ATOM   4548 3HD1 LEU A 300     -15.647  30.608   2.503  1.00  0.95           H  
ATOM   4549 1HD2 LEU A 300     -17.025  30.604   5.167  1.00  0.95           H  
ATOM   4550 2HD2 LEU A 300     -17.163  31.887   3.962  1.00  0.95           H  
ATOM   4551 3HD2 LEU A 300     -18.630  31.117   4.635  1.00  0.95           H  
ATOM   4552  N   GLN A 301     -20.883  30.518   0.170  1.00  0.96           N  
ATOM   4553  CA  GLN A 301     -21.371  31.082  -1.065  1.00  0.96           C  
ATOM   4554  C   GLN A 301     -22.830  31.508  -0.964  1.00  0.96           C  
ATOM   4555  O   GLN A 301     -23.268  32.390  -1.695  1.00  0.96           O  
ATOM   4556  CB  GLN A 301     -21.258  30.075  -2.179  1.00  0.96           C  
ATOM   4557  CG  GLN A 301     -19.904  29.625  -2.525  1.00  0.96           C  
ATOM   4558  CD  GLN A 301     -20.030  28.683  -3.687  1.00  0.96           C  
ATOM   4559  OE1 GLN A 301     -20.557  29.071  -4.753  1.00  0.96           O  
ATOM   4560  NE2 GLN A 301     -19.617  27.453  -3.495  1.00  0.96           N  
ATOM   4561  H   GLN A 301     -20.813  29.504   0.281  1.00  0.96           H  
ATOM   4562  HA  GLN A 301     -20.768  31.957  -1.305  1.00  0.96           H  
ATOM   4563 1HB  GLN A 301     -21.848  29.192  -1.927  1.00  0.96           H  
ATOM   4564 2HB  GLN A 301     -21.660  30.506  -3.079  1.00  0.96           H  
ATOM   4565 1HG  GLN A 301     -19.294  30.471  -2.774  1.00  0.96           H  
ATOM   4566 2HG  GLN A 301     -19.477  29.086  -1.677  1.00  0.96           H  
ATOM   4567 1HE2 GLN A 301     -19.737  26.766  -4.218  1.00  0.96           H  
ATOM   4568 2HE2 GLN A 301     -19.231  27.187  -2.608  1.00  0.96           H  
ATOM   4569  N   GLN A 302     -23.587  30.898  -0.058  1.00  0.96           N  
ATOM   4570  CA  GLN A 302     -25.004  31.192   0.134  1.00  0.96           C  
ATOM   4571  C   GLN A 302     -25.231  32.650   0.457  1.00  0.96           C  
ATOM   4572  O   GLN A 302     -26.077  33.314  -0.149  1.00  0.96           O  
ATOM   4573  CB  GLN A 302     -25.538  30.334   1.287  1.00  0.96           C  
ATOM   4574  CG  GLN A 302     -26.957  30.516   1.668  1.00  0.96           C  
ATOM   4575  CD  GLN A 302     -27.257  29.658   2.871  1.00  0.96           C  
ATOM   4576  OE1 GLN A 302     -26.337  29.232   3.580  1.00  0.96           O  
ATOM   4577  NE2 GLN A 302     -28.513  29.392   3.122  1.00  0.96           N  
ATOM   4578  H   GLN A 302     -23.186  30.161   0.510  1.00  0.96           H  
ATOM   4579  HA  GLN A 302     -25.540  30.953  -0.783  1.00  0.96           H  
ATOM   4580 1HB  GLN A 302     -25.471  29.293   1.003  1.00  0.96           H  
ATOM   4581 2HB  GLN A 302     -24.914  30.474   2.175  1.00  0.96           H  
ATOM   4582 1HG  GLN A 302     -27.131  31.559   1.935  1.00  0.96           H  
ATOM   4583 2HG  GLN A 302     -27.604  30.213   0.849  1.00  0.96           H  
ATOM   4584 1HE2 GLN A 302     -28.737  28.826   3.948  1.00  0.96           H  
ATOM   4585 2HE2 GLN A 302     -29.241  29.755   2.542  1.00  0.96           H  
ATOM   4586  N   SER A 303     -24.449  33.165   1.397  1.00  0.96           N  
ATOM   4587  CA  SER A 303     -24.594  34.544   1.821  1.00  0.96           C  
ATOM   4588  C   SER A 303     -24.224  35.488   0.665  1.00  0.96           C  
ATOM   4589  O   SER A 303     -24.858  36.531   0.467  1.00  0.96           O  
ATOM   4590  CB  SER A 303     -23.703  34.807   3.013  1.00  0.96           C  
ATOM   4591  OG  SER A 303     -24.055  34.026   4.132  1.00  0.96           O  
ATOM   4592  H   SER A 303     -23.759  32.573   1.842  1.00  0.96           H  
ATOM   4593  HA  SER A 303     -25.634  34.718   2.103  1.00  0.96           H  
ATOM   4594 1HB  SER A 303     -22.658  34.631   2.749  1.00  0.96           H  
ATOM   4595 2HB  SER A 303     -23.804  35.845   3.276  1.00  0.96           H  
ATOM   4596  HG  SER A 303     -25.022  33.873   4.101  1.00  0.96           H  
ATOM   4597  N   THR A 304     -23.173  35.114  -0.080  1.00  0.97           N  
ATOM   4598  CA  THR A 304     -22.641  35.908  -1.190  1.00  0.97           C  
ATOM   4599  C   THR A 304     -23.648  35.985  -2.325  1.00  0.97           C  
ATOM   4600  O   THR A 304     -23.934  37.065  -2.850  1.00  0.97           O  
ATOM   4601  CB  THR A 304     -21.356  35.268  -1.741  1.00  0.97           C  
ATOM   4602  OG1 THR A 304     -20.376  35.200  -0.705  1.00  0.97           O  
ATOM   4603  CG2 THR A 304     -20.793  36.080  -2.900  1.00  0.97           C  
ATOM   4604  H   THR A 304     -22.724  34.234   0.141  1.00  0.97           H  
ATOM   4605  HA  THR A 304     -22.428  36.918  -0.837  1.00  0.97           H  
ATOM   4606  HB  THR A 304     -21.574  34.266  -2.092  1.00  0.97           H  
ATOM   4607  HG1 THR A 304     -20.658  34.561  -0.029  1.00  0.97           H  
ATOM   4608 1HG2 THR A 304     -19.887  35.604  -3.274  1.00  0.97           H  
ATOM   4609 2HG2 THR A 304     -21.532  36.133  -3.700  1.00  0.97           H  
ATOM   4610 3HG2 THR A 304     -20.558  37.077  -2.554  1.00  0.97           H  
ATOM   4611  N   LEU A 305     -24.207  34.825  -2.678  1.00  0.99           N  
ATOM   4612  CA  LEU A 305     -25.198  34.707  -3.731  1.00  0.99           C  
ATOM   4613  C   LEU A 305     -26.416  35.529  -3.384  1.00  0.99           C  
ATOM   4614  O   LEU A 305     -26.912  36.281  -4.221  1.00  0.99           O  
ATOM   4615  CB  LEU A 305     -25.600  33.244  -3.956  1.00  0.99           C  
ATOM   4616  CG  LEU A 305     -26.717  33.017  -4.991  1.00  0.99           C  
ATOM   4617  CD1 LEU A 305     -26.266  33.538  -6.355  1.00  0.99           C  
ATOM   4618  CD2 LEU A 305     -27.073  31.525  -5.069  1.00  0.99           C  
ATOM   4619  H   LEU A 305     -23.917  33.981  -2.196  1.00  0.99           H  
ATOM   4620  HA  LEU A 305     -24.767  35.092  -4.653  1.00  0.99           H  
ATOM   4621 1HB  LEU A 305     -24.721  32.700  -4.288  1.00  0.99           H  
ATOM   4622 2HB  LEU A 305     -25.925  32.824  -3.000  1.00  0.99           H  
ATOM   4623  HG  LEU A 305     -27.595  33.574  -4.678  1.00  0.99           H  
ATOM   4624 1HD1 LEU A 305     -27.054  33.395  -7.088  1.00  0.99           H  
ATOM   4625 2HD1 LEU A 305     -26.046  34.591  -6.261  1.00  0.99           H  
ATOM   4626 3HD1 LEU A 305     -25.386  33.009  -6.673  1.00  0.99           H  
ATOM   4627 1HD2 LEU A 305     -27.877  31.381  -5.783  1.00  0.99           H  
ATOM   4628 2HD2 LEU A 305     -26.205  30.959  -5.382  1.00  0.99           H  
ATOM   4629 3HD2 LEU A 305     -27.399  31.180  -4.090  1.00  0.99           H  
ATOM   4630  N   LYS A 306     -26.911  35.394  -2.152  1.00  1.03           N  
ATOM   4631  CA  LYS A 306     -28.078  36.153  -1.747  1.00  1.03           C  
ATOM   4632  C   LYS A 306     -27.842  37.650  -1.922  1.00  1.03           C  
ATOM   4633  O   LYS A 306     -28.694  38.357  -2.462  1.00  1.03           O  
ATOM   4634  CB  LYS A 306     -28.434  35.857  -0.290  1.00  1.03           C  
ATOM   4635  CG  LYS A 306     -29.686  36.563   0.208  1.00  1.03           C  
ATOM   4636  CD  LYS A 306     -29.975  36.215   1.666  1.00  1.03           C  
ATOM   4637  CE  LYS A 306     -31.227  36.914   2.165  1.00  1.03           C  
ATOM   4638  NZ  LYS A 306     -31.469  36.648   3.596  1.00  1.03           N  
ATOM   4639  H   LYS A 306     -26.481  34.751  -1.485  1.00  1.03           H  
ATOM   4640  HA  LYS A 306     -28.908  35.866  -2.381  1.00  1.03           H  
ATOM   4641 1HB  LYS A 306     -28.571  34.783  -0.161  1.00  1.03           H  
ATOM   4642 2HB  LYS A 306     -27.601  36.154   0.351  1.00  1.03           H  
ATOM   4643 1HG  LYS A 306     -29.543  37.642   0.125  1.00  1.03           H  
ATOM   4644 2HG  LYS A 306     -30.537  36.276  -0.408  1.00  1.03           H  
ATOM   4645 1HD  LYS A 306     -30.103  35.134   1.778  1.00  1.03           H  
ATOM   4646 2HD  LYS A 306     -29.135  36.529   2.288  1.00  1.03           H  
ATOM   4647 1HE  LYS A 306     -31.122  37.987   2.021  1.00  1.03           H  
ATOM   4648 2HE  LYS A 306     -32.084  36.560   1.594  1.00  1.03           H  
ATOM   4649 1HZ  LYS A 306     -32.297  37.120   3.900  1.00  1.03           H  
ATOM   4650 2HZ  LYS A 306     -31.579  35.639   3.774  1.00  1.03           H  
ATOM   4651 3HZ  LYS A 306     -30.663  36.996   4.139  1.00  1.03           H  
ATOM   4652  N   ALA A 307     -26.684  38.140  -1.451  1.00  1.08           N  
ATOM   4653  CA  ALA A 307     -26.345  39.554  -1.580  1.00  1.08           C  
ATOM   4654  C   ALA A 307     -26.215  40.000  -3.033  1.00  1.08           C  
ATOM   4655  O   ALA A 307     -26.664  41.087  -3.394  1.00  1.08           O  
ATOM   4656  CB  ALA A 307     -25.038  39.834  -0.871  1.00  1.08           C  
ATOM   4657  H   ALA A 307     -26.022  37.517  -0.985  1.00  1.08           H  
ATOM   4658  HA  ALA A 307     -27.143  40.133  -1.117  1.00  1.08           H  
ATOM   4659 1HB  ALA A 307     -24.801  40.891  -0.950  1.00  1.08           H  
ATOM   4660 2HB  ALA A 307     -25.121  39.550   0.178  1.00  1.08           H  
ATOM   4661 3HB  ALA A 307     -24.253  39.248  -1.340  1.00  1.08           H  
ATOM   4662  N   TRP A 308     -25.609  39.157  -3.868  1.00  1.15           N  
ATOM   4663  CA  TRP A 308     -25.388  39.480  -5.269  1.00  1.15           C  
ATOM   4664  C   TRP A 308     -26.712  39.531  -6.019  1.00  1.15           C  
ATOM   4665  O   TRP A 308     -27.024  40.485  -6.735  1.00  1.15           O  
ATOM   4666  CB  TRP A 308     -24.505  38.392  -5.896  1.00  1.15           C  
ATOM   4667  CG  TRP A 308     -24.100  38.611  -7.314  1.00  1.15           C  
ATOM   4668  CD1 TRP A 308     -23.738  39.776  -7.929  1.00  1.15           C  
ATOM   4669  CD2 TRP A 308     -24.029  37.591  -8.320  1.00  1.15           C  
ATOM   4670  NE1 TRP A 308     -23.437  39.530  -9.252  1.00  1.15           N  
ATOM   4671  CE2 TRP A 308     -23.614  38.203  -9.500  1.00  1.15           C  
ATOM   4672  CE3 TRP A 308     -24.287  36.226  -8.314  1.00  1.15           C  
ATOM   4673  CZ2 TRP A 308     -23.449  37.490 -10.663  1.00  1.15           C  
ATOM   4674  CZ3 TRP A 308     -24.130  35.511  -9.480  1.00  1.15           C  
ATOM   4675  CH2 TRP A 308     -23.719  36.127 -10.618  1.00  1.15           C  
ATOM   4676  H   TRP A 308     -25.252  38.273  -3.508  1.00  1.15           H  
ATOM   4677  HA  TRP A 308     -24.894  40.447  -5.336  1.00  1.15           H  
ATOM   4678 1HB  TRP A 308     -23.601  38.283  -5.302  1.00  1.15           H  
ATOM   4679 2HB  TRP A 308     -25.026  37.437  -5.838  1.00  1.15           H  
ATOM   4680  HD1 TRP A 308     -23.690  40.756  -7.446  1.00  1.15           H  
ATOM   4681  HE1 TRP A 308     -23.142  40.206  -9.941  1.00  1.15           H  
ATOM   4682  HE3 TRP A 308     -24.606  35.742  -7.407  1.00  1.15           H  
ATOM   4683  HZ2 TRP A 308     -23.126  37.960 -11.593  1.00  1.15           H  
ATOM   4684  HZ3 TRP A 308     -24.338  34.438  -9.468  1.00  1.15           H  
ATOM   4685  HH2 TRP A 308     -23.602  35.540 -11.511  1.00  1.15           H  
ATOM   4686  N   ALA A 309     -27.463  38.439  -5.909  1.00  1.23           N  
ATOM   4687  CA  ALA A 309     -28.734  38.223  -6.583  1.00  1.23           C  
ATOM   4688  C   ALA A 309     -28.636  38.488  -8.083  1.00  1.23           C  
ATOM   4689  O   ALA A 309     -29.595  38.942  -8.703  1.00  1.23           O  
ATOM   4690  CB  ALA A 309     -29.817  39.078  -5.961  1.00  1.23           C  
ATOM   4691  H   ALA A 309     -27.149  37.705  -5.284  1.00  1.23           H  
ATOM   4692  HA  ALA A 309     -28.999  37.176  -6.451  1.00  1.23           H  
ATOM   4693 1HB  ALA A 309     -30.767  38.868  -6.450  1.00  1.23           H  
ATOM   4694 2HB  ALA A 309     -29.892  38.840  -4.895  1.00  1.23           H  
ATOM   4695 3HB  ALA A 309     -29.569  40.131  -6.082  1.00  1.23           H  
ATOM   4696  N   GLY A 310     -27.471  38.207  -8.669  1.00  1.28           N  
ATOM   4697  CA  GLY A 310     -27.260  38.325 -10.104  1.00  1.28           C  
ATOM   4698  C   GLY A 310     -27.013  39.751 -10.578  1.00  1.28           C  
ATOM   4699  O   GLY A 310     -26.871  39.984 -11.780  1.00  1.28           O  
ATOM   4700  H   GLY A 310     -26.713  37.874  -8.093  1.00  1.28           H  
ATOM   4701 1HA  GLY A 310     -26.420  37.698 -10.392  1.00  1.28           H  
ATOM   4702 2HA  GLY A 310     -28.127  37.929 -10.625  1.00  1.28           H  
ATOM   4703  N   LYS A 311     -26.976  40.716  -9.663  1.00  1.31           N  
ATOM   4704  CA  LYS A 311     -26.821  42.096 -10.080  1.00  1.31           C  
ATOM   4705  C   LYS A 311     -25.422  42.628  -9.866  1.00  1.31           C  
ATOM   4706  O   LYS A 311     -24.884  42.604  -8.761  1.00  1.31           O  
ATOM   4707  CB  LYS A 311     -27.822  42.973  -9.335  1.00  1.31           C  
ATOM   4708  CG  LYS A 311     -29.276  42.666  -9.652  1.00  1.31           C  
ATOM   4709  CD  LYS A 311     -30.212  43.602  -8.907  1.00  1.31           C  
ATOM   4710  CE  LYS A 311     -31.669  43.283  -9.213  1.00  1.31           C  
ATOM   4711  NZ  LYS A 311     -32.598  44.205  -8.503  1.00  1.31           N  
ATOM   4712  H   LYS A 311     -27.076  40.500  -8.671  1.00  1.31           H  
ATOM   4713  HA  LYS A 311     -27.038  42.159 -11.146  1.00  1.31           H  
ATOM   4714 1HB  LYS A 311     -27.685  42.836  -8.259  1.00  1.31           H  
ATOM   4715 2HB  LYS A 311     -27.635  44.022  -9.560  1.00  1.31           H  
ATOM   4716 1HG  LYS A 311     -29.446  42.759 -10.724  1.00  1.31           H  
ATOM   4717 2HG  LYS A 311     -29.495  41.637  -9.353  1.00  1.31           H  
ATOM   4718 1HD  LYS A 311     -30.042  43.499  -7.834  1.00  1.31           H  
ATOM   4719 2HD  LYS A 311     -30.004  44.638  -9.194  1.00  1.31           H  
ATOM   4720 1HE  LYS A 311     -31.834  43.369 -10.285  1.00  1.31           H  
ATOM   4721 2HE  LYS A 311     -31.882  42.258  -8.904  1.00  1.31           H  
ATOM   4722 1HZ  LYS A 311     -33.552  43.964  -8.730  1.00  1.31           H  
ATOM   4723 2HZ  LYS A 311     -32.459  44.124  -7.506  1.00  1.31           H  
ATOM   4724 3HZ  LYS A 311     -32.411  45.157  -8.793  1.00  1.31           H  
ATOM   4725  N   GLU A 312     -24.881  43.256 -10.903  1.00  1.30           N  
ATOM   4726  CA  GLU A 312     -23.550  43.851 -10.830  1.00  1.30           C  
ATOM   4727  C   GLU A 312     -23.503  44.941  -9.759  1.00  1.30           C  
ATOM   4728  O   GLU A 312     -22.489  45.155  -9.096  1.00  1.30           O  
ATOM   4729  CB  GLU A 312     -23.143  44.409 -12.186  1.00  1.30           C  
ATOM   4730  CG  GLU A 312     -22.882  43.339 -13.245  1.00  1.30           C  
ATOM   4731  CD  GLU A 312     -22.513  43.906 -14.601  1.00  1.30           C  
ATOM   4732  OE1 GLU A 312     -22.590  45.101 -14.772  1.00  1.30           O  
ATOM   4733  OE2 GLU A 312     -22.154  43.138 -15.464  1.00  1.30           O  
ATOM   4734  H   GLU A 312     -25.382  43.270 -11.781  1.00  1.30           H  
ATOM   4735  HA  GLU A 312     -22.845  43.068 -10.573  1.00  1.30           H  
ATOM   4736 1HB  GLU A 312     -23.926  45.071 -12.558  1.00  1.30           H  
ATOM   4737 2HB  GLU A 312     -22.236  45.003 -12.076  1.00  1.30           H  
ATOM   4738 1HG  GLU A 312     -22.071  42.699 -12.899  1.00  1.30           H  
ATOM   4739 2HG  GLU A 312     -23.775  42.721 -13.345  1.00  1.30           H  
ATOM   4740  N   GLU A 313     -24.644  45.582  -9.553  1.00  1.26           N  
ATOM   4741  CA  GLU A 313     -24.813  46.661  -8.597  1.00  1.26           C  
ATOM   4742  C   GLU A 313     -24.508  46.216  -7.166  1.00  1.26           C  
ATOM   4743  O   GLU A 313     -24.124  47.034  -6.328  1.00  1.26           O  
ATOM   4744  CB  GLU A 313     -26.253  47.180  -8.663  1.00  1.26           C  
ATOM   4745  CG  GLU A 313     -26.608  47.902  -9.962  1.00  1.26           C  
ATOM   4746  CD  GLU A 313     -28.056  48.358 -10.024  1.00  1.26           C  
ATOM   4747  OE1 GLU A 313     -28.813  48.009  -9.149  1.00  1.26           O  
ATOM   4748  OE2 GLU A 313     -28.397  49.052 -10.954  1.00  1.26           O  
ATOM   4749  H   GLU A 313     -25.432  45.317 -10.123  1.00  1.26           H  
ATOM   4750  HA  GLU A 313     -24.127  47.467  -8.861  1.00  1.26           H  
ATOM   4751 1HB  GLU A 313     -26.943  46.344  -8.543  1.00  1.26           H  
ATOM   4752 2HB  GLU A 313     -26.428  47.867  -7.836  1.00  1.26           H  
ATOM   4753 1HG  GLU A 313     -25.961  48.772 -10.071  1.00  1.26           H  
ATOM   4754 2HG  GLU A 313     -26.409  47.230 -10.796  1.00  1.26           H  
ATOM   4755  N   ASN A 314     -24.714  44.928  -6.871  1.00  1.20           N  
ATOM   4756  CA  ASN A 314     -24.502  44.416  -5.530  1.00  1.20           C  
ATOM   4757  C   ASN A 314     -23.166  43.709  -5.372  1.00  1.20           C  
ATOM   4758  O   ASN A 314     -22.916  43.088  -4.337  1.00  1.20           O  
ATOM   4759  CB  ASN A 314     -25.620  43.492  -5.126  1.00  1.20           C  
ATOM   4760  CG  ASN A 314     -26.935  44.218  -4.947  1.00  1.20           C  
ATOM   4761  OD1 ASN A 314     -26.983  45.340  -4.424  1.00  1.20           O  
ATOM   4762  ND2 ASN A 314     -28.004  43.596  -5.367  1.00  1.20           N  
ATOM   4763  H   ASN A 314     -24.983  44.268  -7.599  1.00  1.20           H  
ATOM   4764  HA  ASN A 314     -24.497  45.259  -4.839  1.00  1.20           H  
ATOM   4765 1HB  ASN A 314     -25.745  42.718  -5.889  1.00  1.20           H  
ATOM   4766 2HB  ASN A 314     -25.351  43.002  -4.197  1.00  1.20           H  
ATOM   4767 1HD2 ASN A 314     -28.902  44.019  -5.267  1.00  1.20           H  
ATOM   4768 2HD2 ASN A 314     -27.913  42.681  -5.779  1.00  1.20           H  
ATOM   4769  N   VAL A 315     -22.282  43.830  -6.361  1.00  1.12           N  
ATOM   4770  CA  VAL A 315     -20.984  43.185  -6.257  1.00  1.12           C  
ATOM   4771  C   VAL A 315     -20.131  43.611  -5.095  1.00  1.12           C  
ATOM   4772  O   VAL A 315     -19.547  42.755  -4.434  1.00  1.12           O  
ATOM   4773  CB  VAL A 315     -20.197  43.339  -7.547  1.00  1.12           C  
ATOM   4774  CG1 VAL A 315     -18.770  42.954  -7.309  1.00  1.12           C  
ATOM   4775  CG2 VAL A 315     -20.806  42.386  -8.542  1.00  1.12           C  
ATOM   4776  H   VAL A 315     -22.502  44.360  -7.207  1.00  1.12           H  
ATOM   4777  HA  VAL A 315     -21.173  42.117  -6.147  1.00  1.12           H  
ATOM   4778  HB  VAL A 315     -20.248  44.365  -7.914  1.00  1.12           H  
ATOM   4779 1HG1 VAL A 315     -18.207  43.013  -8.240  1.00  1.12           H  
ATOM   4780 2HG1 VAL A 315     -18.322  43.622  -6.575  1.00  1.12           H  
ATOM   4781 3HG1 VAL A 315     -18.752  41.985  -6.934  1.00  1.12           H  
ATOM   4782 1HG2 VAL A 315     -20.278  42.448  -9.491  1.00  1.12           H  
ATOM   4783 2HG2 VAL A 315     -20.746  41.373  -8.155  1.00  1.12           H  
ATOM   4784 3HG2 VAL A 315     -21.840  42.648  -8.677  1.00  1.12           H  
ATOM   4785  N   GLN A 316     -20.042  44.903  -4.801  1.00  1.05           N  
ATOM   4786  CA  GLN A 316     -19.209  45.259  -3.665  1.00  1.05           C  
ATOM   4787  C   GLN A 316     -19.724  44.563  -2.415  1.00  1.05           C  
ATOM   4788  O   GLN A 316     -18.953  43.948  -1.678  1.00  1.05           O  
ATOM   4789  CB  GLN A 316     -19.175  46.767  -3.440  1.00  1.05           C  
ATOM   4790  CG  GLN A 316     -18.291  47.173  -2.266  1.00  1.05           C  
ATOM   4791  CD  GLN A 316     -18.248  48.669  -2.037  1.00  1.05           C  
ATOM   4792  OE1 GLN A 316     -18.369  49.466  -2.976  1.00  1.05           O  
ATOM   4793  NE2 GLN A 316     -18.074  49.062  -0.782  1.00  1.05           N  
ATOM   4794  H   GLN A 316     -20.529  45.599  -5.349  1.00  1.05           H  
ATOM   4795  HA  GLN A 316     -18.194  44.909  -3.854  1.00  1.05           H  
ATOM   4796 1HB  GLN A 316     -18.805  47.263  -4.336  1.00  1.05           H  
ATOM   4797 2HB  GLN A 316     -20.184  47.134  -3.250  1.00  1.05           H  
ATOM   4798 1HG  GLN A 316     -18.678  46.705  -1.355  1.00  1.05           H  
ATOM   4799 2HG  GLN A 316     -17.276  46.827  -2.454  1.00  1.05           H  
ATOM   4800 1HE2 GLN A 316     -18.037  50.033  -0.559  1.00  1.05           H  
ATOM   4801 2HE2 GLN A 316     -17.983  48.364  -0.028  1.00  1.05           H  
ATOM   4802  N   LYS A 317     -21.040  44.621  -2.193  1.00  0.99           N  
ATOM   4803  CA  LYS A 317     -21.613  43.988  -1.014  1.00  0.99           C  
ATOM   4804  C   LYS A 317     -21.348  42.493  -1.025  1.00  0.99           C  
ATOM   4805  O   LYS A 317     -20.968  41.916  -0.011  1.00  0.99           O  
ATOM   4806  CB  LYS A 317     -23.114  44.247  -0.908  1.00  0.99           C  
ATOM   4807  CG  LYS A 317     -23.752  43.636   0.354  1.00  0.99           C  
ATOM   4808  CD  LYS A 317     -25.239  43.970   0.461  1.00  0.99           C  
ATOM   4809  CE  LYS A 317     -25.865  43.358   1.723  1.00  0.99           C  
ATOM   4810  NZ  LYS A 317     -27.311  43.733   1.868  1.00  0.99           N  
ATOM   4811  H   LYS A 317     -21.641  45.103  -2.845  1.00  0.99           H  
ATOM   4812  HA  LYS A 317     -21.128  44.407  -0.129  1.00  0.99           H  
ATOM   4813 1HB  LYS A 317     -23.303  45.319  -0.905  1.00  0.99           H  
ATOM   4814 2HB  LYS A 317     -23.618  43.823  -1.783  1.00  0.99           H  
ATOM   4815 1HG  LYS A 317     -23.627  42.555   0.329  1.00  0.99           H  
ATOM   4816 2HG  LYS A 317     -23.238  44.017   1.237  1.00  0.99           H  
ATOM   4817 1HD  LYS A 317     -25.370  45.052   0.488  1.00  0.99           H  
ATOM   4818 2HD  LYS A 317     -25.757  43.579  -0.419  1.00  0.99           H  
ATOM   4819 1HE  LYS A 317     -25.786  42.270   1.677  1.00  0.99           H  
ATOM   4820 2HE  LYS A 317     -25.324  43.713   2.599  1.00  0.99           H  
ATOM   4821 1HZ  LYS A 317     -27.697  43.313   2.735  1.00  0.99           H  
ATOM   4822 2HZ  LYS A 317     -27.397  44.733   1.929  1.00  0.99           H  
ATOM   4823 3HZ  LYS A 317     -27.834  43.398   1.077  1.00  0.99           H  
ATOM   4824  N   ALA A 318     -21.541  41.851  -2.176  1.00  0.95           N  
ATOM   4825  CA  ALA A 318     -21.348  40.412  -2.256  1.00  0.95           C  
ATOM   4826  C   ALA A 318     -19.931  40.033  -1.865  1.00  0.95           C  
ATOM   4827  O   ALA A 318     -19.722  39.081  -1.102  1.00  0.95           O  
ATOM   4828  CB  ALA A 318     -21.626  39.946  -3.673  1.00  0.95           C  
ATOM   4829  H   ALA A 318     -21.856  42.360  -2.999  1.00  0.95           H  
ATOM   4830  HA  ALA A 318     -22.035  39.934  -1.565  1.00  0.95           H  
ATOM   4831 1HB  ALA A 318     -21.508  38.873  -3.741  1.00  0.95           H  
ATOM   4832 2HB  ALA A 318     -22.646  40.217  -3.940  1.00  0.95           H  
ATOM   4833 3HB  ALA A 318     -20.932  40.432  -4.353  1.00  0.95           H  
ATOM   4834  N   GLN A 319     -18.956  40.820  -2.321  1.00  0.91           N  
ATOM   4835  CA  GLN A 319     -17.573  40.555  -1.973  1.00  0.91           C  
ATOM   4836  C   GLN A 319     -17.307  40.807  -0.493  1.00  0.91           C  
ATOM   4837  O   GLN A 319     -16.635  39.999   0.156  1.00  0.91           O  
ATOM   4838  CB  GLN A 319     -16.623  41.374  -2.843  1.00  0.91           C  
ATOM   4839  CG  GLN A 319     -16.584  40.925  -4.293  1.00  0.91           C  
ATOM   4840  CD  GLN A 319     -15.601  41.718  -5.146  1.00  0.91           C  
ATOM   4841  OE1 GLN A 319     -15.556  42.953  -5.121  1.00  0.91           O  
ATOM   4842  NE2 GLN A 319     -14.780  40.999  -5.910  1.00  0.91           N  
ATOM   4843  H   GLN A 319     -19.180  41.602  -2.941  1.00  0.91           H  
ATOM   4844  HA  GLN A 319     -17.371  39.503  -2.170  1.00  0.91           H  
ATOM   4845 1HB  GLN A 319     -16.933  42.422  -2.822  1.00  0.91           H  
ATOM   4846 2HB  GLN A 319     -15.623  41.317  -2.442  1.00  0.91           H  
ATOM   4847 1HG  GLN A 319     -16.314  39.867  -4.341  1.00  0.91           H  
ATOM   4848 2HG  GLN A 319     -17.579  41.075  -4.698  1.00  0.91           H  
ATOM   4849 1HE2 GLN A 319     -14.107  41.456  -6.494  1.00  0.91           H  
ATOM   4850 2HE2 GLN A 319     -14.831  39.996  -5.896  1.00  0.91           H  
ATOM   4851  N   GLU A 320     -17.892  41.877   0.074  1.00  0.88           N  
ATOM   4852  CA  GLU A 320     -17.699  42.152   1.497  1.00  0.88           C  
ATOM   4853  C   GLU A 320     -18.275  41.009   2.323  1.00  0.88           C  
ATOM   4854  O   GLU A 320     -17.659  40.551   3.281  1.00  0.88           O  
ATOM   4855  CB  GLU A 320     -18.357  43.481   1.913  1.00  0.88           C  
ATOM   4856  CG  GLU A 320     -17.664  44.754   1.378  1.00  0.88           C  
ATOM   4857  CD  GLU A 320     -18.382  46.037   1.775  1.00  0.88           C  
ATOM   4858  OE1 GLU A 320     -19.421  45.951   2.389  1.00  0.88           O  
ATOM   4859  OE2 GLU A 320     -17.891  47.105   1.452  1.00  0.88           O  
ATOM   4860  H   GLU A 320     -18.445  42.517  -0.500  1.00  0.88           H  
ATOM   4861  HA  GLU A 320     -16.630  42.217   1.697  1.00  0.88           H  
ATOM   4862 1HB  GLU A 320     -19.388  43.494   1.557  1.00  0.88           H  
ATOM   4863 2HB  GLU A 320     -18.388  43.543   3.000  1.00  0.88           H  
ATOM   4864 1HG  GLU A 320     -16.647  44.788   1.766  1.00  0.88           H  
ATOM   4865 2HG  GLU A 320     -17.602  44.697   0.297  1.00  0.88           H  
ATOM   4866  N   VAL A 321     -19.422  40.488   1.907  1.00  0.86           N  
ATOM   4867  CA  VAL A 321     -20.035  39.367   2.594  1.00  0.86           C  
ATOM   4868  C   VAL A 321     -19.165  38.129   2.554  1.00  0.86           C  
ATOM   4869  O   VAL A 321     -18.944  37.483   3.585  1.00  0.86           O  
ATOM   4870  CB  VAL A 321     -21.406  39.073   1.981  1.00  0.86           C  
ATOM   4871  CG1 VAL A 321     -21.931  37.783   2.476  1.00  0.86           C  
ATOM   4872  CG2 VAL A 321     -22.372  40.201   2.377  1.00  0.86           C  
ATOM   4873  H   VAL A 321     -19.896  40.907   1.107  1.00  0.86           H  
ATOM   4874  HA  VAL A 321     -20.185  39.649   3.635  1.00  0.86           H  
ATOM   4875  HB  VAL A 321     -21.322  39.019   0.897  1.00  0.86           H  
ATOM   4876 1HG1 VAL A 321     -22.905  37.625   2.030  1.00  0.86           H  
ATOM   4877 2HG1 VAL A 321     -21.257  36.975   2.187  1.00  0.86           H  
ATOM   4878 3HG1 VAL A 321     -22.013  37.807   3.531  1.00  0.86           H  
ATOM   4879 1HG2 VAL A 321     -23.352  40.007   1.945  1.00  0.86           H  
ATOM   4880 2HG2 VAL A 321     -22.455  40.252   3.451  1.00  0.86           H  
ATOM   4881 3HG2 VAL A 321     -21.999  41.146   2.014  1.00  0.86           H  
ATOM   4882  N   PHE A 322     -18.617  37.817   1.382  1.00  0.85           N  
ATOM   4883  CA  PHE A 322     -17.756  36.657   1.267  1.00  0.85           C  
ATOM   4884  C   PHE A 322     -16.550  36.830   2.185  1.00  0.85           C  
ATOM   4885  O   PHE A 322     -16.200  35.920   2.943  1.00  0.85           O  
ATOM   4886  CB  PHE A 322     -17.334  36.418  -0.185  1.00  0.85           C  
ATOM   4887  CG  PHE A 322     -16.513  35.181  -0.337  1.00  0.85           C  
ATOM   4888  CD1 PHE A 322     -17.090  33.937  -0.085  1.00  0.85           C  
ATOM   4889  CD2 PHE A 322     -15.212  35.222  -0.769  1.00  0.85           C  
ATOM   4890  CE1 PHE A 322     -16.363  32.785  -0.232  1.00  0.85           C  
ATOM   4891  CE2 PHE A 322     -14.498  34.050  -0.925  1.00  0.85           C  
ATOM   4892  CZ  PHE A 322     -15.075  32.849  -0.647  1.00  0.85           C  
ATOM   4893  H   PHE A 322     -18.835  38.374   0.553  1.00  0.85           H  
ATOM   4894  HA  PHE A 322     -18.315  35.781   1.596  1.00  0.85           H  
ATOM   4895 1HB  PHE A 322     -18.205  36.345  -0.826  1.00  0.85           H  
ATOM   4896 2HB  PHE A 322     -16.745  37.269  -0.537  1.00  0.85           H  
ATOM   4897  HD1 PHE A 322     -18.133  33.888   0.242  1.00  0.85           H  
ATOM   4898  HD2 PHE A 322     -14.753  36.186  -0.993  1.00  0.85           H  
ATOM   4899  HE1 PHE A 322     -16.815  31.825  -0.028  1.00  0.85           H  
ATOM   4900  HE2 PHE A 322     -13.467  34.077  -1.269  1.00  0.85           H  
ATOM   4901  HZ  PHE A 322     -14.508  31.957  -0.756  1.00  0.85           H  
ATOM   4902  N   LEU A 323     -15.932  38.011   2.135  1.00  0.83           N  
ATOM   4903  CA  LEU A 323     -14.764  38.328   2.945  1.00  0.83           C  
ATOM   4904  C   LEU A 323     -15.055  38.159   4.439  1.00  0.83           C  
ATOM   4905  O   LEU A 323     -14.272  37.527   5.156  1.00  0.83           O  
ATOM   4906  CB  LEU A 323     -14.340  39.769   2.668  1.00  0.83           C  
ATOM   4907  CG  LEU A 323     -13.142  40.280   3.396  1.00  0.83           C  
ATOM   4908  CD1 LEU A 323     -11.981  39.457   2.998  1.00  0.83           C  
ATOM   4909  CD2 LEU A 323     -12.923  41.735   3.025  1.00  0.83           C  
ATOM   4910  H   LEU A 323     -16.279  38.724   1.492  1.00  0.83           H  
ATOM   4911  HA  LEU A 323     -13.958  37.652   2.666  1.00  0.83           H  
ATOM   4912 1HB  LEU A 323     -14.160  39.878   1.613  1.00  0.83           H  
ATOM   4913 2HB  LEU A 323     -15.168  40.420   2.929  1.00  0.83           H  
ATOM   4914  HG  LEU A 323     -13.286  40.190   4.475  1.00  0.83           H  
ATOM   4915 1HD1 LEU A 323     -11.085  39.810   3.504  1.00  0.83           H  
ATOM   4916 2HD1 LEU A 323     -12.168  38.420   3.265  1.00  0.83           H  
ATOM   4917 3HD1 LEU A 323     -11.858  39.547   1.927  1.00  0.83           H  
ATOM   4918 1HD2 LEU A 323     -12.042  42.118   3.540  1.00  0.83           H  
ATOM   4919 2HD2 LEU A 323     -12.779  41.814   1.947  1.00  0.83           H  
ATOM   4920 3HD2 LEU A 323     -13.799  42.316   3.318  1.00  0.83           H  
ATOM   4921  N   ILE A 324     -16.191  38.699   4.902  1.00  0.82           N  
ATOM   4922  CA  ILE A 324     -16.595  38.605   6.303  1.00  0.82           C  
ATOM   4923  C   ILE A 324     -16.781  37.170   6.731  1.00  0.82           C  
ATOM   4924  O   ILE A 324     -16.341  36.773   7.812  1.00  0.82           O  
ATOM   4925  CB  ILE A 324     -17.908  39.361   6.581  1.00  0.82           C  
ATOM   4926  CG1 ILE A 324     -17.703  40.870   6.439  1.00  0.82           C  
ATOM   4927  CG2 ILE A 324     -18.422  39.000   7.996  1.00  0.82           C  
ATOM   4928  CD1 ILE A 324     -19.003  41.641   6.369  1.00  0.82           C  
ATOM   4929  H   ILE A 324     -16.792  39.212   4.256  1.00  0.82           H  
ATOM   4930  HA  ILE A 324     -15.804  39.047   6.913  1.00  0.82           H  
ATOM   4931  HB  ILE A 324     -18.650  39.067   5.834  1.00  0.82           H  
ATOM   4932 1HG1 ILE A 324     -17.141  41.227   7.300  1.00  0.82           H  
ATOM   4933 2HG1 ILE A 324     -17.121  41.072   5.551  1.00  0.82           H  
ATOM   4934 1HG2 ILE A 324     -19.361  39.518   8.195  1.00  0.82           H  
ATOM   4935 2HG2 ILE A 324     -18.581  37.934   8.063  1.00  0.82           H  
ATOM   4936 3HG2 ILE A 324     -17.682  39.301   8.737  1.00  0.82           H  
ATOM   4937 1HD1 ILE A 324     -18.791  42.705   6.276  1.00  0.82           H  
ATOM   4938 2HD1 ILE A 324     -19.570  41.307   5.497  1.00  0.82           H  
ATOM   4939 3HD1 ILE A 324     -19.584  41.461   7.274  1.00  0.82           H  
ATOM   4940  N   ARG A 325     -17.450  36.377   5.898  1.00  0.80           N  
ATOM   4941  CA  ARG A 325     -17.671  34.995   6.270  1.00  0.80           C  
ATOM   4942  C   ARG A 325     -16.355  34.214   6.250  1.00  0.80           C  
ATOM   4943  O   ARG A 325     -16.106  33.375   7.121  1.00  0.80           O  
ATOM   4944  CB  ARG A 325     -18.709  34.377   5.357  1.00  0.80           C  
ATOM   4945  CG  ARG A 325     -20.111  34.963   5.553  1.00  0.80           C  
ATOM   4946  CD  ARG A 325     -20.684  34.604   6.896  1.00  0.80           C  
ATOM   4947  NE  ARG A 325     -20.243  35.489   7.980  1.00  0.80           N  
ATOM   4948  CZ  ARG A 325     -20.349  35.188   9.303  1.00  0.80           C  
ATOM   4949  NH1 ARG A 325     -20.891  34.056   9.675  1.00  0.80           N  
ATOM   4950  NH2 ARG A 325     -19.897  36.012  10.221  1.00  0.80           N  
ATOM   4951  H   ARG A 325     -17.816  36.740   5.015  1.00  0.80           H  
ATOM   4952  HA  ARG A 325     -18.068  34.973   7.283  1.00  0.80           H  
ATOM   4953 1HB  ARG A 325     -18.416  34.520   4.314  1.00  0.80           H  
ATOM   4954 2HB  ARG A 325     -18.775  33.312   5.551  1.00  0.80           H  
ATOM   4955 1HG  ARG A 325     -20.057  36.043   5.471  1.00  0.80           H  
ATOM   4956 2HG  ARG A 325     -20.778  34.574   4.781  1.00  0.80           H  
ATOM   4957 1HD  ARG A 325     -21.769  34.615   6.855  1.00  0.80           H  
ATOM   4958 2HD  ARG A 325     -20.340  33.612   7.141  1.00  0.80           H  
ATOM   4959  HE  ARG A 325     -19.816  36.367   7.726  1.00  0.80           H  
ATOM   4960 1HH1 ARG A 325     -21.226  33.405   8.979  1.00  0.80           H  
ATOM   4961 2HH1 ARG A 325     -20.966  33.824  10.656  1.00  0.80           H  
ATOM   4962 1HH2 ARG A 325     -19.462  36.884   9.942  1.00  0.80           H  
ATOM   4963 2HH2 ARG A 325     -19.947  35.748  11.218  1.00  0.80           H  
ATOM   4964  N   CYS A 326     -15.460  34.530   5.319  1.00  0.78           N  
ATOM   4965  CA  CYS A 326     -14.182  33.841   5.301  1.00  0.78           C  
ATOM   4966  C   CYS A 326     -13.395  34.180   6.573  1.00  0.78           C  
ATOM   4967  O   CYS A 326     -12.817  33.292   7.211  1.00  0.78           O  
ATOM   4968  CB  CYS A 326     -13.389  34.240   4.065  1.00  0.78           C  
ATOM   4969  SG  CYS A 326     -14.081  33.636   2.552  1.00  0.78           S  
ATOM   4970  H   CYS A 326     -15.676  35.218   4.597  1.00  0.78           H  
ATOM   4971  HA  CYS A 326     -14.363  32.767   5.270  1.00  0.78           H  
ATOM   4972 1HB  CYS A 326     -13.325  35.327   4.000  1.00  0.78           H  
ATOM   4973 2HB  CYS A 326     -12.390  33.853   4.142  1.00  0.78           H  
ATOM   4974  HG  CYS A 326     -15.150  34.473   2.567  1.00  0.78           H  
ATOM   4975  N   LYS A 327     -13.432  35.457   6.976  1.00  0.75           N  
ATOM   4976  CA  LYS A 327     -12.757  35.918   8.184  1.00  0.75           C  
ATOM   4977  C   LYS A 327     -13.331  35.206   9.399  1.00  0.75           C  
ATOM   4978  O   LYS A 327     -12.593  34.724  10.257  1.00  0.75           O  
ATOM   4979  CB  LYS A 327     -12.899  37.431   8.337  1.00  0.75           C  
ATOM   4980  CG  LYS A 327     -12.173  38.051   9.538  1.00  0.75           C  
ATOM   4981  CD  LYS A 327     -12.332  39.578   9.523  1.00  0.75           C  
ATOM   4982  CE  LYS A 327     -11.526  40.266  10.627  1.00  0.75           C  
ATOM   4983  NZ  LYS A 327     -12.039  39.945  11.989  1.00  0.75           N  
ATOM   4984  H   LYS A 327     -13.921  36.145   6.403  1.00  0.75           H  
ATOM   4985  HA  LYS A 327     -11.702  35.669   8.112  1.00  0.75           H  
ATOM   4986 1HB  LYS A 327     -12.541  37.919   7.432  1.00  0.75           H  
ATOM   4987 2HB  LYS A 327     -13.955  37.679   8.432  1.00  0.75           H  
ATOM   4988 1HG  LYS A 327     -12.586  37.651  10.471  1.00  0.75           H  
ATOM   4989 2HG  LYS A 327     -11.113  37.801   9.494  1.00  0.75           H  
ATOM   4990 1HD  LYS A 327     -12.004  39.958   8.555  1.00  0.75           H  
ATOM   4991 2HD  LYS A 327     -13.386  39.825   9.650  1.00  0.75           H  
ATOM   4992 1HE  LYS A 327     -10.486  39.948  10.558  1.00  0.75           H  
ATOM   4993 2HE  LYS A 327     -11.576  41.344  10.479  1.00  0.75           H  
ATOM   4994 1HZ  LYS A 327     -11.488  40.407  12.690  1.00  0.75           H  
ATOM   4995 2HZ  LYS A 327     -12.995  40.234  12.081  1.00  0.75           H  
ATOM   4996 3HZ  LYS A 327     -11.983  38.932  12.157  1.00  0.75           H  
ATOM   4997  N   ALA A 328     -14.660  35.103   9.460  1.00  0.71           N  
ATOM   4998  CA  ALA A 328     -15.323  34.450  10.580  1.00  0.71           C  
ATOM   4999  C   ALA A 328     -14.850  33.013  10.734  1.00  0.71           C  
ATOM   5000  O   ALA A 328     -14.601  32.545  11.850  1.00  0.71           O  
ATOM   5001  CB  ALA A 328     -16.824  34.470  10.353  1.00  0.71           C  
ATOM   5002  H   ALA A 328     -15.231  35.522   8.727  1.00  0.71           H  
ATOM   5003  HA  ALA A 328     -15.074  34.992  11.492  1.00  0.71           H  
ATOM   5004 1HB  ALA A 328     -17.335  33.998  11.170  1.00  0.71           H  
ATOM   5005 2HB  ALA A 328     -17.149  35.502  10.256  1.00  0.71           H  
ATOM   5006 3HB  ALA A 328     -17.055  33.930   9.439  1.00  0.71           H  
ATOM   5007  N   ASN A 329     -14.648  32.331   9.608  1.00  0.68           N  
ATOM   5008  CA  ASN A 329     -14.199  30.953   9.650  1.00  0.68           C  
ATOM   5009  C   ASN A 329     -12.714  30.852   9.999  1.00  0.68           C  
ATOM   5010  O   ASN A 329     -12.289  29.888  10.648  1.00  0.68           O  
ATOM   5011  CB  ASN A 329     -14.588  30.264   8.378  1.00  0.68           C  
ATOM   5012  CG  ASN A 329     -16.005  30.055   8.390  1.00  0.68           C  
ATOM   5013  OD1 ASN A 329     -16.500  29.165   9.079  1.00  0.68           O  
ATOM   5014  ND2 ASN A 329     -16.695  30.858   7.684  1.00  0.68           N  
ATOM   5015  H   ASN A 329     -14.880  32.761   8.709  1.00  0.68           H  
ATOM   5016  HA  ASN A 329     -14.744  30.455  10.447  1.00  0.68           H  
ATOM   5017 1HB  ASN A 329     -14.294  30.851   7.502  1.00  0.68           H  
ATOM   5018 2HB  ASN A 329     -14.131  29.314   8.339  1.00  0.68           H  
ATOM   5019 1HD2 ASN A 329     -17.701  30.789   7.651  1.00  0.68           H  
ATOM   5020 2HD2 ASN A 329     -16.237  31.595   7.165  1.00  0.68           H  
ATOM   5021  N   SER A 330     -11.925  31.859   9.620  1.00  0.65           N  
ATOM   5022  CA  SER A 330     -10.516  31.906  10.014  1.00  0.65           C  
ATOM   5023  C   SER A 330     -10.441  31.995  11.528  1.00  0.65           C  
ATOM   5024  O   SER A 330      -9.703  31.251  12.186  1.00  0.65           O  
ATOM   5025  CB  SER A 330      -9.842  33.118   9.423  1.00  0.65           C  
ATOM   5026  OG  SER A 330      -8.500  33.226   9.822  1.00  0.65           O  
ATOM   5027  H   SER A 330     -12.306  32.605   9.035  1.00  0.65           H  
ATOM   5028  HA  SER A 330     -10.014  30.999   9.675  1.00  0.65           H  
ATOM   5029 1HB  SER A 330      -9.899  33.048   8.362  1.00  0.65           H  
ATOM   5030 2HB  SER A 330     -10.367  34.007   9.715  1.00  0.65           H  
ATOM   5031  HG  SER A 330      -8.028  32.524   9.355  1.00  0.65           H  
ATOM   5032  N   GLU A 331     -11.229  32.908  12.086  1.00  0.63           N  
ATOM   5033  CA  GLU A 331     -11.233  33.083  13.518  1.00  0.63           C  
ATOM   5034  C   GLU A 331     -11.712  31.793  14.176  1.00  0.63           C  
ATOM   5035  O   GLU A 331     -11.128  31.341  15.162  1.00  0.63           O  
ATOM   5036  CB  GLU A 331     -12.106  34.281  13.888  1.00  0.63           C  
ATOM   5037  CG  GLU A 331     -11.520  35.631  13.461  1.00  0.63           C  
ATOM   5038  CD  GLU A 331     -12.417  36.822  13.749  1.00  0.63           C  
ATOM   5039  OE1 GLU A 331     -13.517  36.646  14.219  1.00  0.63           O  
ATOM   5040  OE2 GLU A 331     -11.987  37.931  13.467  1.00  0.63           O  
ATOM   5041  H   GLU A 331     -11.815  33.496  11.492  1.00  0.63           H  
ATOM   5042  HA  GLU A 331     -10.214  33.281  13.849  1.00  0.63           H  
ATOM   5043 1HB  GLU A 331     -13.085  34.173  13.420  1.00  0.63           H  
ATOM   5044 2HB  GLU A 331     -12.252  34.305  14.959  1.00  0.63           H  
ATOM   5045 1HG  GLU A 331     -10.571  35.773  13.978  1.00  0.63           H  
ATOM   5046 2HG  GLU A 331     -11.314  35.592  12.391  1.00  0.63           H  
ATOM   5047  N   ALA A 332     -12.717  31.137  13.584  1.00  0.61           N  
ATOM   5048  CA  ALA A 332     -13.198  29.874  14.123  1.00  0.61           C  
ATOM   5049  C   ALA A 332     -12.132  28.795  14.119  1.00  0.61           C  
ATOM   5050  O   ALA A 332     -11.955  28.089  15.112  1.00  0.61           O  
ATOM   5051  CB  ALA A 332     -14.388  29.395  13.346  1.00  0.61           C  
ATOM   5052  H   ALA A 332     -13.193  31.554  12.784  1.00  0.61           H  
ATOM   5053  HA  ALA A 332     -13.474  30.053  15.140  1.00  0.61           H  
ATOM   5054 1HB  ALA A 332     -14.760  28.481  13.788  1.00  0.61           H  
ATOM   5055 2HB  ALA A 332     -15.147  30.152  13.387  1.00  0.61           H  
ATOM   5056 3HB  ALA A 332     -14.108  29.218  12.326  1.00  0.61           H  
ATOM   5057  N   THR A 333     -11.331  28.757  13.059  1.00  0.60           N  
ATOM   5058  CA  THR A 333     -10.244  27.800  12.890  1.00  0.60           C  
ATOM   5059  C   THR A 333      -9.255  27.934  14.040  1.00  0.60           C  
ATOM   5060  O   THR A 333      -8.651  26.956  14.483  1.00  0.60           O  
ATOM   5061  CB  THR A 333      -9.556  28.004  11.540  1.00  0.60           C  
ATOM   5062  OG1 THR A 333     -10.517  27.823  10.500  1.00  0.60           O  
ATOM   5063  CG2 THR A 333      -8.432  27.021  11.351  1.00  0.60           C  
ATOM   5064  H   THR A 333     -11.531  29.384  12.282  1.00  0.60           H  
ATOM   5065  HA  THR A 333     -10.655  26.794  12.912  1.00  0.60           H  
ATOM   5066  HB  THR A 333      -9.157  29.003  11.485  1.00  0.60           H  
ATOM   5067  HG1 THR A 333     -11.255  28.466  10.620  1.00  0.60           H  
ATOM   5068 1HG2 THR A 333      -7.962  27.182  10.377  1.00  0.60           H  
ATOM   5069 2HG2 THR A 333      -7.701  27.150  12.144  1.00  0.60           H  
ATOM   5070 3HG2 THR A 333      -8.828  26.028  11.393  1.00  0.60           H  
ATOM   5071  N   LEU A 334      -9.048  29.170  14.477  1.00  0.61           N  
ATOM   5072  CA  LEU A 334      -8.153  29.495  15.577  1.00  0.61           C  
ATOM   5073  C   LEU A 334      -8.814  29.434  16.967  1.00  0.61           C  
ATOM   5074  O   LEU A 334      -8.138  29.642  17.978  1.00  0.61           O  
ATOM   5075  CB  LEU A 334      -7.633  30.907  15.356  1.00  0.61           C  
ATOM   5076  CG  LEU A 334      -6.828  31.082  14.119  1.00  0.61           C  
ATOM   5077  CD1 LEU A 334      -6.510  32.537  13.923  1.00  0.61           C  
ATOM   5078  CD2 LEU A 334      -5.563  30.258  14.236  1.00  0.61           C  
ATOM   5079  H   LEU A 334      -9.538  29.931  14.000  1.00  0.61           H  
ATOM   5080  HA  LEU A 334      -7.323  28.791  15.558  1.00  0.61           H  
ATOM   5081 1HB  LEU A 334      -8.487  31.583  15.299  1.00  0.61           H  
ATOM   5082 2HB  LEU A 334      -7.021  31.192  16.205  1.00  0.61           H  
ATOM   5083  HG  LEU A 334      -7.407  30.748  13.278  1.00  0.61           H  
ATOM   5084 1HD1 LEU A 334      -5.931  32.663  13.008  1.00  0.61           H  
ATOM   5085 2HD1 LEU A 334      -7.444  33.098  13.841  1.00  0.61           H  
ATOM   5086 3HD1 LEU A 334      -5.937  32.902  14.770  1.00  0.61           H  
ATOM   5087 1HD2 LEU A 334      -4.963  30.374  13.341  1.00  0.61           H  
ATOM   5088 2HD2 LEU A 334      -4.988  30.597  15.095  1.00  0.61           H  
ATOM   5089 3HD2 LEU A 334      -5.830  29.212  14.367  1.00  0.61           H  
ATOM   5090  N   GLY A 335     -10.133  29.198  17.030  1.00  0.64           N  
ATOM   5091  CA  GLY A 335     -10.871  29.195  18.295  1.00  0.64           C  
ATOM   5092  C   GLY A 335     -11.073  30.611  18.854  1.00  0.64           C  
ATOM   5093  O   GLY A 335     -11.170  30.791  20.069  1.00  0.64           O  
ATOM   5094  H   GLY A 335     -10.652  28.986  16.184  1.00  0.64           H  
ATOM   5095 1HA  GLY A 335     -11.844  28.727  18.137  1.00  0.64           H  
ATOM   5096 2HA  GLY A 335     -10.340  28.584  19.023  1.00  0.64           H  
ATOM   5097  N   LYS A 336     -11.061  31.620  17.975  1.00  0.72           N  
ATOM   5098  CA  LYS A 336     -11.156  33.023  18.380  1.00  0.72           C  
ATOM   5099  C   LYS A 336     -12.379  33.823  17.894  1.00  0.72           C  
ATOM   5100  O   LYS A 336     -12.359  35.052  17.954  1.00  0.72           O  
ATOM   5101  CB  LYS A 336      -9.886  33.744  17.927  1.00  0.72           C  
ATOM   5102  CG  LYS A 336      -8.606  33.205  18.564  1.00  0.72           C  
ATOM   5103  CD  LYS A 336      -7.375  34.004  18.153  1.00  0.72           C  
ATOM   5104  CE  LYS A 336      -6.117  33.439  18.808  1.00  0.72           C  
ATOM   5105  NZ  LYS A 336      -4.896  34.245  18.484  1.00  0.72           N  
ATOM   5106  H   LYS A 336     -10.988  31.411  16.982  1.00  0.72           H  
ATOM   5107  HA  LYS A 336     -11.183  33.043  19.468  1.00  0.72           H  
ATOM   5108 1HB  LYS A 336      -9.788  33.641  16.840  1.00  0.72           H  
ATOM   5109 2HB  LYS A 336      -9.966  34.805  18.153  1.00  0.72           H  
ATOM   5110 1HG  LYS A 336      -8.706  33.224  19.649  1.00  0.72           H  
ATOM   5111 2HG  LYS A 336      -8.463  32.174  18.257  1.00  0.72           H  
ATOM   5112 1HD  LYS A 336      -7.262  33.959  17.068  1.00  0.72           H  
ATOM   5113 2HD  LYS A 336      -7.497  35.046  18.449  1.00  0.72           H  
ATOM   5114 1HE  LYS A 336      -6.255  33.425  19.887  1.00  0.72           H  
ATOM   5115 2HE  LYS A 336      -5.968  32.415  18.458  1.00  0.72           H  
ATOM   5116 1HZ  LYS A 336      -4.092  33.833  18.939  1.00  0.72           H  
ATOM   5117 2HZ  LYS A 336      -4.742  34.260  17.487  1.00  0.72           H  
ATOM   5118 3HZ  LYS A 336      -5.021  35.191  18.817  1.00  0.72           H  
ATOM   5119  N   TYR A 337     -13.422  33.179  17.384  1.00  0.88           N  
ATOM   5120  CA  TYR A 337     -14.598  33.925  16.915  1.00  0.88           C  
ATOM   5121  C   TYR A 337     -15.413  34.395  18.130  1.00  0.88           C  
ATOM   5122  O   TYR A 337     -15.603  33.623  19.078  1.00  0.88           O  
ATOM   5123  CB  TYR A 337     -15.404  33.038  16.001  1.00  0.88           C  
ATOM   5124  CG  TYR A 337     -16.535  33.622  15.289  1.00  0.88           C  
ATOM   5125  CD1 TYR A 337     -16.326  34.591  14.331  1.00  0.88           C  
ATOM   5126  CD2 TYR A 337     -17.800  33.154  15.557  1.00  0.88           C  
ATOM   5127  CE1 TYR A 337     -17.393  35.109  13.652  1.00  0.88           C  
ATOM   5128  CE2 TYR A 337     -18.856  33.659  14.876  1.00  0.88           C  
ATOM   5129  CZ  TYR A 337     -18.653  34.634  13.920  1.00  0.88           C  
ATOM   5130  OH  TYR A 337     -19.736  35.159  13.284  1.00  0.88           O  
ATOM   5131  H   TYR A 337     -13.449  32.161  17.335  1.00  0.88           H  
ATOM   5132  HA  TYR A 337     -14.265  34.805  16.360  1.00  0.88           H  
ATOM   5133 1HB  TYR A 337     -14.748  32.533  15.288  1.00  0.88           H  
ATOM   5134 2HB  TYR A 337     -15.822  32.324  16.640  1.00  0.88           H  
ATOM   5135  HD1 TYR A 337     -15.316  34.949  14.124  1.00  0.88           H  
ATOM   5136  HD2 TYR A 337     -17.954  32.382  16.311  1.00  0.88           H  
ATOM   5137  HE1 TYR A 337     -17.243  35.888  12.908  1.00  0.88           H  
ATOM   5138  HE2 TYR A 337     -19.868  33.303  15.085  1.00  0.88           H  
ATOM   5139  HH  TYR A 337     -20.344  35.513  13.990  1.00  0.88           H  
ATOM   5140  N   THR A 338     -15.858  35.661  18.135  1.00  1.12           N  
ATOM   5141  CA  THR A 338     -16.569  36.204  19.301  1.00  1.12           C  
ATOM   5142  C   THR A 338     -18.017  36.712  19.134  1.00  1.12           C  
ATOM   5143  O   THR A 338     -18.514  37.398  20.028  1.00  1.12           O  
ATOM   5144  CB  THR A 338     -15.748  37.349  19.919  1.00  1.12           C  
ATOM   5145  OG1 THR A 338     -15.539  38.382  18.942  1.00  1.12           O  
ATOM   5146  CG2 THR A 338     -14.397  36.833  20.401  1.00  1.12           C  
ATOM   5147  H   THR A 338     -15.679  36.251  17.334  1.00  1.12           H  
ATOM   5148  HA  THR A 338     -16.612  35.409  20.044  1.00  1.12           H  
ATOM   5149  HB  THR A 338     -16.295  37.764  20.765  1.00  1.12           H  
ATOM   5150  HG1 THR A 338     -15.074  38.016  18.184  1.00  1.12           H  
ATOM   5151 1HG2 THR A 338     -13.832  37.652  20.841  1.00  1.12           H  
ATOM   5152 2HG2 THR A 338     -14.550  36.053  21.145  1.00  1.12           H  
ATOM   5153 3HG2 THR A 338     -13.842  36.426  19.561  1.00  1.12           H  
ATOM   5154  N   GLY A 339     -18.710  36.412  18.037  1.00  1.47           N  
ATOM   5155  CA  GLY A 339     -20.089  36.919  17.943  1.00  1.47           C  
ATOM   5156  C   GLY A 339     -20.801  36.629  16.626  1.00  1.47           C  
ATOM   5157  O   GLY A 339     -20.209  36.117  15.689  1.00  1.47           O  
ATOM   5158  H   GLY A 339     -18.303  35.848  17.307  1.00  1.47           H  
ATOM   5159 1HA  GLY A 339     -20.672  36.492  18.761  1.00  1.47           H  
ATOM   5160 2HA  GLY A 339     -20.078  37.996  18.109  1.00  1.47           H  
ATOM   5161  N   GLY A 340     -22.073  37.003  16.539  1.00  1.91           N  
ATOM   5162  CA  GLY A 340     -22.848  36.736  15.329  1.00  1.91           C  
ATOM   5163  C   GLY A 340     -22.160  37.256  14.070  1.00  1.91           C  
ATOM   5164  O   GLY A 340     -21.902  36.489  13.144  1.00  1.91           O  
ATOM   5165  H   GLY A 340     -22.518  37.441  17.333  1.00  1.91           H  
ATOM   5166 1HA  GLY A 340     -23.011  35.658  15.237  1.00  1.91           H  
ATOM   5167 2HA  GLY A 340     -23.833  37.190  15.423  1.00  1.91           H  
ATOM   5168  N   ALA A 341     -21.875  38.564  14.016  1.00  2.33           N  
ATOM   5169  CA  ALA A 341     -21.234  39.160  12.833  1.00  2.33           C  
ATOM   5170  C   ALA A 341     -21.985  38.766  11.566  1.00  2.33           C  
ATOM   5171  O   ALA A 341     -21.379  38.500  10.526  1.00  2.33           O  
ATOM   5172  CB  ALA A 341     -19.777  38.719  12.735  1.00  2.33           C  
ATOM   5173  H   ALA A 341     -22.098  39.148  14.808  1.00  2.33           H  
ATOM   5174  HA  ALA A 341     -21.277  40.245  12.928  1.00  2.33           H  
ATOM   5175 1HB  ALA A 341     -19.315  39.180  11.866  1.00  2.33           H  
ATOM   5176 2HB  ALA A 341     -19.246  39.023  13.635  1.00  2.33           H  
ATOM   5177 3HB  ALA A 341     -19.721  37.644  12.638  1.00  2.33           H  
ATOM   5178  N   ALA A 342     -23.311  38.775  11.658  1.00  2.62           N  
ATOM   5179  CA  ALA A 342     -24.173  38.380  10.567  1.00  2.62           C  
ATOM   5180  C   ALA A 342     -24.004  39.262   9.357  1.00  2.62           C  
ATOM   5181  O   ALA A 342     -23.781  40.468   9.455  1.00  2.62           O  
ATOM   5182  CB  ALA A 342     -25.626  38.399  11.003  1.00  2.62           C  
ATOM   5183  H   ALA A 342     -23.725  39.032  12.539  1.00  2.62           H  
ATOM   5184  HA  ALA A 342     -23.901  37.363  10.282  1.00  2.62           H  
ATOM   5185 1HB  ALA A 342     -26.259  38.067  10.183  1.00  2.62           H  
ATOM   5186 2HB  ALA A 342     -25.758  37.734  11.856  1.00  2.62           H  
ATOM   5187 3HB  ALA A 342     -25.902  39.415  11.287  1.00  2.62           H  
ATOM   5188  N   VAL A 343     -24.184  38.631   8.212  1.00  2.66           N  
ATOM   5189  CA  VAL A 343     -24.131  39.242   6.898  1.00  2.66           C  
ATOM   5190  C   VAL A 343     -25.485  39.195   6.201  1.00  2.66           C  
ATOM   5191  O   VAL A 343     -25.560  39.171   4.975  1.00  2.66           O  
ATOM   5192  CB  VAL A 343     -23.126  38.497   6.042  1.00  2.66           C  
ATOM   5193  CG1 VAL A 343     -21.713  38.652   6.582  1.00  2.66           C  
ATOM   5194  CG2 VAL A 343     -23.511  37.044   6.024  1.00  2.66           C  
ATOM   5195  H   VAL A 343     -24.342  37.637   8.259  1.00  2.66           H  
ATOM   5196  HA  VAL A 343     -23.821  40.282   7.007  1.00  2.66           H  
ATOM   5197  HB  VAL A 343     -23.158  38.898   5.056  1.00  2.66           H  
ATOM   5198 1HG1 VAL A 343     -21.016  38.116   5.943  1.00  2.66           H  
ATOM   5199 2HG1 VAL A 343     -21.448  39.706   6.594  1.00  2.66           H  
ATOM   5200 3HG1 VAL A 343     -21.658  38.252   7.597  1.00  2.66           H  
ATOM   5201 1HG2 VAL A 343     -22.816  36.487   5.408  1.00  2.66           H  
ATOM   5202 2HG2 VAL A 343     -23.476  36.668   7.037  1.00  2.66           H  
ATOM   5203 3HG2 VAL A 343     -24.516  36.933   5.624  1.00  2.66           H  
ATOM   5204  N   GLU A 344     -26.544  39.107   7.006  1.00  2.49           N  
ATOM   5205  CA  GLU A 344     -27.947  39.048   6.568  1.00  2.49           C  
ATOM   5206  C   GLU A 344     -28.299  37.811   5.719  1.00  2.49           C  
ATOM   5207  O   GLU A 344     -29.335  37.794   5.040  1.00  2.49           O  
ATOM   5208  CB  GLU A 344     -28.279  40.294   5.731  1.00  2.49           C  
ATOM   5209  CG  GLU A 344     -28.094  41.640   6.427  1.00  2.49           C  
ATOM   5210  CD  GLU A 344     -28.378  42.805   5.488  1.00  2.49           C  
ATOM   5211  OE1 GLU A 344     -28.352  42.592   4.287  1.00  2.49           O  
ATOM   5212  OE2 GLU A 344     -28.609  43.892   5.957  1.00  2.49           O  
ATOM   5213  H   GLU A 344     -26.359  39.128   7.999  1.00  2.49           H  
ATOM   5214  HA  GLU A 344     -28.578  39.037   7.458  1.00  2.49           H  
ATOM   5215 1HB  GLU A 344     -27.695  40.306   4.817  1.00  2.49           H  
ATOM   5216 2HB  GLU A 344     -29.324  40.241   5.429  1.00  2.49           H  
ATOM   5217 1HG  GLU A 344     -28.770  41.696   7.279  1.00  2.49           H  
ATOM   5218 2HG  GLU A 344     -27.073  41.717   6.799  1.00  2.49           H  
ATOM   5219  N   GLY A 345     -27.477  36.766   5.808  1.00  2.24           N  
ATOM   5220  CA  GLY A 345     -27.701  35.522   5.078  1.00  2.24           C  
ATOM   5221  C   GLY A 345     -26.901  34.345   5.641  1.00  2.24           C  
ATOM   5222  O   GLY A 345     -26.525  33.457   4.878  1.00  2.24           O  
ATOM   5223  H   GLY A 345     -26.649  36.863   6.369  1.00  2.24           H  
ATOM   5224 1HA  GLY A 345     -28.765  35.277   5.098  1.00  2.24           H  
ATOM   5225 2HA  GLY A 345     -27.432  35.672   4.033  1.00  2.24           H  
ATOM   5226  N   ALA A 346     -26.546  34.395   6.934  1.00  2.00           N  
ATOM   5227  CA  ALA A 346     -25.724  33.350   7.573  1.00  2.00           C  
ATOM   5228  C   ALA A 346     -26.514  32.351   8.437  1.00  2.00           C  
ATOM   5229  O   ALA A 346     -25.925  31.445   9.030  1.00  2.00           O  
ATOM   5230  CB  ALA A 346     -24.661  33.999   8.451  1.00  2.00           C  
ATOM   5231  H   ALA A 346     -26.882  35.159   7.498  1.00  2.00           H  
ATOM   5232  HA  ALA A 346     -25.232  32.786   6.779  1.00  2.00           H  
ATOM   5233 1HB  ALA A 346     -24.028  33.222   8.884  1.00  2.00           H  
ATOM   5234 2HB  ALA A 346     -24.057  34.657   7.855  1.00  2.00           H  
ATOM   5235 3HB  ALA A 346     -25.143  34.562   9.251  1.00  2.00           H  
ATOM   5236  N   THR A 347     -27.830  32.523   8.545  1.00  1.85           N  
ATOM   5237  CA  THR A 347     -28.618  31.694   9.467  1.00  1.85           C  
ATOM   5238  C   THR A 347     -29.666  30.802   8.799  1.00  1.85           C  
ATOM   5239  O   THR A 347     -30.546  30.251   9.464  1.00  1.85           O  
ATOM   5240  CB  THR A 347     -29.288  32.589  10.517  1.00  1.85           C  
ATOM   5241  OG1 THR A 347     -30.137  33.545   9.867  1.00  1.85           O  
ATOM   5242  CG2 THR A 347     -28.216  33.327  11.319  1.00  1.85           C  
ATOM   5243  H   THR A 347     -28.288  33.253   8.018  1.00  1.85           H  
ATOM   5244  HA  THR A 347     -27.929  31.039  10.001  1.00  1.85           H  
ATOM   5245  HB  THR A 347     -29.885  31.975  11.190  1.00  1.85           H  
ATOM   5246  HG1 THR A 347     -30.805  33.081   9.351  1.00  1.85           H  
ATOM   5247 1HG2 THR A 347     -28.688  33.958  12.070  1.00  1.85           H  
ATOM   5248 2HG2 THR A 347     -27.568  32.599  11.814  1.00  1.85           H  
ATOM   5249 3HG2 THR A 347     -27.617  33.947  10.659  1.00  1.85           H  
ATOM   5250  N   GLU A 348     -29.578  30.665   7.488  1.00  1.81           N  
ATOM   5251  CA  GLU A 348     -30.529  29.868   6.718  1.00  1.81           C  
ATOM   5252  C   GLU A 348     -30.005  28.442   6.470  1.00  1.81           C  
ATOM   5253  O   GLU A 348     -29.103  28.226   5.659  1.00  1.81           O  
ATOM   5254  CB  GLU A 348     -30.819  30.609   5.411  1.00  1.81           C  
ATOM   5255  CG  GLU A 348     -31.510  31.952   5.626  1.00  1.81           C  
ATOM   5256  CD  GLU A 348     -31.694  32.777   4.370  1.00  1.81           C  
ATOM   5257  OE1 GLU A 348     -31.771  32.234   3.296  1.00  1.81           O  
ATOM   5258  OE2 GLU A 348     -31.740  33.986   4.514  1.00  1.81           O  
ATOM   5259  H   GLU A 348     -28.822  31.132   7.009  1.00  1.81           H  
ATOM   5260  HA  GLU A 348     -31.457  29.791   7.284  1.00  1.81           H  
ATOM   5261 1HB  GLU A 348     -29.887  30.817   4.906  1.00  1.81           H  
ATOM   5262 2HB  GLU A 348     -31.433  29.992   4.756  1.00  1.81           H  
ATOM   5263 1HG  GLU A 348     -32.489  31.768   6.069  1.00  1.81           H  
ATOM   5264 2HG  GLU A 348     -30.925  32.528   6.344  1.00  1.81           H  
ATOM   5265  N   SER A 349     -30.566  27.459   7.179  1.00  1.89           N  
ATOM   5266  CA  SER A 349     -30.078  26.076   7.069  1.00  1.89           C  
ATOM   5267  C   SER A 349     -30.210  25.543   5.655  1.00  1.89           C  
ATOM   5268  O   SER A 349     -31.141  25.890   4.928  1.00  1.89           O  
ATOM   5269  CB  SER A 349     -30.790  25.122   8.000  1.00  1.89           C  
ATOM   5270  OG  SER A 349     -30.322  23.792   7.793  1.00  1.89           O  
ATOM   5271  H   SER A 349     -31.314  27.682   7.822  1.00  1.89           H  
ATOM   5272  HA  SER A 349     -29.018  26.064   7.331  1.00  1.89           H  
ATOM   5273 1HB  SER A 349     -30.611  25.419   9.034  1.00  1.89           H  
ATOM   5274 2HB  SER A 349     -31.863  25.167   7.822  1.00  1.89           H  
ATOM   5275  HG  SER A 349     -29.355  23.808   7.970  1.00  1.89           H  
ATOM   5276  N   LEU A 350     -29.242  24.725   5.275  1.00  2.11           N  
ATOM   5277  CA  LEU A 350     -29.179  24.094   3.974  1.00  2.11           C  
ATOM   5278  C   LEU A 350     -29.732  22.671   3.997  1.00  2.11           C  
ATOM   5279  O   LEU A 350     -29.723  21.976   2.975  1.00  2.11           O  
ATOM   5280  CB  LEU A 350     -27.716  24.090   3.546  1.00  2.11           C  
ATOM   5281  CG  LEU A 350     -27.072  25.453   3.335  1.00  2.11           C  
ATOM   5282  CD1 LEU A 350     -25.604  25.273   3.135  1.00  2.11           C  
ATOM   5283  CD2 LEU A 350     -27.671  26.084   2.096  1.00  2.11           C  
ATOM   5284  H   LEU A 350     -28.526  24.464   5.950  1.00  2.11           H  
ATOM   5285  HA  LEU A 350     -29.765  24.688   3.274  1.00  2.11           H  
ATOM   5286 1HB  LEU A 350     -27.149  23.603   4.309  1.00  2.11           H  
ATOM   5287 2HB  LEU A 350     -27.626  23.533   2.637  1.00  2.11           H  
ATOM   5288  HG  LEU A 350     -27.237  26.099   4.203  1.00  2.11           H  
ATOM   5289 1HD1 LEU A 350     -25.142  26.247   2.965  1.00  2.11           H  
ATOM   5290 2HD1 LEU A 350     -25.167  24.813   4.024  1.00  2.11           H  
ATOM   5291 3HD1 LEU A 350     -25.454  24.636   2.291  1.00  2.11           H  
ATOM   5292 1HD2 LEU A 350     -27.203  27.042   1.920  1.00  2.11           H  
ATOM   5293 2HD2 LEU A 350     -27.494  25.437   1.241  1.00  2.11           H  
ATOM   5294 3HD2 LEU A 350     -28.745  26.219   2.238  1.00  2.11           H  
ATOM   5295  N   HIS A 351     -30.148  22.205   5.175  1.00  2.49           N  
ATOM   5296  CA  HIS A 351     -30.638  20.837   5.303  1.00  2.49           C  
ATOM   5297  C   HIS A 351     -32.082  20.754   4.811  1.00  2.49           C  
ATOM   5298  O   HIS A 351     -32.880  21.652   5.082  1.00  2.49           O  
ATOM   5299  CB  HIS A 351     -30.527  20.348   6.750  1.00  2.49           C  
ATOM   5300  CG  HIS A 351     -30.469  18.855   6.855  1.00  2.49           C  
ATOM   5301  ND1 HIS A 351     -31.574  18.031   6.728  1.00  2.49           N  
ATOM   5302  CD2 HIS A 351     -29.405  18.035   7.054  1.00  2.49           C  
ATOM   5303  CE1 HIS A 351     -31.172  16.759   6.839  1.00  2.49           C  
ATOM   5304  NE2 HIS A 351     -29.872  16.748   7.039  1.00  2.49           N  
ATOM   5305  H   HIS A 351     -30.151  22.816   5.995  1.00  2.49           H  
ATOM   5306  HA  HIS A 351     -30.038  20.173   4.680  1.00  2.49           H  
ATOM   5307 1HB  HIS A 351     -29.637  20.772   7.216  1.00  2.49           H  
ATOM   5308 2HB  HIS A 351     -31.388  20.702   7.318  1.00  2.49           H  
ATOM   5309  HD2 HIS A 351     -28.366  18.343   7.190  1.00  2.49           H  
ATOM   5310  HE1 HIS A 351     -31.797  15.863   6.778  1.00  2.49           H  
ATOM   5311  HE2 HIS A 351     -29.310  15.911   7.157  1.00  2.49           H  
ATOM   5312  N   VAL A 352     -32.428  19.677   4.104  1.00  3.00           N  
ATOM   5313  CA  VAL A 352     -33.792  19.513   3.599  1.00  3.00           C  
ATOM   5314  C   VAL A 352     -34.486  18.213   4.027  1.00  3.00           C  
ATOM   5315  O   VAL A 352     -35.415  17.772   3.349  1.00  3.00           O  
ATOM   5316  CB  VAL A 352     -33.800  19.561   2.065  1.00  3.00           C  
ATOM   5317  CG1 VAL A 352     -33.346  20.937   1.576  1.00  3.00           C  
ATOM   5318  CG2 VAL A 352     -32.936  18.458   1.535  1.00  3.00           C  
ATOM   5319  H   VAL A 352     -31.736  18.969   3.912  1.00  3.00           H  
ATOM   5320  HA  VAL A 352     -34.388  20.347   3.966  1.00  3.00           H  
ATOM   5321  HB  VAL A 352     -34.822  19.416   1.710  1.00  3.00           H  
ATOM   5322 1HG1 VAL A 352     -33.376  20.968   0.489  1.00  3.00           H  
ATOM   5323 2HG1 VAL A 352     -34.011  21.701   1.981  1.00  3.00           H  
ATOM   5324 3HG1 VAL A 352     -32.326  21.132   1.912  1.00  3.00           H  
ATOM   5325 1HG2 VAL A 352     -32.954  18.468   0.448  1.00  3.00           H  
ATOM   5326 2HG2 VAL A 352     -31.912  18.592   1.886  1.00  3.00           H  
ATOM   5327 3HG2 VAL A 352     -33.330  17.508   1.903  1.00  3.00           H  
ATOM   5328  N   LYS A 353     -34.069  17.593   5.132  1.00  3.61           N  
ATOM   5329  CA  LYS A 353     -34.673  16.314   5.545  1.00  3.61           C  
ATOM   5330  C   LYS A 353     -34.551  15.205   4.493  1.00  3.61           C  
ATOM   5331  O   LYS A 353     -33.462  14.682   4.269  1.00  3.61           O  
ATOM   5332  CB  LYS A 353     -36.141  16.472   5.987  1.00  3.61           C  
ATOM   5333  CG  LYS A 353     -36.338  17.175   7.323  1.00  3.61           C  
ATOM   5334  CD  LYS A 353     -37.826  17.297   7.669  1.00  3.61           C  
ATOM   5335  CE  LYS A 353     -38.028  17.756   9.110  1.00  3.61           C  
ATOM   5336  NZ  LYS A 353     -37.751  16.632  10.064  1.00  3.61           N  
ATOM   5337  H   LYS A 353     -33.296  17.968   5.685  1.00  3.61           H  
ATOM   5338  HA  LYS A 353     -34.132  15.966   6.426  1.00  3.61           H  
ATOM   5339 1HB  LYS A 353     -36.718  17.014   5.245  1.00  3.61           H  
ATOM   5340 2HB  LYS A 353     -36.590  15.484   6.093  1.00  3.61           H  
ATOM   5341 1HG  LYS A 353     -35.841  16.599   8.111  1.00  3.61           H  
ATOM   5342 2HG  LYS A 353     -35.890  18.168   7.285  1.00  3.61           H  
ATOM   5343 1HD  LYS A 353     -38.304  18.011   6.996  1.00  3.61           H  
ATOM   5344 2HD  LYS A 353     -38.304  16.327   7.545  1.00  3.61           H  
ATOM   5345 1HE  LYS A 353     -37.344  18.574   9.326  1.00  3.61           H  
ATOM   5346 2HE  LYS A 353     -39.052  18.099   9.252  1.00  3.61           H  
ATOM   5347 1HZ  LYS A 353     -37.870  16.910  11.028  1.00  3.61           H  
ATOM   5348 2HZ  LYS A 353     -38.387  15.858   9.881  1.00  3.61           H  
ATOM   5349 3HZ  LYS A 353     -36.804  16.290   9.953  1.00  3.61           H  
ATOM   5350  N   ASP A 354     -35.648  14.825   3.835  1.00  4.29           N  
ATOM   5351  CA  ASP A 354     -35.606  13.694   2.900  1.00  4.29           C  
ATOM   5352  C   ASP A 354     -34.908  13.986   1.569  1.00  4.29           C  
ATOM   5353  O   ASP A 354     -35.539  14.072   0.513  1.00  4.29           O  
ATOM   5354  CB  ASP A 354     -37.042  13.204   2.625  1.00  4.29           C  
ATOM   5355  CG  ASP A 354     -37.149  11.885   1.790  1.00  4.29           C  
ATOM   5356  OD1 ASP A 354     -36.189  11.151   1.678  1.00  4.29           O  
ATOM   5357  OD2 ASP A 354     -38.206  11.622   1.256  1.00  4.29           O  
ATOM   5358  H   ASP A 354     -36.516  15.315   3.990  1.00  4.29           H  
ATOM   5359  HA  ASP A 354     -35.058  12.885   3.386  1.00  4.29           H  
ATOM   5360 1HB  ASP A 354     -37.553  13.051   3.576  1.00  4.29           H  
ATOM   5361 2HB  ASP A 354     -37.585  13.989   2.096  1.00  4.29           H  
ATOM   5362  N   TYR A 355     -33.587  14.096   1.638  1.00  4.98           N  
ATOM   5363  CA  TYR A 355     -32.754  14.353   0.477  1.00  4.98           C  
ATOM   5364  C   TYR A 355     -32.338  13.070  -0.218  1.00  4.98           C  
ATOM   5365  O   TYR A 355     -31.815  12.150   0.416  1.00  4.98           O  
ATOM   5366  CB  TYR A 355     -31.469  15.093   0.838  1.00  4.98           C  
ATOM   5367  CG  TYR A 355     -30.616  15.338  -0.396  1.00  4.98           C  
ATOM   5368  CD1 TYR A 355     -31.009  16.294  -1.320  1.00  4.98           C  
ATOM   5369  CD2 TYR A 355     -29.460  14.591  -0.622  1.00  4.98           C  
ATOM   5370  CE1 TYR A 355     -30.260  16.510  -2.456  1.00  4.98           C  
ATOM   5371  CE2 TYR A 355     -28.708  14.811  -1.766  1.00  4.98           C  
ATOM   5372  CZ  TYR A 355     -29.108  15.767  -2.680  1.00  4.98           C  
ATOM   5373  OH  TYR A 355     -28.364  15.993  -3.817  1.00  4.98           O  
ATOM   5374  H   TYR A 355     -33.172  14.028   2.566  1.00  4.98           H  
ATOM   5375  HA  TYR A 355     -33.326  14.950  -0.233  1.00  4.98           H  
ATOM   5376 1HB  TYR A 355     -31.688  16.029   1.304  1.00  4.98           H  
ATOM   5377 2HB  TYR A 355     -30.892  14.499   1.547  1.00  4.98           H  
ATOM   5378  HD1 TYR A 355     -31.915  16.873  -1.148  1.00  4.98           H  
ATOM   5379  HD2 TYR A 355     -29.151  13.834   0.098  1.00  4.98           H  
ATOM   5380  HE1 TYR A 355     -30.575  17.262  -3.178  1.00  4.98           H  
ATOM   5381  HE2 TYR A 355     -27.806  14.228  -1.946  1.00  4.98           H  
ATOM   5382  HH  TYR A 355     -27.551  15.492  -3.767  1.00  4.98           H  
ATOM   5383  N   LYS A 356     -32.525  13.022  -1.525  1.00  5.63           N  
ATOM   5384  CA  LYS A 356     -32.087  11.871  -2.286  1.00  5.63           C  
ATOM   5385  C   LYS A 356     -31.255  12.332  -3.462  1.00  5.63           C  
ATOM   5386  O   LYS A 356     -31.643  13.252  -4.184  1.00  5.63           O  
ATOM   5387  CB  LYS A 356     -33.284  11.058  -2.796  1.00  5.63           C  
ATOM   5388  CG  LYS A 356     -34.137  10.356  -1.711  1.00  5.63           C  
ATOM   5389  CD  LYS A 356     -35.282   9.561  -2.357  1.00  5.63           C  
ATOM   5390  CE  LYS A 356     -36.094   8.707  -1.340  1.00  5.63           C  
ATOM   5391  NZ  LYS A 356     -36.864   9.526  -0.342  1.00  5.63           N  
ATOM   5392  H   LYS A 356     -32.970  13.797  -1.994  1.00  5.63           H  
ATOM   5393  HA  LYS A 356     -31.460  11.240  -1.657  1.00  5.63           H  
ATOM   5394 1HB  LYS A 356     -33.947  11.712  -3.364  1.00  5.63           H  
ATOM   5395 2HB  LYS A 356     -32.924  10.292  -3.483  1.00  5.63           H  
ATOM   5396 1HG  LYS A 356     -33.509   9.685  -1.127  1.00  5.63           H  
ATOM   5397 2HG  LYS A 356     -34.568  11.102  -1.030  1.00  5.63           H  
ATOM   5398 1HD  LYS A 356     -35.966  10.260  -2.840  1.00  5.63           H  
ATOM   5399 2HD  LYS A 356     -34.873   8.900  -3.122  1.00  5.63           H  
ATOM   5400 1HE  LYS A 356     -36.799   8.100  -1.903  1.00  5.63           H  
ATOM   5401 2HE  LYS A 356     -35.413   8.050  -0.802  1.00  5.63           H  
ATOM   5402 1HZ  LYS A 356     -37.381   8.932   0.279  1.00  5.63           H  
ATOM   5403 2HZ  LYS A 356     -36.254  10.100   0.242  1.00  5.63           H  
ATOM   5404 3HZ  LYS A 356     -37.514  10.141  -0.807  1.00  5.63           H  
ATOM   5405  N   TYR A 357     -30.123  11.678  -3.685  1.00  6.23           N  
ATOM   5406  CA  TYR A 357     -29.337  12.020  -4.852  1.00  6.23           C  
ATOM   5407  C   TYR A 357     -29.777  11.170  -6.016  1.00  6.23           C  
ATOM   5408  O   TYR A 357     -29.522   9.967  -6.050  1.00  6.23           O  
ATOM   5409  CB  TYR A 357     -27.842  11.847  -4.624  1.00  6.23           C  
ATOM   5410  CG  TYR A 357     -27.087  12.191  -5.880  1.00  6.23           C  
ATOM   5411  CD1 TYR A 357     -27.145  13.474  -6.380  1.00  6.23           C  
ATOM   5412  CD2 TYR A 357     -26.365  11.214  -6.555  1.00  6.23           C  
ATOM   5413  CE1 TYR A 357     -26.498  13.782  -7.547  1.00  6.23           C  
ATOM   5414  CE2 TYR A 357     -25.706  11.524  -7.726  1.00  6.23           C  
ATOM   5415  CZ  TYR A 357     -25.781  12.807  -8.226  1.00  6.23           C  
ATOM   5416  OH  TYR A 357     -25.162  13.132  -9.409  1.00  6.23           O  
ATOM   5417  H   TYR A 357     -29.826  10.943  -3.060  1.00  6.23           H  
ATOM   5418  HA  TYR A 357     -29.524  13.064  -5.110  1.00  6.23           H  
ATOM   5419 1HB  TYR A 357     -27.503  12.499  -3.820  1.00  6.23           H  
ATOM   5420 2HB  TYR A 357     -27.616  10.817  -4.350  1.00  6.23           H  
ATOM   5421  HD1 TYR A 357     -27.720  14.240  -5.858  1.00  6.23           H  
ATOM   5422  HD2 TYR A 357     -26.326  10.200  -6.168  1.00  6.23           H  
ATOM   5423  HE1 TYR A 357     -26.558  14.795  -7.952  1.00  6.23           H  
ATOM   5424  HE2 TYR A 357     -25.146  10.751  -8.260  1.00  6.23           H  
ATOM   5425  HH  TYR A 357     -25.745  13.762  -9.905  1.00  6.23           H  
ATOM   5426  N   LEU A 358     -30.464  11.797  -6.950  1.00  6.75           N  
ATOM   5427  CA  LEU A 358     -31.017  11.083  -8.083  1.00  6.75           C  
ATOM   5428  C   LEU A 358     -30.292  11.425  -9.388  1.00  6.75           C  
ATOM   5429  O   LEU A 358     -30.245  10.607 -10.308  1.00  6.75           O  
ATOM   5430  CB  LEU A 358     -32.509  11.398  -8.160  1.00  6.75           C  
ATOM   5431  CG  LEU A 358     -33.295  11.013  -6.866  1.00  6.75           C  
ATOM   5432  CD1 LEU A 358     -34.739  11.418  -7.002  1.00  6.75           C  
ATOM   5433  CD2 LEU A 358     -33.166   9.522  -6.609  1.00  6.75           C  
ATOM   5434  H   LEU A 358     -30.637  12.787  -6.843  1.00  6.75           H  
ATOM   5435  HA  LEU A 358     -30.901  10.015  -7.907  1.00  6.75           H  
ATOM   5436 1HB  LEU A 358     -32.637  12.465  -8.334  1.00  6.75           H  
ATOM   5437 2HB  LEU A 358     -32.941  10.852  -8.998  1.00  6.75           H  
ATOM   5438  HG  LEU A 358     -32.878  11.558  -6.019  1.00  6.75           H  
ATOM   5439 1HD1 LEU A 358     -35.275  11.163  -6.087  1.00  6.75           H  
ATOM   5440 2HD1 LEU A 358     -34.801  12.493  -7.170  1.00  6.75           H  
ATOM   5441 3HD1 LEU A 358     -35.188  10.892  -7.845  1.00  6.75           H  
ATOM   5442 1HD2 LEU A 358     -33.705   9.263  -5.699  1.00  6.75           H  
ATOM   5443 2HD2 LEU A 358     -33.586   8.970  -7.449  1.00  6.75           H  
ATOM   5444 3HD2 LEU A 358     -32.115   9.259  -6.494  1.00  6.75           H  
ATOM   5445  N   GLU A 359     -29.758  12.646  -9.460  1.00  7.21           N  
ATOM   5446  CA  GLU A 359     -29.107  13.158 -10.664  1.00  7.21           C  
ATOM   5447  C   GLU A 359     -28.293  14.417 -10.349  1.00  7.21           C  
ATOM   5448  O   GLU A 359     -28.748  15.276  -9.590  1.00  7.21           O  
ATOM   5449  OXT GLU A 359     -27.112  14.482 -10.701  1.00  7.21           O  
ATOM   5450  CB  GLU A 359     -30.154  13.460 -11.752  1.00  7.21           C  
ATOM   5451  CG  GLU A 359     -29.577  13.913 -13.097  1.00  7.21           C  
ATOM   5452  CD  GLU A 359     -30.639  14.125 -14.171  1.00  7.21           C  
ATOM   5453  OE1 GLU A 359     -31.800  13.940 -13.891  1.00  7.21           O  
ATOM   5454  OE2 GLU A 359     -30.275  14.472 -15.272  1.00  7.21           O  
ATOM   5455  H   GLU A 359     -29.815  13.242  -8.651  1.00  7.21           H  
ATOM   5456  HA  GLU A 359     -28.423  12.395 -11.038  1.00  7.21           H  
ATOM   5457 1HB  GLU A 359     -30.756  12.572 -11.941  1.00  7.21           H  
ATOM   5458 2HB  GLU A 359     -30.830  14.239 -11.400  1.00  7.21           H  
ATOM   5459 1HG  GLU A 359     -29.035  14.847 -12.951  1.00  7.21           H  
ATOM   5460 2HG  GLU A 359     -28.866  13.164 -13.442  1.00  7.21           H  
ENDMDL

REMARK ID 264472 DOMAINID 260260 MODEL 4 2022-03-26_00000002_1_19
MODEL     4
ATOM      1  N   MET A   1       1.737  -1.767   0.703  1.00  2.33           N  
ATOM      2  CA  MET A   1       2.185  -0.455   0.253  1.00  2.33           C  
ATOM      3  C   MET A   1       2.136   0.568   1.378  1.00  2.33           C  
ATOM      4  O   MET A   1       1.766   0.252   2.506  1.00  2.33           O  
ATOM      5  CB  MET A   1       1.326   0.019  -0.920  1.00  2.33           C  
ATOM      6  CG  MET A   1      -0.129   0.226  -0.554  1.00  2.33           C  
ATOM      7  SD  MET A   1      -1.149   0.849  -1.890  1.00  2.33           S  
ATOM      8  CE  MET A   1      -0.690   2.555  -1.853  1.00  2.33           C  
ATOM      9 1H   MET A   1       2.380  -2.474   0.378  1.00  2.33           H  
ATOM     10 2H   MET A   1       1.703  -1.779   1.713  1.00  2.33           H  
ATOM     11 3H   MET A   1       0.815  -1.955   0.336  1.00  2.33           H  
ATOM     12  HA  MET A   1       3.222  -0.537  -0.076  1.00  2.33           H  
ATOM     13 1HB  MET A   1       1.715   0.950  -1.319  1.00  2.33           H  
ATOM     14 2HB  MET A   1       1.365  -0.721  -1.721  1.00  2.33           H  
ATOM     15 1HG  MET A   1      -0.545  -0.722  -0.224  1.00  2.33           H  
ATOM     16 2HG  MET A   1      -0.190   0.931   0.271  1.00  2.33           H  
ATOM     17 1HE  MET A   1      -1.230   3.088  -2.623  1.00  2.33           H  
ATOM     18 2HE  MET A   1      -0.940   2.974  -0.875  1.00  2.33           H  
ATOM     19 3HE  MET A   1       0.375   2.642  -2.039  1.00  2.33           H  
ATOM     20  N   SER A   2       2.525   1.798   1.061  1.00  2.01           N  
ATOM     21  CA  SER A   2       2.517   2.897   2.023  1.00  2.01           C  
ATOM     22  C   SER A   2       2.095   4.217   1.380  1.00  2.01           C  
ATOM     23  O   SER A   2       2.291   5.288   1.954  1.00  2.01           O  
ATOM     24  CB  SER A   2       3.892   3.030   2.648  1.00  2.01           C  
ATOM     25  OG  SER A   2       4.861   3.302   1.673  1.00  2.01           O  
ATOM     26  H   SER A   2       2.855   1.992   0.127  1.00  2.01           H  
ATOM     27  HA  SER A   2       1.800   2.660   2.811  1.00  2.01           H  
ATOM     28 1HB  SER A   2       3.883   3.834   3.385  1.00  2.01           H  
ATOM     29 2HB  SER A   2       4.146   2.110   3.171  1.00  2.01           H  
ATOM     30  HG  SER A   2       5.709   3.276   2.131  1.00  2.01           H  
ATOM     31  N   CYS A   3       1.548   4.141   0.168  1.00  1.71           N  
ATOM     32  CA  CYS A   3       1.162   5.321  -0.613  1.00  1.71           C  
ATOM     33  C   CYS A   3       2.366   6.176  -0.966  1.00  1.71           C  
ATOM     34  O   CYS A   3       2.891   6.098  -2.077  1.00  1.71           O  
ATOM     35  CB  CYS A   3       0.129   6.193   0.099  1.00  1.71           C  
ATOM     36  SG  CYS A   3      -0.395   7.592  -0.894  1.00  1.71           S  
ATOM     37  H   CYS A   3       1.385   3.231  -0.223  1.00  1.71           H  
ATOM     38  HA  CYS A   3       0.712   4.990  -1.547  1.00  1.71           H  
ATOM     39 1HB  CYS A   3      -0.736   5.598   0.323  1.00  1.71           H  
ATOM     40 2HB  CYS A   3       0.494   6.578   1.041  1.00  1.71           H  
ATOM     41  HG  CYS A   3      -1.167   8.177   0.040  1.00  1.71           H  
ATOM     42  N   TYR A   4       2.780   7.015  -0.034  1.00  1.45           N  
ATOM     43  CA  TYR A   4       3.907   7.888  -0.268  1.00  1.45           C  
ATOM     44  C   TYR A   4       4.644   8.208   1.030  1.00  1.45           C  
ATOM     45  O   TYR A   4       4.029   8.565   2.038  1.00  1.45           O  
ATOM     46  CB  TYR A   4       3.463   9.211  -0.899  1.00  1.45           C  
ATOM     47  CG  TYR A   4       4.640  10.011  -1.303  1.00  1.45           C  
ATOM     48  CD1 TYR A   4       5.194   9.899  -2.578  1.00  1.45           C  
ATOM     49  CD2 TYR A   4       5.233  10.779  -0.377  1.00  1.45           C  
ATOM     50  CE1 TYR A   4       6.334  10.625  -2.888  1.00  1.45           C  
ATOM     51  CE2 TYR A   4       6.350  11.452  -0.668  1.00  1.45           C  
ATOM     52  CZ  TYR A   4       6.904  11.408  -1.902  1.00  1.45           C  
ATOM     53  OH  TYR A   4       8.012  12.177  -2.140  1.00  1.45           O  
ATOM     54  H   TYR A   4       2.334   6.969   0.876  1.00  1.45           H  
ATOM     55  HA  TYR A   4       4.607   7.384  -0.933  1.00  1.45           H  
ATOM     56 1HB  TYR A   4       2.847   9.020  -1.780  1.00  1.45           H  
ATOM     57 2HB  TYR A   4       2.870   9.790  -0.189  1.00  1.45           H  
ATOM     58  HD1 TYR A   4       4.725   9.260  -3.327  1.00  1.45           H  
ATOM     59  HD2 TYR A   4       4.811  10.833   0.615  1.00  1.45           H  
ATOM     60  HE1 TYR A   4       6.771  10.573  -3.884  1.00  1.45           H  
ATOM     61  HE2 TYR A   4       6.804  12.038   0.089  1.00  1.45           H  
ATOM     62  HH  TYR A   4       8.339  11.990  -3.031  1.00  1.45           H  
ATOM     63  N   MET A   5       5.970   8.130   0.976  1.00  1.24           N  
ATOM     64  CA  MET A   5       6.831   8.500   2.088  1.00  1.24           C  
ATOM     65  C   MET A   5       7.920   9.415   1.542  1.00  1.24           C  
ATOM     66  O   MET A   5       8.284   9.297   0.373  1.00  1.24           O  
ATOM     67  CB  MET A   5       7.426   7.255   2.734  1.00  1.24           C  
ATOM     68  CG  MET A   5       6.390   6.291   3.317  1.00  1.24           C  
ATOM     69  SD  MET A   5       7.130   4.851   4.097  1.00  1.24           S  
ATOM     70  CE  MET A   5       7.822   5.594   5.568  1.00  1.24           C  
ATOM     71  H   MET A   5       6.395   7.815   0.117  1.00  1.24           H  
ATOM     72  HA  MET A   5       6.255   9.059   2.825  1.00  1.24           H  
ATOM     73 1HB  MET A   5       8.016   6.711   1.999  1.00  1.24           H  
ATOM     74 2HB  MET A   5       8.101   7.552   3.538  1.00  1.24           H  
ATOM     75 1HG  MET A   5       5.783   6.815   4.055  1.00  1.24           H  
ATOM     76 2HG  MET A   5       5.725   5.942   2.526  1.00  1.24           H  
ATOM     77 1HE  MET A   5       8.318   4.828   6.165  1.00  1.24           H  
ATOM     78 2HE  MET A   5       8.546   6.359   5.284  1.00  1.24           H  
ATOM     79 3HE  MET A   5       7.024   6.050   6.155  1.00  1.24           H  
ATOM     80  N   GLY A   6       8.457  10.303   2.373  1.00  1.09           N  
ATOM     81  CA  GLY A   6       9.500  11.218   1.905  1.00  1.09           C  
ATOM     82  C   GLY A   6       8.947  12.625   1.662  1.00  1.09           C  
ATOM     83  O   GLY A   6       7.921  12.998   2.236  1.00  1.09           O  
ATOM     84  H   GLY A   6       8.133  10.358   3.327  1.00  1.09           H  
ATOM     85 1HA  GLY A   6      10.302  11.261   2.643  1.00  1.09           H  
ATOM     86 2HA  GLY A   6       9.937  10.834   0.984  1.00  1.09           H  
ATOM     87  N   LYS A   7       9.633  13.409   0.826  1.00  0.97           N  
ATOM     88  CA  LYS A   7       9.333  14.836   0.658  1.00  0.97           C  
ATOM     89  C   LYS A   7       7.868  15.212   0.466  1.00  0.97           C  
ATOM     90  O   LYS A   7       7.379  16.109   1.161  1.00  0.97           O  
ATOM     91  CB  LYS A   7      10.112  15.400  -0.527  1.00  0.97           C  
ATOM     92  CG  LYS A   7       9.841  16.877  -0.791  1.00  0.97           C  
ATOM     93  CD  LYS A   7      10.664  17.408  -1.954  1.00  0.97           C  
ATOM     94  CE  LYS A   7      10.269  18.838  -2.273  1.00  0.97           C  
ATOM     95  NZ  LYS A   7      11.086  19.419  -3.363  1.00  0.97           N  
ATOM     96  H   LYS A   7      10.426  13.017   0.338  1.00  0.97           H  
ATOM     97  HA  LYS A   7       9.675  15.346   1.560  1.00  0.97           H  
ATOM     98 1HB  LYS A   7      11.181  15.275  -0.358  1.00  0.97           H  
ATOM     99 2HB  LYS A   7       9.852  14.846  -1.430  1.00  0.97           H  
ATOM    100 1HG  LYS A   7       8.779  17.018  -1.022  1.00  0.97           H  
ATOM    101 2HG  LYS A   7      10.075  17.457   0.100  1.00  0.97           H  
ATOM    102 1HD  LYS A   7      11.723  17.377  -1.702  1.00  0.97           H  
ATOM    103 2HD  LYS A   7      10.493  16.789  -2.833  1.00  0.97           H  
ATOM    104 1HE  LYS A   7       9.228  18.842  -2.583  1.00  0.97           H  
ATOM    105 2HE  LYS A   7      10.375  19.452  -1.379  1.00  0.97           H  
ATOM    106 1HZ  LYS A   7      10.772  20.364  -3.539  1.00  0.97           H  
ATOM    107 2HZ  LYS A   7      12.056  19.430  -3.088  1.00  0.97           H  
ATOM    108 3HZ  LYS A   7      10.977  18.866  -4.199  1.00  0.97           H  
ATOM    109  N   TYR A   8       7.130  14.539  -0.416  1.00  0.87           N  
ATOM    110  CA  TYR A   8       5.749  14.993  -0.556  1.00  0.87           C  
ATOM    111  C   TYR A   8       4.967  14.745   0.725  1.00  0.87           C  
ATOM    112  O   TYR A   8       4.010  15.448   0.978  1.00  0.87           O  
ATOM    113  CB  TYR A   8       4.947  14.340  -1.694  1.00  0.87           C  
ATOM    114  CG  TYR A   8       5.358  14.654  -3.091  1.00  0.87           C  
ATOM    115  CD1 TYR A   8       6.050  15.812  -3.398  1.00  0.87           C  
ATOM    116  CD2 TYR A   8       5.009  13.758  -4.093  1.00  0.87           C  
ATOM    117  CE1 TYR A   8       6.397  16.064  -4.717  1.00  0.87           C  
ATOM    118  CE2 TYR A   8       5.348  14.009  -5.394  1.00  0.87           C  
ATOM    119  CZ  TYR A   8       6.040  15.152  -5.716  1.00  0.87           C  
ATOM    120  OH  TYR A   8       6.380  15.389  -7.029  1.00  0.87           O  
ATOM    121  H   TYR A   8       7.514  13.779  -0.980  1.00  0.87           H  
ATOM    122  HA  TYR A   8       5.763  16.068  -0.734  1.00  0.87           H  
ATOM    123 1HB  TYR A   8       4.872  13.309  -1.591  1.00  0.87           H  
ATOM    124 2HB  TYR A   8       3.928  14.695  -1.587  1.00  0.87           H  
ATOM    125  HD1 TYR A   8       6.322  16.523  -2.611  1.00  0.87           H  
ATOM    126  HD2 TYR A   8       4.454  12.848  -3.845  1.00  0.87           H  
ATOM    127  HE1 TYR A   8       6.945  16.972  -4.971  1.00  0.87           H  
ATOM    128  HE2 TYR A   8       5.065  13.299  -6.174  1.00  0.87           H  
ATOM    129  HH  TYR A   8       5.993  14.705  -7.581  1.00  0.87           H  
ATOM    130  N   ALA A   9       5.309  13.735   1.530  1.00  0.79           N  
ATOM    131  CA  ALA A   9       4.506  13.490   2.720  1.00  0.79           C  
ATOM    132  C   ALA A   9       4.591  14.705   3.620  1.00  0.79           C  
ATOM    133  O   ALA A   9       3.586  15.177   4.160  1.00  0.79           O  
ATOM    134  CB  ALA A   9       4.965  12.238   3.444  1.00  0.79           C  
ATOM    135  H   ALA A   9       6.148  13.193   1.365  1.00  0.79           H  
ATOM    136  HA  ALA A   9       3.475  13.359   2.426  1.00  0.79           H  
ATOM    137 1HB  ALA A   9       4.343  12.082   4.324  1.00  0.79           H  
ATOM    138 2HB  ALA A   9       4.882  11.377   2.789  1.00  0.79           H  
ATOM    139 3HB  ALA A   9       6.001  12.359   3.753  1.00  0.79           H  
ATOM    140  N   ASP A  10       5.789  15.281   3.716  1.00  0.73           N  
ATOM    141  CA  ASP A  10       5.925  16.473   4.544  1.00  0.73           C  
ATOM    142  C   ASP A  10       5.165  17.654   3.941  1.00  0.73           C  
ATOM    143  O   ASP A  10       4.519  18.414   4.672  1.00  0.73           O  
ATOM    144  CB  ASP A  10       7.395  16.848   4.756  1.00  0.73           C  
ATOM    145  CG  ASP A  10       8.145  15.919   5.732  1.00  0.73           C  
ATOM    146  OD1 ASP A  10       7.505  15.161   6.428  1.00  0.73           O  
ATOM    147  OD2 ASP A  10       9.353  16.002   5.786  1.00  0.73           O  
ATOM    148  H   ASP A  10       6.582  14.858   3.224  1.00  0.73           H  
ATOM    149  HA  ASP A  10       5.491  16.259   5.520  1.00  0.73           H  
ATOM    150 1HB  ASP A  10       7.907  16.820   3.788  1.00  0.73           H  
ATOM    151 2HB  ASP A  10       7.457  17.870   5.125  1.00  0.73           H  
ATOM    152  N   GLU A  11       5.218  17.800   2.607  1.00  0.68           N  
ATOM    153  CA  GLU A  11       4.501  18.909   1.974  1.00  0.68           C  
ATOM    154  C   GLU A  11       2.986  18.744   2.094  1.00  0.68           C  
ATOM    155  O   GLU A  11       2.275  19.708   2.373  1.00  0.68           O  
ATOM    156  CB  GLU A  11       4.873  19.075   0.486  1.00  0.68           C  
ATOM    157  CG  GLU A  11       6.305  19.580   0.208  1.00  0.68           C  
ATOM    158  CD  GLU A  11       6.593  19.831  -1.283  1.00  0.68           C  
ATOM    159  OE1 GLU A  11       5.772  19.494  -2.112  1.00  0.68           O  
ATOM    160  OE2 GLU A  11       7.634  20.381  -1.578  1.00  0.68           O  
ATOM    161  H   GLU A  11       5.773  17.147   2.049  1.00  0.68           H  
ATOM    162  HA  GLU A  11       4.779  19.827   2.490  1.00  0.68           H  
ATOM    163 1HB  GLU A  11       4.752  18.118  -0.018  1.00  0.68           H  
ATOM    164 2HB  GLU A  11       4.178  19.774   0.021  1.00  0.68           H  
ATOM    165 1HG  GLU A  11       6.467  20.504   0.761  1.00  0.68           H  
ATOM    166 2HG  GLU A  11       7.009  18.834   0.584  1.00  0.68           H  
ATOM    167  N   LEU A  12       2.497  17.510   1.958  1.00  0.64           N  
ATOM    168  CA  LEU A  12       1.071  17.221   2.024  1.00  0.64           C  
ATOM    169  C   LEU A  12       0.520  17.588   3.389  1.00  0.64           C  
ATOM    170  O   LEU A  12      -0.541  18.213   3.499  1.00  0.64           O  
ATOM    171  CB  LEU A  12       0.840  15.715   1.772  1.00  0.64           C  
ATOM    172  CG  LEU A  12       1.067  15.180   0.320  1.00  0.64           C  
ATOM    173  CD1 LEU A  12       1.101  13.664   0.322  1.00  0.64           C  
ATOM    174  CD2 LEU A  12      -0.027  15.615  -0.520  1.00  0.64           C  
ATOM    175  H   LEU A  12       3.137  16.754   1.753  1.00  0.64           H  
ATOM    176  HA  LEU A  12       0.569  17.806   1.261  1.00  0.64           H  
ATOM    177 1HB  LEU A  12       1.501  15.156   2.433  1.00  0.64           H  
ATOM    178 2HB  LEU A  12      -0.189  15.481   2.040  1.00  0.64           H  
ATOM    179  HG  LEU A  12       1.979  15.562  -0.089  1.00  0.64           H  
ATOM    180 1HD1 LEU A  12       1.243  13.308  -0.697  1.00  0.64           H  
ATOM    181 2HD1 LEU A  12       1.912  13.318   0.928  1.00  0.64           H  
ATOM    182 3HD1 LEU A  12       0.171  13.282   0.719  1.00  0.64           H  
ATOM    183 1HD2 LEU A  12       0.128  15.230  -1.519  1.00  0.64           H  
ATOM    184 2HD2 LEU A  12      -0.957  15.224  -0.122  1.00  0.64           H  
ATOM    185 3HD2 LEU A  12      -0.057  16.698  -0.547  1.00  0.64           H  
ATOM    186  N   ILE A  13       1.278  17.261   4.428  1.00  0.63           N  
ATOM    187  CA  ILE A  13       0.870  17.564   5.783  1.00  0.63           C  
ATOM    188  C   ILE A  13       0.900  19.066   6.025  1.00  0.63           C  
ATOM    189  O   ILE A  13      -0.061  19.641   6.548  1.00  0.63           O  
ATOM    190  CB  ILE A  13       1.780  16.837   6.775  1.00  0.63           C  
ATOM    191  CG1 ILE A  13       1.553  15.334   6.623  1.00  0.63           C  
ATOM    192  CG2 ILE A  13       1.445  17.282   8.188  1.00  0.63           C  
ATOM    193  CD1 ILE A  13       2.562  14.468   7.306  1.00  0.63           C  
ATOM    194  H   ILE A  13       2.146  16.740   4.279  1.00  0.63           H  
ATOM    195  HA  ILE A  13      -0.147  17.216   5.934  1.00  0.63           H  
ATOM    196  HB  ILE A  13       2.827  17.049   6.545  1.00  0.63           H  
ATOM    197 1HG1 ILE A  13       0.601  15.102   7.024  1.00  0.63           H  
ATOM    198 2HG1 ILE A  13       1.545  15.093   5.566  1.00  0.63           H  
ATOM    199 1HG2 ILE A  13       2.083  16.754   8.895  1.00  0.63           H  
ATOM    200 2HG2 ILE A  13       1.608  18.355   8.280  1.00  0.63           H  
ATOM    201 3HG2 ILE A  13       0.396  17.051   8.398  1.00  0.63           H  
ATOM    202 1HD1 ILE A  13       2.308  13.421   7.146  1.00  0.63           H  
ATOM    203 2HD1 ILE A  13       3.553  14.669   6.894  1.00  0.63           H  
ATOM    204 3HD1 ILE A  13       2.558  14.675   8.374  1.00  0.63           H  
ATOM    205  N   ALA A  14       1.993  19.721   5.620  1.00  0.62           N  
ATOM    206  CA  ALA A  14       2.115  21.159   5.807  1.00  0.62           C  
ATOM    207  C   ALA A  14       1.010  21.921   5.089  1.00  0.62           C  
ATOM    208  O   ALA A  14       0.448  22.878   5.632  1.00  0.62           O  
ATOM    209  CB  ALA A  14       3.456  21.627   5.281  1.00  0.62           C  
ATOM    210  H   ALA A  14       2.768  19.212   5.189  1.00  0.62           H  
ATOM    211  HA  ALA A  14       2.043  21.370   6.871  1.00  0.62           H  
ATOM    212 1HB  ALA A  14       3.557  22.697   5.440  1.00  0.62           H  
ATOM    213 2HB  ALA A  14       4.253  21.099   5.804  1.00  0.62           H  
ATOM    214 3HB  ALA A  14       3.516  21.408   4.213  1.00  0.62           H  
ATOM    215  N   ASN A  15       0.660  21.473   3.890  1.00  0.62           N  
ATOM    216  CA  ASN A  15      -0.368  22.135   3.122  1.00  0.62           C  
ATOM    217  C   ASN A  15      -1.716  21.950   3.789  1.00  0.62           C  
ATOM    218  O   ASN A  15      -2.479  22.910   3.928  1.00  0.62           O  
ATOM    219  CB  ASN A  15      -0.376  21.574   1.724  1.00  0.62           C  
ATOM    220  CG  ASN A  15       0.778  21.995   0.913  1.00  0.62           C  
ATOM    221  OD1 ASN A  15       1.434  23.011   1.176  1.00  0.62           O  
ATOM    222  ND2 ASN A  15       1.078  21.202  -0.079  1.00  0.62           N  
ATOM    223  H   ASN A  15       1.151  20.680   3.477  1.00  0.62           H  
ATOM    224  HA  ASN A  15      -0.152  23.203   3.087  1.00  0.62           H  
ATOM    225 1HB  ASN A  15      -0.348  20.493   1.791  1.00  0.62           H  
ATOM    226 2HB  ASN A  15      -1.255  21.842   1.207  1.00  0.62           H  
ATOM    227 1HD2 ASN A  15       1.873  21.391  -0.648  1.00  0.62           H  
ATOM    228 2HD2 ASN A  15       0.529  20.380  -0.242  1.00  0.62           H  
ATOM    229  N   ALA A  16      -2.014  20.729   4.241  1.00  0.63           N  
ATOM    230  CA  ALA A  16      -3.289  20.487   4.891  1.00  0.63           C  
ATOM    231  C   ALA A  16      -3.412  21.358   6.148  1.00  0.63           C  
ATOM    232  O   ALA A  16      -4.467  21.947   6.414  1.00  0.63           O  
ATOM    233  CB  ALA A  16      -3.413  19.007   5.228  1.00  0.63           C  
ATOM    234  H   ALA A  16      -1.363  19.951   4.111  1.00  0.63           H  
ATOM    235  HA  ALA A  16      -4.085  20.768   4.204  1.00  0.63           H  
ATOM    236 1HB  ALA A  16      -4.362  18.807   5.692  1.00  0.63           H  
ATOM    237 2HB  ALA A  16      -3.327  18.418   4.317  1.00  0.63           H  
ATOM    238 3HB  ALA A  16      -2.607  18.725   5.911  1.00  0.63           H  
ATOM    239  N   ALA A  17      -2.307  21.472   6.899  1.00  0.65           N  
ATOM    240  CA  ALA A  17      -2.262  22.287   8.107  1.00  0.65           C  
ATOM    241  C   ALA A  17      -2.504  23.766   7.795  1.00  0.65           C  
ATOM    242  O   ALA A  17      -3.194  24.474   8.547  1.00  0.65           O  
ATOM    243  CB  ALA A  17      -0.921  22.106   8.788  1.00  0.65           C  
ATOM    244  H   ALA A  17      -1.469  20.951   6.636  1.00  0.65           H  
ATOM    245  HA  ALA A  17      -3.052  21.946   8.774  1.00  0.65           H  
ATOM    246 1HB  ALA A  17      -0.895  22.691   9.705  1.00  0.65           H  
ATOM    247 2HB  ALA A  17      -0.775  21.050   9.019  1.00  0.65           H  
ATOM    248 3HB  ALA A  17      -0.131  22.441   8.121  1.00  0.65           H  
ATOM    249  N   TYR A  18      -1.957  24.235   6.672  1.00  0.66           N  
ATOM    250  CA  TYR A  18      -2.165  25.616   6.277  1.00  0.66           C  
ATOM    251  C   TYR A  18      -3.647  25.830   6.033  1.00  0.66           C  
ATOM    252  O   TYR A  18      -4.250  26.774   6.547  1.00  0.66           O  
ATOM    253  CB  TYR A  18      -1.383  25.993   5.028  1.00  0.66           C  
ATOM    254  CG  TYR A  18      -1.503  27.471   4.735  1.00  0.66           C  
ATOM    255  CD1 TYR A  18      -0.737  28.334   5.499  1.00  0.66           C  
ATOM    256  CD2 TYR A  18      -2.347  27.977   3.754  1.00  0.66           C  
ATOM    257  CE1 TYR A  18      -0.803  29.689   5.307  1.00  0.66           C  
ATOM    258  CE2 TYR A  18      -2.409  29.351   3.551  1.00  0.66           C  
ATOM    259  CZ  TYR A  18      -1.641  30.208   4.335  1.00  0.66           C  
ATOM    260  OH  TYR A  18      -1.699  31.590   4.155  1.00  0.66           O  
ATOM    261  H   TYR A  18      -1.362  23.632   6.102  1.00  0.66           H  
ATOM    262  HA  TYR A  18      -1.857  26.268   7.094  1.00  0.66           H  
ATOM    263 1HB  TYR A  18      -0.330  25.736   5.151  1.00  0.66           H  
ATOM    264 2HB  TYR A  18      -1.765  25.436   4.174  1.00  0.66           H  
ATOM    265  HD1 TYR A  18      -0.078  27.929   6.267  1.00  0.66           H  
ATOM    266  HD2 TYR A  18      -2.959  27.308   3.149  1.00  0.66           H  
ATOM    267  HE1 TYR A  18      -0.197  30.354   5.921  1.00  0.66           H  
ATOM    268  HE2 TYR A  18      -3.065  29.761   2.782  1.00  0.66           H  
ATOM    269  HH  TYR A  18      -1.902  31.777   3.213  1.00  0.66           H  
ATOM    270  N   ILE A  19      -4.254  24.908   5.287  1.00  0.68           N  
ATOM    271  CA  ILE A  19      -5.659  25.050   4.963  1.00  0.68           C  
ATOM    272  C   ILE A  19      -6.554  25.081   6.172  1.00  0.68           C  
ATOM    273  O   ILE A  19      -7.489  25.889   6.224  1.00  0.68           O  
ATOM    274  CB  ILE A  19      -6.142  23.973   4.028  1.00  0.68           C  
ATOM    275  CG1 ILE A  19      -5.523  24.155   2.765  1.00  0.68           C  
ATOM    276  CG2 ILE A  19      -7.570  24.044   3.891  1.00  0.68           C  
ATOM    277  CD1 ILE A  19      -5.785  25.452   2.124  1.00  0.68           C  
ATOM    278  H   ILE A  19      -3.712  24.130   4.909  1.00  0.68           H  
ATOM    279  HA  ILE A  19      -5.771  25.957   4.423  1.00  0.68           H  
ATOM    280  HB  ILE A  19      -5.845  23.001   4.409  1.00  0.68           H  
ATOM    281 1HG1 ILE A  19      -4.460  24.046   2.887  1.00  0.68           H  
ATOM    282 2HG1 ILE A  19      -5.910  23.405   2.112  1.00  0.68           H  
ATOM    283 1HG2 ILE A  19      -7.918  23.294   3.203  1.00  0.68           H  
ATOM    284 2HG2 ILE A  19      -8.031  23.892   4.864  1.00  0.68           H  
ATOM    285 3HG2 ILE A  19      -7.808  25.028   3.506  1.00  0.68           H  
ATOM    286 1HD1 ILE A  19      -5.290  25.480   1.167  1.00  0.68           H  
ATOM    287 2HD1 ILE A  19      -6.859  25.589   1.982  1.00  0.68           H  
ATOM    288 3HD1 ILE A  19      -5.398  26.239   2.751  1.00  0.68           H  
ATOM    289  N   GLY A  20      -6.240  24.251   7.151  1.00  0.69           N  
ATOM    290  CA  GLY A  20      -6.999  24.168   8.376  1.00  0.69           C  
ATOM    291  C   GLY A  20      -6.629  25.231   9.412  1.00  0.69           C  
ATOM    292  O   GLY A  20      -7.126  25.183  10.521  1.00  0.69           O  
ATOM    293  H   GLY A  20      -5.453  23.611   7.015  1.00  0.69           H  
ATOM    294 1HA  GLY A  20      -8.062  24.235   8.147  1.00  0.69           H  
ATOM    295 2HA  GLY A  20      -6.828  23.191   8.812  1.00  0.69           H  
ATOM    296  N   THR A  21      -5.749  26.168   9.104  1.00  0.69           N  
ATOM    297  CA  THR A  21      -5.367  27.159  10.103  1.00  0.69           C  
ATOM    298  C   THR A  21      -6.562  28.056  10.528  1.00  0.69           C  
ATOM    299  O   THR A  21      -7.222  28.642   9.665  1.00  0.69           O  
ATOM    300  CB  THR A  21      -4.207  28.002   9.559  1.00  0.69           C  
ATOM    301  OG1 THR A  21      -3.054  27.135   9.315  1.00  0.69           O  
ATOM    302  CG2 THR A  21      -3.831  29.120  10.516  1.00  0.69           C  
ATOM    303  H   THR A  21      -5.330  26.215   8.175  1.00  0.69           H  
ATOM    304  HA  THR A  21      -4.970  26.616  10.947  1.00  0.69           H  
ATOM    305  HB  THR A  21      -4.516  28.439   8.608  1.00  0.69           H  
ATOM    306  HG1 THR A  21      -3.325  26.234   8.956  1.00  0.69           H  
ATOM    307 1HG2 THR A  21      -3.018  29.702  10.089  1.00  0.69           H  
ATOM    308 2HG2 THR A  21      -4.696  29.767  10.677  1.00  0.69           H  
ATOM    309 3HG2 THR A  21      -3.514  28.697  11.464  1.00  0.69           H  
ATOM    310  N   PRO A  22      -6.860  28.210  11.847  1.00  0.69           N  
ATOM    311  CA  PRO A  22      -7.959  29.009  12.363  1.00  0.69           C  
ATOM    312  C   PRO A  22      -7.900  30.423  11.847  1.00  0.69           C  
ATOM    313  O   PRO A  22      -6.828  31.016  11.735  1.00  0.69           O  
ATOM    314  CB  PRO A  22      -7.730  28.995  13.874  1.00  0.69           C  
ATOM    315  CG  PRO A  22      -6.992  27.706  14.131  1.00  0.69           C  
ATOM    316  CD  PRO A  22      -6.092  27.511  12.914  1.00  0.69           C  
ATOM    317  HA  PRO A  22      -8.913  28.527  12.095  1.00  0.69           H  
ATOM    318 1HB  PRO A  22      -7.159  29.888  14.174  1.00  0.69           H  
ATOM    319 2HB  PRO A  22      -8.696  29.043  14.398  1.00  0.69           H  
ATOM    320 1HG  PRO A  22      -6.418  27.785  15.066  1.00  0.69           H  
ATOM    321 2HG  PRO A  22      -7.703  26.887  14.277  1.00  0.69           H  
ATOM    322 1HD  PRO A  22      -5.109  27.966  13.072  1.00  0.69           H  
ATOM    323 2HD  PRO A  22      -6.045  26.429  12.736  1.00  0.69           H  
ATOM    324  N   GLY A  23      -9.064  30.959  11.542  1.00  0.69           N  
ATOM    325  CA  GLY A  23      -9.217  32.308  11.025  1.00  0.69           C  
ATOM    326  C   GLY A  23      -9.238  32.315   9.514  1.00  0.69           C  
ATOM    327  O   GLY A  23      -9.642  33.302   8.901  1.00  0.69           O  
ATOM    328  H   GLY A  23      -9.897  30.405  11.672  1.00  0.69           H  
ATOM    329 1HA  GLY A  23     -10.146  32.739  11.383  1.00  0.69           H  
ATOM    330 2HA  GLY A  23      -8.406  32.936  11.388  1.00  0.69           H  
ATOM    331  N   LYS A  24      -8.853  31.208   8.897  1.00  0.70           N  
ATOM    332  CA  LYS A  24      -8.859  31.145   7.455  1.00  0.70           C  
ATOM    333  C   LYS A  24      -9.682  29.968   6.951  1.00  0.70           C  
ATOM    334  O   LYS A  24      -9.799  28.930   7.622  1.00  0.70           O  
ATOM    335  CB  LYS A  24      -7.432  31.053   6.943  1.00  0.70           C  
ATOM    336  CG  LYS A  24      -6.549  32.265   7.193  1.00  0.70           C  
ATOM    337  CD  LYS A  24      -5.117  32.021   6.681  1.00  0.70           C  
ATOM    338  CE  LYS A  24      -4.239  33.255   6.886  1.00  0.70           C  
ATOM    339  NZ  LYS A  24      -2.787  32.987   6.584  1.00  0.70           N  
ATOM    340  H   LYS A  24      -8.500  30.399   9.414  1.00  0.70           H  
ATOM    341  HA  LYS A  24      -9.308  32.055   7.066  1.00  0.70           H  
ATOM    342 1HB  LYS A  24      -6.945  30.173   7.372  1.00  0.70           H  
ATOM    343 2HB  LYS A  24      -7.476  30.936   5.884  1.00  0.70           H  
ATOM    344 1HG  LYS A  24      -6.971  33.136   6.676  1.00  0.70           H  
ATOM    345 2HG  LYS A  24      -6.510  32.479   8.259  1.00  0.70           H  
ATOM    346 1HD  LYS A  24      -4.677  31.167   7.206  1.00  0.70           H  
ATOM    347 2HD  LYS A  24      -5.150  31.791   5.612  1.00  0.70           H  
ATOM    348 1HE  LYS A  24      -4.597  34.045   6.222  1.00  0.70           H  
ATOM    349 2HE  LYS A  24      -4.329  33.593   7.917  1.00  0.70           H  
ATOM    350 1HZ  LYS A  24      -2.257  33.833   6.731  1.00  0.70           H  
ATOM    351 2HZ  LYS A  24      -2.453  32.271   7.211  1.00  0.70           H  
ATOM    352 3HZ  LYS A  24      -2.643  32.667   5.613  1.00  0.70           H  
ATOM    353  N   GLY A  25     -10.234  30.112   5.749  1.00  0.71           N  
ATOM    354  CA  GLY A  25     -10.920  28.968   5.164  1.00  0.71           C  
ATOM    355  C   GLY A  25     -10.836  28.852   3.659  1.00  0.71           C  
ATOM    356  O   GLY A  25      -9.914  29.363   3.013  1.00  0.71           O  
ATOM    357  H   GLY A  25     -10.180  31.017   5.279  1.00  0.71           H  
ATOM    358 1HA  GLY A  25     -10.477  28.067   5.584  1.00  0.71           H  
ATOM    359 2HA  GLY A  25     -11.953  28.948   5.468  1.00  0.71           H  
ATOM    360  N   ILE A  26     -11.779  28.111   3.104  1.00  0.73           N  
ATOM    361  CA  ILE A  26     -11.722  27.766   1.710  1.00  0.73           C  
ATOM    362  C   ILE A  26     -12.897  28.301   0.912  1.00  0.73           C  
ATOM    363  O   ILE A  26     -14.068  28.189   1.291  1.00  0.73           O  
ATOM    364  CB  ILE A  26     -11.577  26.229   1.560  1.00  0.73           C  
ATOM    365  CG1 ILE A  26     -10.351  25.801   2.357  1.00  0.73           C  
ATOM    366  CG2 ILE A  26     -11.464  25.831   0.081  1.00  0.73           C  
ATOM    367  CD1 ILE A  26     -10.741  25.395   3.771  1.00  0.73           C  
ATOM    368  H   ILE A  26     -12.534  27.722   3.663  1.00  0.73           H  
ATOM    369  HA  ILE A  26     -10.829  28.210   1.305  1.00  0.73           H  
ATOM    370  HB  ILE A  26     -12.438  25.740   2.003  1.00  0.73           H  
ATOM    371 1HG1 ILE A  26      -9.852  24.968   1.871  1.00  0.73           H  
ATOM    372 2HG1 ILE A  26      -9.649  26.637   2.405  1.00  0.73           H  
ATOM    373 1HG2 ILE A  26     -11.357  24.755   0.009  1.00  0.73           H  
ATOM    374 2HG2 ILE A  26     -12.358  26.141  -0.453  1.00  0.73           H  
ATOM    375 3HG2 ILE A  26     -10.595  26.314  -0.364  1.00  0.73           H  
ATOM    376 1HD1 ILE A  26      -9.906  25.123   4.358  1.00  0.73           H  
ATOM    377 2HD1 ILE A  26     -11.249  26.198   4.271  1.00  0.73           H  
ATOM    378 3HD1 ILE A  26     -11.386  24.582   3.703  1.00  0.73           H  
ATOM    379  N   LEU A  27     -12.560  28.924  -0.190  1.00  0.76           N  
ATOM    380  CA  LEU A  27     -13.568  29.419  -1.102  1.00  0.76           C  
ATOM    381  C   LEU A  27     -13.695  28.375  -2.178  1.00  0.76           C  
ATOM    382  O   LEU A  27     -12.680  27.821  -2.613  1.00  0.76           O  
ATOM    383  CB  LEU A  27     -13.149  30.766  -1.687  1.00  0.76           C  
ATOM    384  CG  LEU A  27     -14.106  31.480  -2.662  1.00  0.76           C  
ATOM    385  CD1 LEU A  27     -13.891  32.941  -2.567  1.00  0.76           C  
ATOM    386  CD2 LEU A  27     -13.806  31.096  -4.077  1.00  0.76           C  
ATOM    387  H   LEU A  27     -11.562  28.999  -0.414  1.00  0.76           H  
ATOM    388  HA  LEU A  27     -14.524  29.522  -0.588  1.00  0.76           H  
ATOM    389 1HB  LEU A  27     -12.958  31.443  -0.870  1.00  0.76           H  
ATOM    390 2HB  LEU A  27     -12.265  30.619  -2.217  1.00  0.76           H  
ATOM    391  HG  LEU A  27     -15.140  31.227  -2.414  1.00  0.76           H  
ATOM    392 1HD1 LEU A  27     -14.561  33.435  -3.265  1.00  0.76           H  
ATOM    393 2HD1 LEU A  27     -14.084  33.283  -1.561  1.00  0.76           H  
ATOM    394 3HD1 LEU A  27     -12.857  33.171  -2.831  1.00  0.76           H  
ATOM    395 1HD2 LEU A  27     -14.486  31.625  -4.740  1.00  0.76           H  
ATOM    396 2HD2 LEU A  27     -12.784  31.374  -4.315  1.00  0.76           H  
ATOM    397 3HD2 LEU A  27     -13.930  30.036  -4.204  1.00  0.76           H  
ATOM    398  N   ALA A  28     -14.915  28.030  -2.536  1.00  0.80           N  
ATOM    399  CA  ALA A  28     -15.069  27.092  -3.627  1.00  0.80           C  
ATOM    400  C   ALA A  28     -15.525  27.867  -4.857  1.00  0.80           C  
ATOM    401  O   ALA A  28     -16.400  28.739  -4.786  1.00  0.80           O  
ATOM    402  CB  ALA A  28     -16.018  25.966  -3.241  1.00  0.80           C  
ATOM    403  H   ALA A  28     -15.725  28.466  -2.088  1.00  0.80           H  
ATOM    404  HA  ALA A  28     -14.101  26.650  -3.862  1.00  0.80           H  
ATOM    405 1HB  ALA A  28     -16.108  25.266  -4.079  1.00  0.80           H  
ATOM    406 2HB  ALA A  28     -15.619  25.446  -2.373  1.00  0.80           H  
ATOM    407 3HB  ALA A  28     -16.975  26.354  -3.003  1.00  0.80           H  
ATOM    408  N   ALA A  29     -14.902  27.571  -5.978  1.00  0.86           N  
ATOM    409  CA  ALA A  29     -15.226  28.182  -7.250  1.00  0.86           C  
ATOM    410  C   ALA A  29     -14.933  27.142  -8.311  1.00  0.86           C  
ATOM    411  O   ALA A  29     -14.169  27.351  -9.263  1.00  0.86           O  
ATOM    412  CB  ALA A  29     -14.476  29.497  -7.427  1.00  0.86           C  
ATOM    413  H   ALA A  29     -14.159  26.869  -5.963  1.00  0.86           H  
ATOM    414  HA  ALA A  29     -16.291  28.372  -7.287  1.00  0.86           H  
ATOM    415 1HB  ALA A  29     -14.733  29.937  -8.389  1.00  0.86           H  
ATOM    416 2HB  ALA A  29     -14.766  30.176  -6.638  1.00  0.86           H  
ATOM    417 3HB  ALA A  29     -13.443  29.342  -7.376  1.00  0.86           H  
ATOM    418  N   ASP A  30     -15.567  25.999  -8.090  1.00  0.94           N  
ATOM    419  CA  ASP A  30     -15.440  24.813  -8.907  1.00  0.94           C  
ATOM    420  C   ASP A  30     -16.732  24.432  -9.623  1.00  0.94           C  
ATOM    421  O   ASP A  30     -16.957  23.270  -9.978  1.00  0.94           O  
ATOM    422  CB  ASP A  30     -14.919  23.669  -8.059  1.00  0.94           C  
ATOM    423  CG  ASP A  30     -15.822  23.252  -6.851  1.00  0.94           C  
ATOM    424  OD1 ASP A  30     -16.741  23.950  -6.513  1.00  0.94           O  
ATOM    425  OD2 ASP A  30     -15.556  22.207  -6.282  1.00  0.94           O  
ATOM    426  H   ASP A  30     -16.174  25.954  -7.283  1.00  0.94           H  
ATOM    427  HA  ASP A  30     -14.706  25.017  -9.663  1.00  0.94           H  
ATOM    428 1HB  ASP A  30     -14.783  22.825  -8.705  1.00  0.94           H  
ATOM    429 2HB  ASP A  30     -13.932  23.933  -7.673  1.00  0.94           H  
ATOM    430  N   GLU A  31     -17.583  25.422  -9.817  1.00  1.02           N  
ATOM    431  CA  GLU A  31     -18.848  25.231 -10.493  1.00  1.02           C  
ATOM    432  C   GLU A  31     -18.615  24.920 -11.970  1.00  1.02           C  
ATOM    433  O   GLU A  31     -17.734  25.506 -12.601  1.00  1.02           O  
ATOM    434  CB  GLU A  31     -19.697  26.490 -10.321  1.00  1.02           C  
ATOM    435  CG  GLU A  31     -20.123  26.769  -8.882  1.00  1.02           C  
ATOM    436  CD  GLU A  31     -21.028  27.969  -8.733  1.00  1.02           C  
ATOM    437  OE1 GLU A  31     -21.533  28.453  -9.716  1.00  1.02           O  
ATOM    438  OE2 GLU A  31     -21.191  28.412  -7.622  1.00  1.02           O  
ATOM    439  H   GLU A  31     -17.330  26.343  -9.495  1.00  1.02           H  
ATOM    440  HA  GLU A  31     -19.368  24.387 -10.039  1.00  1.02           H  
ATOM    441 1HB  GLU A  31     -19.134  27.352 -10.669  1.00  1.02           H  
ATOM    442 2HB  GLU A  31     -20.592  26.415 -10.928  1.00  1.02           H  
ATOM    443 1HG  GLU A  31     -20.640  25.891  -8.497  1.00  1.02           H  
ATOM    444 2HG  GLU A  31     -19.226  26.921  -8.278  1.00  1.02           H  
ATOM    445  N   SER A  32     -19.409  24.008 -12.525  1.00  1.10           N  
ATOM    446  CA  SER A  32     -19.300  23.687 -13.944  1.00  1.10           C  
ATOM    447  C   SER A  32     -19.871  24.825 -14.749  1.00  1.10           C  
ATOM    448  O   SER A  32     -20.655  25.602 -14.214  1.00  1.10           O  
ATOM    449  CB  SER A  32     -20.052  22.398 -14.265  1.00  1.10           C  
ATOM    450  OG  SER A  32     -21.491  22.531 -14.120  1.00  1.10           O  
ATOM    451  H   SER A  32     -20.097  23.544 -11.951  1.00  1.10           H  
ATOM    452  HA  SER A  32     -18.245  23.569 -14.202  1.00  1.10           H  
ATOM    453 1HB  SER A  32     -19.819  22.094 -15.285  1.00  1.10           H  
ATOM    454 2HB  SER A  32     -19.695  21.608 -13.607  1.00  1.10           H  
ATOM    455  HG  SER A  32     -21.848  21.645 -14.315  1.00  1.10           H  
ATOM    456  N   THR A  33     -19.573  24.885 -16.044  1.00  1.18           N  
ATOM    457  CA  THR A  33     -20.117  25.956 -16.877  1.00  1.18           C  
ATOM    458  C   THR A  33     -21.640  25.962 -16.818  1.00  1.18           C  
ATOM    459  O   THR A  33     -22.263  27.021 -16.733  1.00  1.18           O  
ATOM    460  CB  THR A  33     -19.641  25.829 -18.326  1.00  1.18           C  
ATOM    461  OG1 THR A  33     -18.214  25.894 -18.354  1.00  1.18           O  
ATOM    462  CG2 THR A  33     -20.212  26.973 -19.145  1.00  1.18           C  
ATOM    463  H   THR A  33     -18.932  24.213 -16.442  1.00  1.18           H  
ATOM    464  HA  THR A  33     -19.763  26.910 -16.489  1.00  1.18           H  
ATOM    465  HB  THR A  33     -19.969  24.879 -18.746  1.00  1.18           H  
ATOM    466  HG1 THR A  33     -17.898  25.906 -19.266  1.00  1.18           H  
ATOM    467 1HG2 THR A  33     -19.867  26.894 -20.174  1.00  1.18           H  
ATOM    468 2HG2 THR A  33     -21.300  26.928 -19.120  1.00  1.18           H  
ATOM    469 3HG2 THR A  33     -19.879  27.918 -18.721  1.00  1.18           H  
ATOM    470  N   GLY A  34     -22.234  24.770 -16.869  1.00  1.26           N  
ATOM    471  CA  GLY A  34     -23.679  24.616 -16.781  1.00  1.26           C  
ATOM    472  C   GLY A  34     -24.193  25.220 -15.473  1.00  1.26           C  
ATOM    473  O   GLY A  34     -25.128  26.031 -15.483  1.00  1.26           O  
ATOM    474  H   GLY A  34     -21.654  23.949 -16.948  1.00  1.26           H  
ATOM    475 1HA  GLY A  34     -24.153  25.109 -17.629  1.00  1.26           H  
ATOM    476 2HA  GLY A  34     -23.938  23.559 -16.828  1.00  1.26           H  
ATOM    477  N   THR A  35     -23.570  24.836 -14.349  1.00  1.33           N  
ATOM    478  CA  THR A  35     -23.983  25.342 -13.043  1.00  1.33           C  
ATOM    479  C   THR A  35     -23.874  26.859 -13.007  1.00  1.33           C  
ATOM    480  O   THR A  35     -24.783  27.548 -12.531  1.00  1.33           O  
ATOM    481  CB  THR A  35     -23.103  24.780 -11.921  1.00  1.33           C  
ATOM    482  OG1 THR A  35     -23.193  23.348 -11.894  1.00  1.33           O  
ATOM    483  CG2 THR A  35     -23.522  25.365 -10.570  1.00  1.33           C  
ATOM    484  H   THR A  35     -22.793  24.172 -14.393  1.00  1.33           H  
ATOM    485  HA  THR A  35     -25.022  25.064 -12.867  1.00  1.33           H  
ATOM    486  HB  THR A  35     -22.074  25.053 -12.114  1.00  1.33           H  
ATOM    487  HG1 THR A  35     -22.664  22.995 -12.641  1.00  1.33           H  
ATOM    488 1HG2 THR A  35     -22.876  24.971  -9.787  1.00  1.33           H  
ATOM    489 2HG2 THR A  35     -23.424  26.455 -10.604  1.00  1.33           H  
ATOM    490 3HG2 THR A  35     -24.555  25.099 -10.358  1.00  1.33           H  
ATOM    491  N   ILE A  36     -22.767  27.379 -13.532  1.00  1.38           N  
ATOM    492  CA  ILE A  36     -22.534  28.806 -13.539  1.00  1.38           C  
ATOM    493  C   ILE A  36     -23.616  29.496 -14.317  1.00  1.38           C  
ATOM    494  O   ILE A  36     -24.143  30.502 -13.858  1.00  1.38           O  
ATOM    495  CB  ILE A  36     -21.175  29.167 -14.139  1.00  1.38           C  
ATOM    496  CG1 ILE A  36     -20.069  28.676 -13.215  1.00  1.38           C  
ATOM    497  CG2 ILE A  36     -21.091  30.652 -14.325  1.00  1.38           C  
ATOM    498  CD1 ILE A  36     -18.691  28.703 -13.825  1.00  1.38           C  
ATOM    499  H   ILE A  36     -22.056  26.756 -13.911  1.00  1.38           H  
ATOM    500  HA  ILE A  36     -22.559  29.164 -12.507  1.00  1.38           H  
ATOM    501  HB  ILE A  36     -21.051  28.668 -15.099  1.00  1.38           H  
ATOM    502 1HG1 ILE A  36     -20.068  29.289 -12.311  1.00  1.38           H  
ATOM    503 2HG1 ILE A  36     -20.290  27.659 -12.932  1.00  1.38           H  
ATOM    504 1HG2 ILE A  36     -20.136  30.890 -14.729  1.00  1.38           H  
ATOM    505 2HG2 ILE A  36     -21.878  30.992 -15.004  1.00  1.38           H  
ATOM    506 3HG2 ILE A  36     -21.208  31.135 -13.360  1.00  1.38           H  
ATOM    507 1HD1 ILE A  36     -17.972  28.322 -13.096  1.00  1.38           H  
ATOM    508 2HD1 ILE A  36     -18.676  28.068 -14.708  1.00  1.38           H  
ATOM    509 3HD1 ILE A  36     -18.434  29.720 -14.098  1.00  1.38           H  
ATOM    510  N   GLY A  37     -23.969  28.953 -15.483  1.00  1.43           N  
ATOM    511  CA  GLY A  37     -25.018  29.530 -16.297  1.00  1.43           C  
ATOM    512  C   GLY A  37     -26.340  29.610 -15.553  1.00  1.43           C  
ATOM    513  O   GLY A  37     -27.059  30.606 -15.667  1.00  1.43           O  
ATOM    514  H   GLY A  37     -23.481  28.123 -15.818  1.00  1.43           H  
ATOM    515 1HA  GLY A  37     -24.718  30.521 -16.620  1.00  1.43           H  
ATOM    516 2HA  GLY A  37     -25.145  28.918 -17.189  1.00  1.43           H  
ATOM    517  N   LYS A  38     -26.651  28.601 -14.739  1.00  1.48           N  
ATOM    518  CA  LYS A  38     -27.891  28.641 -13.975  1.00  1.48           C  
ATOM    519  C   LYS A  38     -27.839  29.781 -12.954  1.00  1.48           C  
ATOM    520  O   LYS A  38     -28.814  30.526 -12.776  1.00  1.48           O  
ATOM    521  CB  LYS A  38     -28.119  27.307 -13.264  1.00  1.48           C  
ATOM    522  CG  LYS A  38     -28.444  26.138 -14.194  1.00  1.48           C  
ATOM    523  CD  LYS A  38     -28.594  24.832 -13.415  1.00  1.48           C  
ATOM    524  CE  LYS A  38     -28.856  23.651 -14.345  1.00  1.48           C  
ATOM    525  NZ  LYS A  38     -28.952  22.356 -13.596  1.00  1.48           N  
ATOM    526  H   LYS A  38     -26.034  27.784 -14.694  1.00  1.48           H  
ATOM    527  HA  LYS A  38     -28.720  28.832 -14.659  1.00  1.48           H  
ATOM    528 1HB  LYS A  38     -27.228  27.040 -12.703  1.00  1.48           H  
ATOM    529 2HB  LYS A  38     -28.934  27.410 -12.552  1.00  1.48           H  
ATOM    530 1HG  LYS A  38     -29.368  26.344 -14.733  1.00  1.48           H  
ATOM    531 2HG  LYS A  38     -27.638  26.026 -14.919  1.00  1.48           H  
ATOM    532 1HD  LYS A  38     -27.677  24.642 -12.852  1.00  1.48           H  
ATOM    533 2HD  LYS A  38     -29.420  24.920 -12.711  1.00  1.48           H  
ATOM    534 1HE  LYS A  38     -29.788  23.821 -14.881  1.00  1.48           H  
ATOM    535 2HE  LYS A  38     -28.040  23.582 -15.067  1.00  1.48           H  
ATOM    536 1HZ  LYS A  38     -29.124  21.599 -14.246  1.00  1.48           H  
ATOM    537 2HZ  LYS A  38     -28.085  22.180 -13.101  1.00  1.48           H  
ATOM    538 3HZ  LYS A  38     -29.712  22.407 -12.933  1.00  1.48           H  
ATOM    539  N   ARG A  39     -26.673  29.959 -12.324  1.00  1.52           N  
ATOM    540  CA  ARG A  39     -26.542  31.006 -11.320  1.00  1.52           C  
ATOM    541  C   ARG A  39     -26.569  32.374 -12.003  1.00  1.52           C  
ATOM    542  O   ARG A  39     -27.215  33.314 -11.543  1.00  1.52           O  
ATOM    543  CB  ARG A  39     -25.235  30.850 -10.551  1.00  1.52           C  
ATOM    544  CG  ARG A  39     -25.088  29.533  -9.733  1.00  1.52           C  
ATOM    545  CD  ARG A  39     -26.154  29.313  -8.697  1.00  1.52           C  
ATOM    546  NE  ARG A  39     -26.049  30.225  -7.566  1.00  1.52           N  
ATOM    547  CZ  ARG A  39     -26.994  30.379  -6.603  1.00  1.52           C  
ATOM    548  NH1 ARG A  39     -28.110  29.680  -6.637  1.00  1.52           N  
ATOM    549  NH2 ARG A  39     -26.793  31.232  -5.631  1.00  1.52           N  
ATOM    550  H   ARG A  39     -25.893  29.322 -12.513  1.00  1.52           H  
ATOM    551  HA  ARG A  39     -27.380  30.936 -10.625  1.00  1.52           H  
ATOM    552 1HB  ARG A  39     -24.399  30.888 -11.253  1.00  1.52           H  
ATOM    553 2HB  ARG A  39     -25.118  31.681  -9.864  1.00  1.52           H  
ATOM    554 1HG  ARG A  39     -25.126  28.697 -10.415  1.00  1.52           H  
ATOM    555 2HG  ARG A  39     -24.114  29.531  -9.231  1.00  1.52           H  
ATOM    556 1HD  ARG A  39     -27.133  29.452  -9.156  1.00  1.52           H  
ATOM    557 2HD  ARG A  39     -26.073  28.294  -8.319  1.00  1.52           H  
ATOM    558  HE  ARG A  39     -25.209  30.787  -7.496  1.00  1.52           H  
ATOM    559 1HH1 ARG A  39     -28.275  29.025  -7.386  1.00  1.52           H  
ATOM    560 2HH1 ARG A  39     -28.807  29.807  -5.911  1.00  1.52           H  
ATOM    561 1HH2 ARG A  39     -25.943  31.765  -5.601  1.00  1.52           H  
ATOM    562 2HH2 ARG A  39     -27.498  31.376  -4.893  1.00  1.52           H  
ATOM    563  N   PHE A  40     -25.927  32.461 -13.164  1.00  1.56           N  
ATOM    564  CA  PHE A  40     -25.907  33.691 -13.929  1.00  1.56           C  
ATOM    565  C   PHE A  40     -27.302  34.075 -14.404  1.00  1.56           C  
ATOM    566  O   PHE A  40     -27.702  35.241 -14.313  1.00  1.56           O  
ATOM    567  CB  PHE A  40     -24.931  33.563 -15.091  1.00  1.56           C  
ATOM    568  CG  PHE A  40     -23.506  33.866 -14.692  1.00  1.56           C  
ATOM    569  CD1 PHE A  40     -23.071  33.660 -13.395  1.00  1.56           C  
ATOM    570  CD2 PHE A  40     -22.608  34.387 -15.611  1.00  1.56           C  
ATOM    571  CE1 PHE A  40     -21.777  33.964 -13.030  1.00  1.56           C  
ATOM    572  CE2 PHE A  40     -21.323  34.692 -15.246  1.00  1.56           C  
ATOM    573  CZ  PHE A  40     -20.905  34.481 -13.949  1.00  1.56           C  
ATOM    574  H   PHE A  40     -25.418  31.659 -13.508  1.00  1.56           H  
ATOM    575  HA  PHE A  40     -25.532  34.478 -13.288  1.00  1.56           H  
ATOM    576 1HB  PHE A  40     -24.962  32.549 -15.460  1.00  1.56           H  
ATOM    577 2HB  PHE A  40     -25.222  34.201 -15.903  1.00  1.56           H  
ATOM    578  HD1 PHE A  40     -23.763  33.253 -12.662  1.00  1.56           H  
ATOM    579  HD2 PHE A  40     -22.938  34.566 -16.634  1.00  1.56           H  
ATOM    580  HE1 PHE A  40     -21.447  33.792 -12.016  1.00  1.56           H  
ATOM    581  HE2 PHE A  40     -20.639  35.103 -15.981  1.00  1.56           H  
ATOM    582  HZ  PHE A  40     -19.889  34.725 -13.651  1.00  1.56           H  
ATOM    583  N   ASP A  41     -28.098  33.094 -14.819  1.00  1.57           N  
ATOM    584  CA  ASP A  41     -29.447  33.393 -15.261  1.00  1.57           C  
ATOM    585  C   ASP A  41     -30.271  33.985 -14.113  1.00  1.57           C  
ATOM    586  O   ASP A  41     -31.035  34.936 -14.319  1.00  1.57           O  
ATOM    587  CB  ASP A  41     -30.115  32.118 -15.796  1.00  1.57           C  
ATOM    588  CG  ASP A  41     -31.432  32.365 -16.542  1.00  1.57           C  
ATOM    589  OD1 ASP A  41     -31.395  32.998 -17.577  1.00  1.57           O  
ATOM    590  OD2 ASP A  41     -32.457  31.906 -16.087  1.00  1.57           O  
ATOM    591  H   ASP A  41     -27.746  32.140 -14.890  1.00  1.57           H  
ATOM    592  HA  ASP A  41     -29.393  34.123 -16.067  1.00  1.57           H  
ATOM    593 1HB  ASP A  41     -29.422  31.607 -16.465  1.00  1.57           H  
ATOM    594 2HB  ASP A  41     -30.304  31.441 -14.960  1.00  1.57           H  
ATOM    595  N   SER A  42     -30.032  33.522 -12.876  1.00  1.55           N  
ATOM    596  CA  SER A  42     -30.799  33.999 -11.725  1.00  1.55           C  
ATOM    597  C   SER A  42     -30.496  35.459 -11.356  1.00  1.55           C  
ATOM    598  O   SER A  42     -31.222  36.061 -10.560  1.00  1.55           O  
ATOM    599  CB  SER A  42     -30.578  33.119 -10.500  1.00  1.55           C  
ATOM    600  OG  SER A  42     -29.316  33.306  -9.914  1.00  1.55           O  
ATOM    601  H   SER A  42     -29.373  32.749 -12.754  1.00  1.55           H  
ATOM    602  HA  SER A  42     -31.856  33.937 -11.985  1.00  1.55           H  
ATOM    603 1HB  SER A  42     -31.354  33.315  -9.765  1.00  1.55           H  
ATOM    604 2HB  SER A  42     -30.674  32.076 -10.805  1.00  1.55           H  
ATOM    605  HG  SER A  42     -28.656  33.289 -10.630  1.00  1.55           H  
ATOM    606  N   ILE A  43     -29.413  36.020 -11.904  1.00  1.50           N  
ATOM    607  CA  ILE A  43     -29.029  37.395 -11.627  1.00  1.50           C  
ATOM    608  C   ILE A  43     -29.048  38.218 -12.918  1.00  1.50           C  
ATOM    609  O   ILE A  43     -28.532  39.336 -12.959  1.00  1.50           O  
ATOM    610  CB  ILE A  43     -27.639  37.460 -10.979  1.00  1.50           C  
ATOM    611  CG1 ILE A  43     -26.661  36.877 -11.924  1.00  1.50           C  
ATOM    612  CG2 ILE A  43     -27.614  36.719  -9.648  1.00  1.50           C  
ATOM    613  CD1 ILE A  43     -25.214  37.039 -11.577  1.00  1.50           C  
ATOM    614  H   ILE A  43     -28.843  35.494 -12.566  1.00  1.50           H  
ATOM    615  HA  ILE A  43     -29.750  37.829 -10.938  1.00  1.50           H  
ATOM    616  HB  ILE A  43     -27.373  38.493 -10.806  1.00  1.50           H  
ATOM    617 1HG1 ILE A  43     -26.875  35.824 -11.984  1.00  1.50           H  
ATOM    618 2HG1 ILE A  43     -26.845  37.324 -12.885  1.00  1.50           H  
ATOM    619 1HG2 ILE A  43     -26.629  36.787  -9.217  1.00  1.50           H  
ATOM    620 2HG2 ILE A  43     -28.337  37.166  -8.971  1.00  1.50           H  
ATOM    621 3HG2 ILE A  43     -27.867  35.670  -9.809  1.00  1.50           H  
ATOM    622 1HD1 ILE A  43     -24.604  36.557 -12.319  1.00  1.50           H  
ATOM    623 2HD1 ILE A  43     -24.942  38.075 -11.518  1.00  1.50           H  
ATOM    624 3HD1 ILE A  43     -25.050  36.583 -10.651  1.00  1.50           H  
ATOM    625  N   LYS A  44     -29.656  37.655 -13.966  1.00  1.43           N  
ATOM    626  CA  LYS A  44     -29.791  38.285 -15.279  1.00  1.43           C  
ATOM    627  C   LYS A  44     -28.490  38.691 -15.992  1.00  1.43           C  
ATOM    628  O   LYS A  44     -28.422  39.783 -16.565  1.00  1.43           O  
ATOM    629  CB  LYS A  44     -30.703  39.512 -15.173  1.00  1.43           C  
ATOM    630  CG  LYS A  44     -32.123  39.197 -14.701  1.00  1.43           C  
ATOM    631  CD  LYS A  44     -32.995  40.445 -14.680  1.00  1.43           C  
ATOM    632  CE  LYS A  44     -34.400  40.137 -14.174  1.00  1.43           C  
ATOM    633  NZ  LYS A  44     -35.246  41.362 -14.110  1.00  1.43           N  
ATOM    634  H   LYS A  44     -30.068  36.728 -13.865  1.00  1.43           H  
ATOM    635  HA  LYS A  44     -30.288  37.558 -15.925  1.00  1.43           H  
ATOM    636 1HB  LYS A  44     -30.271  40.248 -14.497  1.00  1.43           H  
ATOM    637 2HB  LYS A  44     -30.780  39.983 -16.152  1.00  1.43           H  
ATOM    638 1HG  LYS A  44     -32.569  38.458 -15.367  1.00  1.43           H  
ATOM    639 2HG  LYS A  44     -32.085  38.774 -13.697  1.00  1.43           H  
ATOM    640 1HD  LYS A  44     -32.540  41.195 -14.031  1.00  1.43           H  
ATOM    641 2HD  LYS A  44     -33.065  40.857 -15.687  1.00  1.43           H  
ATOM    642 1HE  LYS A  44     -34.870  39.418 -14.844  1.00  1.43           H  
ATOM    643 2HE  LYS A  44     -34.334  39.700 -13.178  1.00  1.43           H  
ATOM    644 1HZ  LYS A  44     -36.166  41.119 -13.772  1.00  1.43           H  
ATOM    645 2HZ  LYS A  44     -34.822  42.030 -13.481  1.00  1.43           H  
ATOM    646 3HZ  LYS A  44     -35.322  41.767 -15.031  1.00  1.43           H  
ATOM    647  N   VAL A  45     -27.477  37.819 -16.003  1.00  1.35           N  
ATOM    648  CA  VAL A  45     -26.239  38.140 -16.731  1.00  1.35           C  
ATOM    649  C   VAL A  45     -25.944  37.042 -17.750  1.00  1.35           C  
ATOM    650  O   VAL A  45     -26.129  35.859 -17.475  1.00  1.35           O  
ATOM    651  CB  VAL A  45     -25.046  38.284 -15.770  1.00  1.35           C  
ATOM    652  CG1 VAL A  45     -24.812  37.056 -15.121  1.00  1.35           C  
ATOM    653  CG2 VAL A  45     -23.785  38.661 -16.502  1.00  1.35           C  
ATOM    654  H   VAL A  45     -27.567  36.937 -15.494  1.00  1.35           H  
ATOM    655  HA  VAL A  45     -26.371  39.081 -17.263  1.00  1.35           H  
ATOM    656  HB  VAL A  45     -25.295  39.027 -15.027  1.00  1.35           H  
ATOM    657 1HG1 VAL A  45     -23.985  37.159 -14.442  1.00  1.35           H  
ATOM    658 2HG1 VAL A  45     -25.681  36.746 -14.603  1.00  1.35           H  
ATOM    659 3HG1 VAL A  45     -24.573  36.348 -15.886  1.00  1.35           H  
ATOM    660 1HG2 VAL A  45     -22.976  38.758 -15.786  1.00  1.35           H  
ATOM    661 2HG2 VAL A  45     -23.540  37.881 -17.210  1.00  1.35           H  
ATOM    662 3HG2 VAL A  45     -23.917  39.600 -17.026  1.00  1.35           H  
ATOM    663  N   GLU A  46     -25.495  37.433 -18.933  1.00  1.26           N  
ATOM    664  CA  GLU A  46     -25.190  36.463 -19.976  1.00  1.26           C  
ATOM    665  C   GLU A  46     -24.075  35.490 -19.587  1.00  1.26           C  
ATOM    666  O   GLU A  46     -23.011  35.891 -19.104  1.00  1.26           O  
ATOM    667  CB  GLU A  46     -24.810  37.197 -21.261  1.00  1.26           C  
ATOM    668  CG  GLU A  46     -25.963  37.968 -21.898  1.00  1.26           C  
ATOM    669  CD  GLU A  46     -25.597  38.649 -23.202  1.00  1.26           C  
ATOM    670  OE1 GLU A  46     -24.451  38.603 -23.580  1.00  1.26           O  
ATOM    671  OE2 GLU A  46     -26.472  39.212 -23.818  1.00  1.26           O  
ATOM    672  H   GLU A  46     -25.372  38.418 -19.113  1.00  1.26           H  
ATOM    673  HA  GLU A  46     -26.091  35.880 -20.166  1.00  1.26           H  
ATOM    674 1HB  GLU A  46     -23.995  37.893 -21.061  1.00  1.26           H  
ATOM    675 2HB  GLU A  46     -24.455  36.478 -21.992  1.00  1.26           H  
ATOM    676 1HG  GLU A  46     -26.785  37.277 -22.082  1.00  1.26           H  
ATOM    677 2HG  GLU A  46     -26.311  38.718 -21.188  1.00  1.26           H  
ATOM    678  N   ASN A  47     -24.289  34.205 -19.880  1.00  1.18           N  
ATOM    679  CA  ASN A  47     -23.307  33.168 -19.566  1.00  1.18           C  
ATOM    680  C   ASN A  47     -22.189  33.086 -20.593  1.00  1.18           C  
ATOM    681  O   ASN A  47     -22.091  32.125 -21.360  1.00  1.18           O  
ATOM    682  CB  ASN A  47     -23.973  31.813 -19.426  1.00  1.18           C  
ATOM    683  CG  ASN A  47     -23.034  30.754 -18.871  1.00  1.18           C  
ATOM    684  OD1 ASN A  47     -22.088  31.069 -18.136  1.00  1.18           O  
ATOM    685  ND2 ASN A  47     -23.282  29.508 -19.218  1.00  1.18           N  
ATOM    686  H   ASN A  47     -25.169  33.940 -20.297  1.00  1.18           H  
ATOM    687  HA  ASN A  47     -22.840  33.417 -18.614  1.00  1.18           H  
ATOM    688 1HB  ASN A  47     -24.836  31.903 -18.763  1.00  1.18           H  
ATOM    689 2HB  ASN A  47     -24.339  31.486 -20.399  1.00  1.18           H  
ATOM    690 1HD2 ASN A  47     -22.697  28.764 -18.881  1.00  1.18           H  
ATOM    691 2HD2 ASN A  47     -24.056  29.302 -19.817  1.00  1.18           H  
ATOM    692  N   VAL A  48     -21.333  34.089 -20.581  1.00  1.11           N  
ATOM    693  CA  VAL A  48     -20.224  34.165 -21.518  1.00  1.11           C  
ATOM    694  C   VAL A  48     -18.927  34.180 -20.736  1.00  1.11           C  
ATOM    695  O   VAL A  48     -18.904  34.585 -19.569  1.00  1.11           O  
ATOM    696  CB  VAL A  48     -20.339  35.426 -22.381  1.00  1.11           C  
ATOM    697  CG1 VAL A  48     -21.635  35.390 -23.165  1.00  1.11           C  
ATOM    698  CG2 VAL A  48     -20.291  36.629 -21.500  1.00  1.11           C  
ATOM    699  H   VAL A  48     -21.520  34.838 -19.914  1.00  1.11           H  
ATOM    700  HA  VAL A  48     -20.239  33.288 -22.165  1.00  1.11           H  
ATOM    701  HB  VAL A  48     -19.517  35.457 -23.094  1.00  1.11           H  
ATOM    702 1HG1 VAL A  48     -21.719  36.284 -23.784  1.00  1.11           H  
ATOM    703 2HG1 VAL A  48     -21.651  34.505 -23.800  1.00  1.11           H  
ATOM    704 3HG1 VAL A  48     -22.469  35.354 -22.475  1.00  1.11           H  
ATOM    705 1HG2 VAL A  48     -20.373  37.535 -22.101  1.00  1.11           H  
ATOM    706 2HG2 VAL A  48     -21.122  36.577 -20.804  1.00  1.11           H  
ATOM    707 3HG2 VAL A  48     -19.365  36.634 -20.967  1.00  1.11           H  
ATOM    708  N   GLU A  49     -17.830  33.797 -21.380  1.00  1.05           N  
ATOM    709  CA  GLU A  49     -16.560  33.738 -20.667  1.00  1.05           C  
ATOM    710  C   GLU A  49     -16.114  35.086 -20.128  1.00  1.05           C  
ATOM    711  O   GLU A  49     -15.506  35.147 -19.065  1.00  1.05           O  
ATOM    712  CB  GLU A  49     -15.457  33.111 -21.518  1.00  1.05           C  
ATOM    713  CG  GLU A  49     -14.137  32.885 -20.731  1.00  1.05           C  
ATOM    714  CD  GLU A  49     -14.271  31.884 -19.516  1.00  1.05           C  
ATOM    715  OE1 GLU A  49     -15.187  31.076 -19.495  1.00  1.05           O  
ATOM    716  OE2 GLU A  49     -13.421  31.936 -18.627  1.00  1.05           O  
ATOM    717  H   GLU A  49     -17.883  33.506 -22.347  1.00  1.05           H  
ATOM    718  HA  GLU A  49     -16.698  33.083 -19.812  1.00  1.05           H  
ATOM    719 1HB  GLU A  49     -15.790  32.155 -21.913  1.00  1.05           H  
ATOM    720 2HB  GLU A  49     -15.237  33.761 -22.365  1.00  1.05           H  
ATOM    721 1HG  GLU A  49     -13.384  32.501 -21.418  1.00  1.05           H  
ATOM    722 2HG  GLU A  49     -13.788  33.849 -20.359  1.00  1.05           H  
ATOM    723  N   SER A  50     -16.408  36.177 -20.830  1.00  1.00           N  
ATOM    724  CA  SER A  50     -15.976  37.480 -20.334  1.00  1.00           C  
ATOM    725  C   SER A  50     -16.576  37.780 -18.956  1.00  1.00           C  
ATOM    726  O   SER A  50     -15.904  38.344 -18.087  1.00  1.00           O  
ATOM    727  CB  SER A  50     -16.376  38.570 -21.305  1.00  1.00           C  
ATOM    728  OG  SER A  50     -15.689  38.443 -22.523  1.00  1.00           O  
ATOM    729  H   SER A  50     -16.914  36.097 -21.698  1.00  1.00           H  
ATOM    730  HA  SER A  50     -14.889  37.469 -20.240  1.00  1.00           H  
ATOM    731 1HB  SER A  50     -17.451  38.522 -21.481  1.00  1.00           H  
ATOM    732 2HB  SER A  50     -16.162  39.541 -20.862  1.00  1.00           H  
ATOM    733  HG  SER A  50     -15.951  39.200 -23.056  1.00  1.00           H  
ATOM    734  N   ASN A  51     -17.845  37.415 -18.765  1.00  0.95           N  
ATOM    735  CA  ASN A  51     -18.536  37.666 -17.512  1.00  0.95           C  
ATOM    736  C   ASN A  51     -18.105  36.665 -16.457  1.00  0.95           C  
ATOM    737  O   ASN A  51     -17.899  37.020 -15.295  1.00  0.95           O  
ATOM    738  CB  ASN A  51     -20.031  37.617 -17.724  1.00  0.95           C  
ATOM    739  CG  ASN A  51     -20.538  38.789 -18.496  1.00  0.95           C  
ATOM    740  OD1 ASN A  51     -19.913  39.855 -18.557  1.00  0.95           O  
ATOM    741  ND2 ASN A  51     -21.671  38.612 -19.090  1.00  0.95           N  
ATOM    742  H   ASN A  51     -18.334  36.932 -19.504  1.00  0.95           H  
ATOM    743  HA  ASN A  51     -18.264  38.660 -17.156  1.00  0.95           H  
ATOM    744 1HB  ASN A  51     -20.289  36.702 -18.266  1.00  0.95           H  
ATOM    745 2HB  ASN A  51     -20.543  37.580 -16.790  1.00  0.95           H  
ATOM    746 1HD2 ASN A  51     -22.079  39.345 -19.633  1.00  0.95           H  
ATOM    747 2HD2 ASN A  51     -22.126  37.709 -19.001  1.00  0.95           H  
ATOM    748  N   ARG A  52     -17.910  35.408 -16.868  1.00  0.92           N  
ATOM    749  CA  ARG A  52     -17.480  34.398 -15.913  1.00  0.92           C  
ATOM    750  C   ARG A  52     -16.103  34.773 -15.380  1.00  0.92           C  
ATOM    751  O   ARG A  52     -15.838  34.680 -14.177  1.00  0.92           O  
ATOM    752  CB  ARG A  52     -17.425  33.023 -16.558  1.00  0.92           C  
ATOM    753  CG  ARG A  52     -18.781  32.393 -16.902  1.00  0.92           C  
ATOM    754  CD  ARG A  52     -18.649  30.927 -17.239  1.00  0.92           C  
ATOM    755  NE  ARG A  52     -17.941  30.685 -18.496  1.00  0.92           N  
ATOM    756  CZ  ARG A  52     -18.524  30.577 -19.701  1.00  0.92           C  
ATOM    757  NH1 ARG A  52     -19.820  30.672 -19.824  1.00  0.92           N  
ATOM    758  NH2 ARG A  52     -17.755  30.368 -20.745  1.00  0.92           N  
ATOM    759  H   ARG A  52     -18.090  35.148 -17.840  1.00  0.92           H  
ATOM    760  HA  ARG A  52     -18.179  34.371 -15.084  1.00  0.92           H  
ATOM    761 1HB  ARG A  52     -16.842  33.080 -17.475  1.00  0.92           H  
ATOM    762 2HB  ARG A  52     -16.913  32.340 -15.896  1.00  0.92           H  
ATOM    763 1HG  ARG A  52     -19.452  32.516 -16.068  1.00  0.92           H  
ATOM    764 2HG  ARG A  52     -19.205  32.895 -17.768  1.00  0.92           H  
ATOM    765 1HD  ARG A  52     -18.102  30.427 -16.447  1.00  0.92           H  
ATOM    766 2HD  ARG A  52     -19.641  30.486 -17.320  1.00  0.92           H  
ATOM    767  HE  ARG A  52     -16.911  30.627 -18.490  1.00  0.92           H  
ATOM    768 1HH1 ARG A  52     -20.395  30.837 -18.997  1.00  0.92           H  
ATOM    769 2HH1 ARG A  52     -20.261  30.594 -20.735  1.00  0.92           H  
ATOM    770 1HH2 ARG A  52     -16.739  30.307 -20.581  1.00  0.92           H  
ATOM    771 2HH2 ARG A  52     -18.150  30.281 -21.666  1.00  0.92           H  
ATOM    772  N   ARG A  53     -15.241  35.245 -16.282  1.00  0.89           N  
ATOM    773  CA  ARG A  53     -13.903  35.680 -15.946  1.00  0.89           C  
ATOM    774  C   ARG A  53     -13.962  36.853 -14.987  1.00  0.89           C  
ATOM    775  O   ARG A  53     -13.316  36.820 -13.939  1.00  0.89           O  
ATOM    776  CB  ARG A  53     -13.157  36.093 -17.208  1.00  0.89           C  
ATOM    777  CG  ARG A  53     -11.712  36.572 -17.032  1.00  0.89           C  
ATOM    778  CD  ARG A  53     -11.128  36.983 -18.357  1.00  0.89           C  
ATOM    779  NE  ARG A  53      -9.740  37.455 -18.256  1.00  0.89           N  
ATOM    780  CZ  ARG A  53      -9.122  38.230 -19.180  1.00  0.89           C  
ATOM    781  NH1 ARG A  53      -9.782  38.637 -20.250  1.00  0.89           N  
ATOM    782  NH2 ARG A  53      -7.857  38.585 -19.016  1.00  0.89           N  
ATOM    783  H   ARG A  53     -15.516  35.284 -17.259  1.00  0.89           H  
ATOM    784  HA  ARG A  53     -13.375  34.855 -15.469  1.00  0.89           H  
ATOM    785 1HB  ARG A  53     -13.133  35.244 -17.896  1.00  0.89           H  
ATOM    786 2HB  ARG A  53     -13.708  36.888 -17.706  1.00  0.89           H  
ATOM    787 1HG  ARG A  53     -11.691  37.433 -16.361  1.00  0.89           H  
ATOM    788 2HG  ARG A  53     -11.098  35.773 -16.617  1.00  0.89           H  
ATOM    789 1HD  ARG A  53     -11.146  36.126 -19.031  1.00  0.89           H  
ATOM    790 2HD  ARG A  53     -11.732  37.785 -18.779  1.00  0.89           H  
ATOM    791  HE  ARG A  53      -9.177  37.142 -17.452  1.00  0.89           H  
ATOM    792 1HH1 ARG A  53     -10.747  38.369 -20.378  1.00  0.89           H  
ATOM    793 2HH1 ARG A  53      -9.322  39.215 -20.938  1.00  0.89           H  
ATOM    794 1HH2 ARG A  53      -7.338  38.273 -18.188  1.00  0.89           H  
ATOM    795 2HH2 ARG A  53      -7.398  39.163 -19.701  1.00  0.89           H  
ATOM    796  N   ALA A  54     -14.770  37.877 -15.324  1.00  0.87           N  
ATOM    797  CA  ALA A  54     -14.886  39.070 -14.490  1.00  0.87           C  
ATOM    798  C   ALA A  54     -15.380  38.744 -13.092  1.00  0.87           C  
ATOM    799  O   ALA A  54     -14.849  39.259 -12.108  1.00  0.87           O  
ATOM    800  CB  ALA A  54     -15.851  40.049 -15.130  1.00  0.87           C  
ATOM    801  H   ALA A  54     -15.287  37.854 -16.205  1.00  0.87           H  
ATOM    802  HA  ALA A  54     -13.900  39.525 -14.411  1.00  0.87           H  
ATOM    803 1HB  ALA A  54     -15.923  40.955 -14.523  1.00  0.87           H  
ATOM    804 2HB  ALA A  54     -15.499  40.309 -16.128  1.00  0.87           H  
ATOM    805 3HB  ALA A  54     -16.835  39.590 -15.206  1.00  0.87           H  
ATOM    806  N   LEU A  55     -16.340  37.839 -12.991  1.00  0.86           N  
ATOM    807  CA  LEU A  55     -16.866  37.475 -11.693  1.00  0.86           C  
ATOM    808  C   LEU A  55     -15.771  36.813 -10.896  1.00  0.86           C  
ATOM    809  O   LEU A  55     -15.523  37.167  -9.740  1.00  0.86           O  
ATOM    810  CB  LEU A  55     -18.053  36.543 -11.834  1.00  0.86           C  
ATOM    811  CG  LEU A  55     -18.807  36.188 -10.559  1.00  0.86           C  
ATOM    812  CD1 LEU A  55     -18.085  35.090  -9.799  1.00  0.86           C  
ATOM    813  CD2 LEU A  55     -18.946  37.425  -9.673  1.00  0.86           C  
ATOM    814  H   LEU A  55     -16.749  37.430 -13.831  1.00  0.86           H  
ATOM    815  HA  LEU A  55     -17.184  38.379 -11.178  1.00  0.86           H  
ATOM    816 1HB  LEU A  55     -18.750  36.994 -12.516  1.00  0.86           H  
ATOM    817 2HB  LEU A  55     -17.704  35.612 -12.287  1.00  0.86           H  
ATOM    818  HG  LEU A  55     -19.765  35.831 -10.838  1.00  0.86           H  
ATOM    819 1HD1 LEU A  55     -18.651  34.832  -8.898  1.00  0.86           H  
ATOM    820 2HD1 LEU A  55     -17.991  34.207 -10.431  1.00  0.86           H  
ATOM    821 3HD1 LEU A  55     -17.099  35.438  -9.520  1.00  0.86           H  
ATOM    822 1HD2 LEU A  55     -19.507  37.165  -8.770  1.00  0.86           H  
ATOM    823 2HD2 LEU A  55     -17.955  37.783  -9.394  1.00  0.86           H  
ATOM    824 3HD2 LEU A  55     -19.471  38.205 -10.209  1.00  0.86           H  
ATOM    825  N   ARG A  56     -15.104  35.836 -11.495  1.00  0.86           N  
ATOM    826  CA  ARG A  56     -14.067  35.171 -10.756  1.00  0.86           C  
ATOM    827  C   ARG A  56     -12.975  36.145 -10.354  1.00  0.86           C  
ATOM    828  O   ARG A  56     -12.488  36.087  -9.224  1.00  0.86           O  
ATOM    829  CB  ARG A  56     -13.499  34.013 -11.534  1.00  0.86           C  
ATOM    830  CG  ARG A  56     -14.457  32.824 -11.639  1.00  0.86           C  
ATOM    831  CD  ARG A  56     -13.754  31.639 -12.077  1.00  0.86           C  
ATOM    832  NE  ARG A  56     -13.172  31.771 -13.408  1.00  0.86           N  
ATOM    833  CZ  ARG A  56     -13.763  31.412 -14.564  1.00  0.86           C  
ATOM    834  NH1 ARG A  56     -14.950  30.853 -14.556  1.00  0.86           N  
ATOM    835  NH2 ARG A  56     -13.121  31.611 -15.704  1.00  0.86           N  
ATOM    836  H   ARG A  56     -15.315  35.557 -12.457  1.00  0.86           H  
ATOM    837  HA  ARG A  56     -14.510  34.768  -9.852  1.00  0.86           H  
ATOM    838 1HB  ARG A  56     -13.276  34.345 -12.552  1.00  0.86           H  
ATOM    839 2HB  ARG A  56     -12.583  33.688 -11.098  1.00  0.86           H  
ATOM    840 1HG  ARG A  56     -14.903  32.625 -10.664  1.00  0.86           H  
ATOM    841 2HG  ARG A  56     -15.242  33.047 -12.358  1.00  0.86           H  
ATOM    842 1HD  ARG A  56     -12.967  31.437 -11.372  1.00  0.86           H  
ATOM    843 2HD  ARG A  56     -14.445  30.797 -12.091  1.00  0.86           H  
ATOM    844  HE  ARG A  56     -12.256  32.186 -13.468  1.00  0.86           H  
ATOM    845 1HH1 ARG A  56     -15.426  30.698 -13.678  1.00  0.86           H  
ATOM    846 2HH1 ARG A  56     -15.360  30.549 -15.426  1.00  0.86           H  
ATOM    847 1HH2 ARG A  56     -12.209  32.025 -15.687  1.00  0.86           H  
ATOM    848 2HH2 ARG A  56     -13.529  31.363 -16.617  1.00  0.86           H  
ATOM    849  N   GLU A  57     -12.631  37.091 -11.228  1.00  0.88           N  
ATOM    850  CA  GLU A  57     -11.598  38.048 -10.885  1.00  0.88           C  
ATOM    851  C   GLU A  57     -12.004  38.804  -9.625  1.00  0.88           C  
ATOM    852  O   GLU A  57     -11.164  39.076  -8.772  1.00  0.88           O  
ATOM    853  CB  GLU A  57     -11.296  38.984 -12.064  1.00  0.88           C  
ATOM    854  CG  GLU A  57     -10.041  39.823 -11.888  1.00  0.88           C  
ATOM    855  CD  GLU A  57      -9.644  40.563 -13.133  1.00  0.88           C  
ATOM    856  OE1 GLU A  57     -10.378  40.546 -14.080  1.00  0.88           O  
ATOM    857  OE2 GLU A  57      -8.565  41.099 -13.161  1.00  0.88           O  
ATOM    858  H   GLU A  57     -13.061  37.121 -12.151  1.00  0.88           H  
ATOM    859  HA  GLU A  57     -10.694  37.507 -10.649  1.00  0.88           H  
ATOM    860 1HB  GLU A  57     -11.190  38.399 -12.978  1.00  0.88           H  
ATOM    861 2HB  GLU A  57     -12.140  39.661 -12.208  1.00  0.88           H  
ATOM    862 1HG  GLU A  57     -10.196  40.533 -11.076  1.00  0.88           H  
ATOM    863 2HG  GLU A  57      -9.241  39.158 -11.609  1.00  0.88           H  
ATOM    864  N   LEU A  58     -13.301  39.090  -9.456  1.00  0.90           N  
ATOM    865  CA  LEU A  58     -13.742  39.773  -8.246  1.00  0.90           C  
ATOM    866  C   LEU A  58     -13.493  38.881  -7.021  1.00  0.90           C  
ATOM    867  O   LEU A  58     -13.124  39.359  -5.942  1.00  0.90           O  
ATOM    868  CB  LEU A  58     -15.248  40.089  -8.304  1.00  0.90           C  
ATOM    869  CG  LEU A  58     -15.668  41.054  -9.358  1.00  0.90           C  
ATOM    870  CD1 LEU A  58     -17.194  41.214  -9.330  1.00  0.90           C  
ATOM    871  CD2 LEU A  58     -14.940  42.304  -9.162  1.00  0.90           C  
ATOM    872  H   LEU A  58     -13.971  38.870 -10.198  1.00  0.90           H  
ATOM    873  HA  LEU A  58     -13.175  40.694  -8.136  1.00  0.90           H  
ATOM    874 1HB  LEU A  58     -15.798  39.171  -8.452  1.00  0.90           H  
ATOM    875 2HB  LEU A  58     -15.546  40.505  -7.341  1.00  0.90           H  
ATOM    876  HG  LEU A  58     -15.412  40.661 -10.319  1.00  0.90           H  
ATOM    877 1HD1 LEU A  58     -17.497  41.896 -10.112  1.00  0.90           H  
ATOM    878 2HD1 LEU A  58     -17.667  40.249  -9.495  1.00  0.90           H  
ATOM    879 3HD1 LEU A  58     -17.497  41.604  -8.366  1.00  0.90           H  
ATOM    880 1HD2 LEU A  58     -15.219  42.996  -9.948  1.00  0.90           H  
ATOM    881 2HD2 LEU A  58     -15.190  42.704  -8.191  1.00  0.90           H  
ATOM    882 3HD2 LEU A  58     -13.870  42.112  -9.214  1.00  0.90           H  
ATOM    883  N   LEU A  59     -13.653  37.570  -7.195  1.00  0.94           N  
ATOM    884  CA  LEU A  59     -13.506  36.643  -6.077  1.00  0.94           C  
ATOM    885  C   LEU A  59     -12.034  36.471  -5.655  1.00  0.94           C  
ATOM    886  O   LEU A  59     -11.740  36.150  -4.502  1.00  0.94           O  
ATOM    887  CB  LEU A  59     -14.040  35.268  -6.449  1.00  0.94           C  
ATOM    888  CG  LEU A  59     -15.520  35.161  -6.791  1.00  0.94           C  
ATOM    889  CD1 LEU A  59     -15.797  33.731  -7.237  1.00  0.94           C  
ATOM    890  CD2 LEU A  59     -16.390  35.556  -5.622  1.00  0.94           C  
ATOM    891  H   LEU A  59     -13.946  37.227  -8.116  1.00  0.94           H  
ATOM    892  HA  LEU A  59     -14.080  37.034  -5.245  1.00  0.94           H  
ATOM    893 1HB  LEU A  59     -13.475  34.900  -7.300  1.00  0.94           H  
ATOM    894 2HB  LEU A  59     -13.850  34.599  -5.611  1.00  0.94           H  
ATOM    895  HG  LEU A  59     -15.731  35.824  -7.623  1.00  0.94           H  
ATOM    896 1HD1 LEU A  59     -16.832  33.645  -7.528  1.00  0.94           H  
ATOM    897 2HD1 LEU A  59     -15.169  33.481  -8.082  1.00  0.94           H  
ATOM    898 3HD1 LEU A  59     -15.585  33.046  -6.420  1.00  0.94           H  
ATOM    899 1HD2 LEU A  59     -17.440  35.481  -5.907  1.00  0.94           H  
ATOM    900 2HD2 LEU A  59     -16.194  34.891  -4.788  1.00  0.94           H  
ATOM    901 3HD2 LEU A  59     -16.168  36.586  -5.335  1.00  0.94           H  
ATOM    902  N   PHE A  60     -11.105  36.663  -6.596  1.00  0.98           N  
ATOM    903  CA  PHE A  60      -9.682  36.487  -6.281  1.00  0.98           C  
ATOM    904  C   PHE A  60      -8.898  37.769  -6.058  1.00  0.98           C  
ATOM    905  O   PHE A  60      -7.965  37.797  -5.266  1.00  0.98           O  
ATOM    906  CB  PHE A  60      -8.948  35.793  -7.418  1.00  0.98           C  
ATOM    907  CG  PHE A  60      -9.339  34.431  -7.706  1.00  0.98           C  
ATOM    908  CD1 PHE A  60     -10.143  34.164  -8.767  1.00  0.98           C  
ATOM    909  CD2 PHE A  60      -8.881  33.401  -6.955  1.00  0.98           C  
ATOM    910  CE1 PHE A  60     -10.487  32.908  -9.079  1.00  0.98           C  
ATOM    911  CE2 PHE A  60      -9.236  32.132  -7.273  1.00  0.98           C  
ATOM    912  CZ  PHE A  60     -10.038  31.905  -8.342  1.00  0.98           C  
ATOM    913  H   PHE A  60     -11.412  36.885  -7.546  1.00  0.98           H  
ATOM    914  HA  PHE A  60      -9.610  35.880  -5.382  1.00  0.98           H  
ATOM    915 1HB  PHE A  60      -9.095  36.378  -8.330  1.00  0.98           H  
ATOM    916 2HB  PHE A  60      -7.880  35.800  -7.208  1.00  0.98           H  
ATOM    917  HD1 PHE A  60     -10.488  34.982  -9.371  1.00  0.98           H  
ATOM    918  HD2 PHE A  60      -8.228  33.603  -6.108  1.00  0.98           H  
ATOM    919  HE1 PHE A  60     -11.111  32.704  -9.927  1.00  0.98           H  
ATOM    920  HE2 PHE A  60      -8.877  31.304  -6.684  1.00  0.98           H  
ATOM    921  HZ  PHE A  60     -10.311  30.928  -8.611  1.00  0.98           H  
ATOM    922  N   CYS A  61      -9.239  38.827  -6.766  1.00  1.01           N  
ATOM    923  CA  CYS A  61      -8.416  40.019  -6.720  1.00  1.01           C  
ATOM    924  C   CYS A  61      -8.871  41.088  -5.740  1.00  1.01           C  
ATOM    925  O   CYS A  61      -8.216  42.123  -5.622  1.00  1.01           O  
ATOM    926  CB  CYS A  61      -8.313  40.596  -8.116  1.00  1.01           C  
ATOM    927  SG  CYS A  61      -7.487  39.455  -9.274  1.00  1.01           S  
ATOM    928  H   CYS A  61     -10.033  38.804  -7.395  1.00  1.01           H  
ATOM    929  HA  CYS A  61      -7.413  39.712  -6.427  1.00  1.01           H  
ATOM    930 1HB  CYS A  61      -9.310  40.810  -8.500  1.00  1.01           H  
ATOM    931 2HB  CYS A  61      -7.755  41.530  -8.096  1.00  1.01           H  
ATOM    932  HG  CYS A  61      -7.793  40.141 -10.387  1.00  1.01           H  
ATOM    933  N   THR A  62      -9.978  40.871  -5.033  1.00  1.02           N  
ATOM    934  CA  THR A  62     -10.388  41.884  -4.073  1.00  1.02           C  
ATOM    935  C   THR A  62      -9.282  41.977  -2.996  1.00  1.02           C  
ATOM    936  O   THR A  62      -9.041  40.992  -2.290  1.00  1.02           O  
ATOM    937  CB  THR A  62     -11.753  41.568  -3.458  1.00  1.02           C  
ATOM    938  OG1 THR A  62     -12.741  41.500  -4.479  1.00  1.02           O  
ATOM    939  CG2 THR A  62     -12.127  42.637  -2.519  1.00  1.02           C  
ATOM    940  H   THR A  62     -10.510  40.018  -5.161  1.00  1.02           H  
ATOM    941  HA  THR A  62     -10.515  42.812  -4.607  1.00  1.02           H  
ATOM    942  HB  THR A  62     -11.712  40.619  -2.940  1.00  1.02           H  
ATOM    943  HG1 THR A  62     -12.706  40.645  -4.944  1.00  1.02           H  
ATOM    944 1HG2 THR A  62     -13.095  42.405  -2.109  1.00  1.02           H  
ATOM    945 2HG2 THR A  62     -11.389  42.704  -1.734  1.00  1.02           H  
ATOM    946 3HG2 THR A  62     -12.177  43.582  -3.050  1.00  1.02           H  
ATOM    947  N   PRO A  63      -8.651  43.159  -2.785  1.00  1.01           N  
ATOM    948  CA  PRO A  63      -7.485  43.381  -1.933  1.00  1.01           C  
ATOM    949  C   PRO A  63      -7.484  42.793  -0.530  1.00  1.01           C  
ATOM    950  O   PRO A  63      -6.425  42.412  -0.040  1.00  1.01           O  
ATOM    951  CB  PRO A  63      -7.462  44.911  -1.835  1.00  1.01           C  
ATOM    952  CG  PRO A  63      -8.033  45.384  -3.133  1.00  1.01           C  
ATOM    953  CD  PRO A  63      -9.119  44.409  -3.465  1.00  1.01           C  
ATOM    954  HA  PRO A  63      -6.597  43.029  -2.481  1.00  1.01           H  
ATOM    955 1HB  PRO A  63      -8.046  45.240  -0.963  1.00  1.01           H  
ATOM    956 2HB  PRO A  63      -6.431  45.256  -1.674  1.00  1.01           H  
ATOM    957 1HG  PRO A  63      -8.404  46.414  -3.030  1.00  1.01           H  
ATOM    958 2HG  PRO A  63      -7.245  45.407  -3.902  1.00  1.01           H  
ATOM    959 1HD  PRO A  63     -10.088  44.750  -3.082  1.00  1.01           H  
ATOM    960 2HD  PRO A  63      -9.091  44.315  -4.558  1.00  1.01           H  
ATOM    961  N   GLY A  64      -8.634  42.724   0.130  1.00  0.97           N  
ATOM    962  CA  GLY A  64      -8.661  42.196   1.494  1.00  0.97           C  
ATOM    963  C   GLY A  64      -9.401  40.874   1.635  1.00  0.97           C  
ATOM    964  O   GLY A  64      -9.653  40.421   2.747  1.00  0.97           O  
ATOM    965  H   GLY A  64      -9.490  43.037  -0.297  1.00  0.97           H  
ATOM    966 1HA  GLY A  64      -7.640  42.072   1.860  1.00  0.97           H  
ATOM    967 2HA  GLY A  64      -9.130  42.934   2.143  1.00  0.97           H  
ATOM    968  N   ALA A  65      -9.797  40.258   0.527  1.00  0.92           N  
ATOM    969  CA  ALA A  65     -10.585  39.034   0.647  1.00  0.92           C  
ATOM    970  C   ALA A  65      -9.732  37.820   0.841  1.00  0.92           C  
ATOM    971  O   ALA A  65     -10.066  36.915   1.606  1.00  0.92           O  
ATOM    972  CB  ALA A  65     -11.414  38.825  -0.565  1.00  0.92           C  
ATOM    973  H   ALA A  65      -9.549  40.627  -0.393  1.00  0.92           H  
ATOM    974  HA  ALA A  65     -11.236  39.134   1.515  1.00  0.92           H  
ATOM    975 1HB  ALA A  65     -11.992  37.922  -0.410  1.00  0.92           H  
ATOM    976 2HB  ALA A  65     -12.078  39.669  -0.717  1.00  0.92           H  
ATOM    977 3HB  ALA A  65     -10.763  38.711  -1.433  1.00  0.92           H  
ATOM    978  N   LEU A  66      -8.587  37.808   0.183  1.00  0.85           N  
ATOM    979  CA  LEU A  66      -7.724  36.653   0.262  1.00  0.85           C  
ATOM    980  C   LEU A  66      -7.151  36.501   1.664  1.00  0.85           C  
ATOM    981  O   LEU A  66      -6.783  35.407   2.065  1.00  0.85           O  
ATOM    982  CB  LEU A  66      -6.637  36.704  -0.803  1.00  0.85           C  
ATOM    983  CG  LEU A  66      -7.132  36.549  -2.305  1.00  0.85           C  
ATOM    984  CD1 LEU A  66      -5.945  36.572  -3.235  1.00  0.85           C  
ATOM    985  CD2 LEU A  66      -7.920  35.277  -2.487  1.00  0.85           C  
ATOM    986  H   LEU A  66      -8.333  38.590  -0.410  1.00  0.85           H  
ATOM    987  HA  LEU A  66      -8.327  35.768   0.057  1.00  0.85           H  
ATOM    988 1HB  LEU A  66      -6.168  37.687  -0.740  1.00  0.85           H  
ATOM    989 2HB  LEU A  66      -5.883  35.991  -0.585  1.00  0.85           H  
ATOM    990  HG  LEU A  66      -7.770  37.401  -2.559  1.00  0.85           H  
ATOM    991 1HD1 LEU A  66      -6.268  36.481  -4.263  1.00  0.85           H  
ATOM    992 2HD1 LEU A  66      -5.400  37.503  -3.109  1.00  0.85           H  
ATOM    993 3HD1 LEU A  66      -5.317  35.730  -2.997  1.00  0.85           H  
ATOM    994 1HD2 LEU A  66      -8.255  35.212  -3.521  1.00  0.85           H  
ATOM    995 2HD2 LEU A  66      -7.315  34.417  -2.259  1.00  0.85           H  
ATOM    996 3HD2 LEU A  66      -8.770  35.306  -1.836  1.00  0.85           H  
ATOM    997  N   ASP A  67      -7.150  37.588   2.438  1.00  0.79           N  
ATOM    998  CA  ASP A  67      -6.673  37.591   3.821  1.00  0.79           C  
ATOM    999  C   ASP A  67      -7.459  36.640   4.726  1.00  0.79           C  
ATOM   1000  O   ASP A  67      -6.990  36.291   5.809  1.00  0.79           O  
ATOM   1001  CB  ASP A  67      -6.744  38.994   4.429  1.00  0.79           C  
ATOM   1002  CG  ASP A  67      -5.673  39.953   3.900  1.00  0.79           C  
ATOM   1003  OD1 ASP A  67      -4.746  39.500   3.263  1.00  0.79           O  
ATOM   1004  OD2 ASP A  67      -5.786  41.130   4.155  1.00  0.79           O  
ATOM   1005  H   ASP A  67      -7.493  38.453   2.047  1.00  0.79           H  
ATOM   1006  HA  ASP A  67      -5.631  37.267   3.818  1.00  0.79           H  
ATOM   1007 1HB  ASP A  67      -7.731  39.422   4.225  1.00  0.79           H  
ATOM   1008 2HB  ASP A  67      -6.645  38.921   5.512  1.00  0.79           H  
ATOM   1009  N   TYR A  68      -8.667  36.248   4.307  1.00  0.73           N  
ATOM   1010  CA  TYR A  68      -9.503  35.374   5.112  1.00  0.73           C  
ATOM   1011  C   TYR A  68      -9.517  33.945   4.559  1.00  0.73           C  
ATOM   1012  O   TYR A  68     -10.244  33.074   5.061  1.00  0.73           O  
ATOM   1013  CB  TYR A  68     -10.916  35.926   5.094  1.00  0.73           C  
ATOM   1014  CG  TYR A  68     -11.024  37.344   5.617  1.00  0.73           C  
ATOM   1015  CD1 TYR A  68     -11.403  38.353   4.744  1.00  0.73           C  
ATOM   1016  CD2 TYR A  68     -10.724  37.649   6.930  1.00  0.73           C  
ATOM   1017  CE1 TYR A  68     -11.493  39.652   5.180  1.00  0.73           C  
ATOM   1018  CE2 TYR A  68     -10.811  38.953   7.374  1.00  0.73           C  
ATOM   1019  CZ  TYR A  68     -11.194  39.954   6.504  1.00  0.73           C  
ATOM   1020  OH  TYR A  68     -11.270  41.259   6.942  1.00  0.73           O  
ATOM   1021  H   TYR A  68      -9.020  36.550   3.397  1.00  0.73           H  
ATOM   1022  HA  TYR A  68      -9.118  35.345   6.132  1.00  0.73           H  
ATOM   1023 1HB  TYR A  68     -11.267  35.922   4.064  1.00  0.73           H  
ATOM   1024 2HB  TYR A  68     -11.579  35.287   5.661  1.00  0.73           H  
ATOM   1025  HD1 TYR A  68     -11.624  38.117   3.707  1.00  0.73           H  
ATOM   1026  HD2 TYR A  68     -10.413  36.864   7.615  1.00  0.73           H  
ATOM   1027  HE1 TYR A  68     -11.789  40.439   4.485  1.00  0.73           H  
ATOM   1028  HE2 TYR A  68     -10.571  39.192   8.410  1.00  0.73           H  
ATOM   1029  HH  TYR A  68     -11.662  41.800   6.250  1.00  0.73           H  
ATOM   1030  N   LEU A  69      -8.752  33.712   3.499  1.00  0.69           N  
ATOM   1031  CA  LEU A  69      -8.765  32.423   2.848  1.00  0.69           C  
ATOM   1032  C   LEU A  69      -7.411  31.725   2.933  1.00  0.69           C  
ATOM   1033  O   LEU A  69      -6.361  32.335   2.757  1.00  0.69           O  
ATOM   1034  CB  LEU A  69      -9.217  32.636   1.390  1.00  0.69           C  
ATOM   1035  CG  LEU A  69     -10.658  33.262   1.234  1.00  0.69           C  
ATOM   1036  CD1 LEU A  69     -10.937  33.572  -0.222  1.00  0.69           C  
ATOM   1037  CD2 LEU A  69     -11.703  32.271   1.785  1.00  0.69           C  
ATOM   1038  H   LEU A  69      -8.138  34.436   3.127  1.00  0.69           H  
ATOM   1039  HA  LEU A  69      -9.498  31.793   3.340  1.00  0.69           H  
ATOM   1040 1HB  LEU A  69      -8.501  33.298   0.896  1.00  0.69           H  
ATOM   1041 2HB  LEU A  69      -9.207  31.668   0.877  1.00  0.69           H  
ATOM   1042  HG  LEU A  69     -10.713  34.202   1.791  1.00  0.69           H  
ATOM   1043 1HD1 LEU A  69     -11.931  34.011  -0.318  1.00  0.69           H  
ATOM   1044 2HD1 LEU A  69     -10.211  34.269  -0.576  1.00  0.69           H  
ATOM   1045 3HD1 LEU A  69     -10.882  32.661  -0.809  1.00  0.69           H  
ATOM   1046 1HD2 LEU A  69     -12.702  32.697   1.685  1.00  0.69           H  
ATOM   1047 2HD2 LEU A  69     -11.646  31.337   1.229  1.00  0.69           H  
ATOM   1048 3HD2 LEU A  69     -11.498  32.071   2.837  1.00  0.69           H  
ATOM   1049  N   SER A  70      -7.446  30.433   3.212  1.00  0.66           N  
ATOM   1050  CA  SER A  70      -6.255  29.610   3.250  1.00  0.66           C  
ATOM   1051  C   SER A  70      -6.065  28.929   1.907  1.00  0.66           C  
ATOM   1052  O   SER A  70      -4.952  28.551   1.537  1.00  0.66           O  
ATOM   1053  CB  SER A  70      -6.358  28.601   4.365  1.00  0.66           C  
ATOM   1054  OG  SER A  70      -7.444  27.720   4.167  1.00  0.66           O  
ATOM   1055  H   SER A  70      -8.345  30.005   3.372  1.00  0.66           H  
ATOM   1056  HA  SER A  70      -5.393  30.248   3.438  1.00  0.66           H  
ATOM   1057 1HB  SER A  70      -5.431  28.061   4.410  1.00  0.66           H  
ATOM   1058 2HB  SER A  70      -6.457  29.079   5.303  1.00  0.66           H  
ATOM   1059  HG  SER A  70      -7.499  27.145   4.979  1.00  0.66           H  
ATOM   1060  N   GLY A  71      -7.151  28.842   1.145  1.00  0.65           N  
ATOM   1061  CA  GLY A  71      -7.084  28.201  -0.158  1.00  0.65           C  
ATOM   1062  C   GLY A  71      -8.364  28.298  -0.963  1.00  0.65           C  
ATOM   1063  O   GLY A  71      -9.416  28.686  -0.442  1.00  0.65           O  
ATOM   1064  H   GLY A  71      -8.039  29.164   1.528  1.00  0.65           H  
ATOM   1065 1HA  GLY A  71      -6.274  28.629  -0.721  1.00  0.65           H  
ATOM   1066 2HA  GLY A  71      -6.836  27.150  -0.025  1.00  0.65           H  
ATOM   1067  N   ILE A  72      -8.238  28.019  -2.259  1.00  0.65           N  
ATOM   1068  CA  ILE A  72      -9.392  28.062  -3.153  1.00  0.65           C  
ATOM   1069  C   ILE A  72      -9.429  26.839  -4.068  1.00  0.65           C  
ATOM   1070  O   ILE A  72      -8.442  26.558  -4.765  1.00  0.65           O  
ATOM   1071  CB  ILE A  72      -9.428  29.350  -4.006  1.00  0.65           C  
ATOM   1072  CG1 ILE A  72      -9.383  30.605  -3.076  1.00  0.65           C  
ATOM   1073  CG2 ILE A  72     -10.689  29.375  -4.799  1.00  0.65           C  
ATOM   1074  CD1 ILE A  72      -9.332  31.923  -3.768  1.00  0.65           C  
ATOM   1075  H   ILE A  72      -7.320  27.716  -2.587  1.00  0.65           H  
ATOM   1076  HA  ILE A  72     -10.291  28.045  -2.547  1.00  0.65           H  
ATOM   1077  HB  ILE A  72      -8.619  29.372  -4.688  1.00  0.65           H  
ATOM   1078 1HG1 ILE A  72     -10.213  30.581  -2.432  1.00  0.65           H  
ATOM   1079 2HG1 ILE A  72      -8.505  30.547  -2.473  1.00  0.65           H  
ATOM   1080 1HG2 ILE A  72     -10.730  30.274  -5.401  1.00  0.65           H  
ATOM   1081 2HG2 ILE A  72     -10.726  28.512  -5.423  1.00  0.65           H  
ATOM   1082 3HG2 ILE A  72     -11.523  29.352  -4.131  1.00  0.65           H  
ATOM   1083 1HD1 ILE A  72      -9.290  32.714  -3.027  1.00  0.65           H  
ATOM   1084 2HD1 ILE A  72      -8.455  31.971  -4.390  1.00  0.65           H  
ATOM   1085 3HD1 ILE A  72     -10.225  32.048  -4.380  1.00  0.65           H  
ATOM   1086  N   ILE A  73     -10.570  26.142  -4.081  1.00  0.67           N  
ATOM   1087  CA  ILE A  73     -10.735  24.971  -4.946  1.00  0.67           C  
ATOM   1088  C   ILE A  73     -11.454  25.360  -6.210  1.00  0.67           C  
ATOM   1089  O   ILE A  73     -12.586  25.854  -6.179  1.00  0.67           O  
ATOM   1090  CB  ILE A  73     -11.448  23.818  -4.254  1.00  0.67           C  
ATOM   1091  CG1 ILE A  73     -10.676  23.462  -2.987  1.00  0.67           C  
ATOM   1092  CG2 ILE A  73     -11.525  22.619  -5.206  1.00  0.67           C  
ATOM   1093  CD1 ILE A  73      -9.224  23.077  -3.269  1.00  0.67           C  
ATOM   1094  H   ILE A  73     -11.339  26.476  -3.496  1.00  0.67           H  
ATOM   1095  HA  ILE A  73      -9.749  24.613  -5.231  1.00  0.67           H  
ATOM   1096  HB  ILE A  73     -12.454  24.124  -3.962  1.00  0.67           H  
ATOM   1097 1HG1 ILE A  73     -10.679  24.319  -2.324  1.00  0.67           H  
ATOM   1098 2HG1 ILE A  73     -11.168  22.630  -2.486  1.00  0.67           H  
ATOM   1099 1HG2 ILE A  73     -12.022  21.802  -4.711  1.00  0.67           H  
ATOM   1100 2HG2 ILE A  73     -12.086  22.892  -6.103  1.00  0.67           H  
ATOM   1101 3HG2 ILE A  73     -10.519  22.313  -5.490  1.00  0.67           H  
ATOM   1102 1HD1 ILE A  73      -8.715  22.848  -2.339  1.00  0.67           H  
ATOM   1103 2HD1 ILE A  73      -9.197  22.203  -3.926  1.00  0.67           H  
ATOM   1104 3HD1 ILE A  73      -8.719  23.910  -3.752  1.00  0.67           H  
ATOM   1105  N   LEU A  74     -10.755  25.180  -7.313  1.00  0.69           N  
ATOM   1106  CA  LEU A  74     -11.172  25.654  -8.605  1.00  0.69           C  
ATOM   1107  C   LEU A  74     -11.482  24.646  -9.695  1.00  0.69           C  
ATOM   1108  O   LEU A  74     -10.962  23.533  -9.731  1.00  0.69           O  
ATOM   1109  CB  LEU A  74     -10.075  26.581  -9.063  1.00  0.69           C  
ATOM   1110  CG  LEU A  74      -9.871  27.727  -8.152  1.00  0.69           C  
ATOM   1111  CD1 LEU A  74      -8.711  28.577  -8.564  1.00  0.69           C  
ATOM   1112  CD2 LEU A  74     -11.118  28.449  -8.170  1.00  0.69           C  
ATOM   1113  H   LEU A  74      -9.839  24.741  -7.248  1.00  0.69           H  
ATOM   1114  HA  LEU A  74     -12.071  26.241  -8.452  1.00  0.69           H  
ATOM   1115 1HB  LEU A  74      -9.164  26.014  -9.058  1.00  0.69           H  
ATOM   1116 2HB  LEU A  74     -10.281  26.927 -10.057  1.00  0.69           H  
ATOM   1117  HG  LEU A  74      -9.659  27.377  -7.149  1.00  0.69           H  
ATOM   1118 1HD1 LEU A  74      -8.616  29.396  -7.880  1.00  0.69           H  
ATOM   1119 2HD1 LEU A  74      -7.824  28.006  -8.521  1.00  0.69           H  
ATOM   1120 3HD1 LEU A  74      -8.861  28.951  -9.566  1.00  0.69           H  
ATOM   1121 1HD2 LEU A  74     -11.076  29.287  -7.520  1.00  0.69           H  
ATOM   1122 2HD2 LEU A  74     -11.337  28.778  -9.171  1.00  0.69           H  
ATOM   1123 3HD2 LEU A  74     -11.902  27.780  -7.844  1.00  0.69           H  
ATOM   1124  N   PHE A  75     -12.333  25.071 -10.617  1.00  0.72           N  
ATOM   1125  CA  PHE A  75     -12.567  24.327 -11.851  1.00  0.72           C  
ATOM   1126  C   PHE A  75     -11.291  24.506 -12.695  1.00  0.72           C  
ATOM   1127  O   PHE A  75     -10.699  25.594 -12.687  1.00  0.72           O  
ATOM   1128  CB  PHE A  75     -13.807  24.836 -12.592  1.00  0.72           C  
ATOM   1129  CG  PHE A  75     -14.340  23.914 -13.636  1.00  0.72           C  
ATOM   1130  CD1 PHE A  75     -15.107  22.823 -13.250  1.00  0.72           C  
ATOM   1131  CD2 PHE A  75     -14.115  24.121 -14.974  1.00  0.72           C  
ATOM   1132  CE1 PHE A  75     -15.627  21.959 -14.190  1.00  0.72           C  
ATOM   1133  CE2 PHE A  75     -14.630  23.262 -15.921  1.00  0.72           C  
ATOM   1134  CZ  PHE A  75     -15.389  22.177 -15.528  1.00  0.72           C  
ATOM   1135  H   PHE A  75     -12.821  25.957 -10.448  1.00  0.72           H  
ATOM   1136  HA  PHE A  75     -12.697  23.268 -11.618  1.00  0.72           H  
ATOM   1137 1HB  PHE A  75     -14.611  25.035 -11.894  1.00  0.72           H  
ATOM   1138 2HB  PHE A  75     -13.571  25.782 -13.074  1.00  0.72           H  
ATOM   1139  HD1 PHE A  75     -15.298  22.658 -12.187  1.00  0.72           H  
ATOM   1140  HD2 PHE A  75     -13.534  24.971 -15.279  1.00  0.72           H  
ATOM   1141  HE1 PHE A  75     -16.227  21.107 -13.872  1.00  0.72           H  
ATOM   1142  HE2 PHE A  75     -14.443  23.443 -16.983  1.00  0.72           H  
ATOM   1143  HZ  PHE A  75     -15.798  21.498 -16.276  1.00  0.72           H  
ATOM   1144  N   GLU A  76     -10.878  23.479 -13.435  1.00  0.75           N  
ATOM   1145  CA  GLU A  76      -9.665  23.577 -14.265  1.00  0.75           C  
ATOM   1146  C   GLU A  76      -9.574  24.848 -15.109  1.00  0.75           C  
ATOM   1147  O   GLU A  76      -8.504  25.457 -15.221  1.00  0.75           O  
ATOM   1148  CB  GLU A  76      -9.559  22.394 -15.226  1.00  0.75           C  
ATOM   1149  CG  GLU A  76      -8.306  22.459 -16.077  1.00  0.75           C  
ATOM   1150  CD  GLU A  76      -8.086  21.286 -16.980  1.00  0.75           C  
ATOM   1151  OE1 GLU A  76      -8.715  20.284 -16.775  1.00  0.75           O  
ATOM   1152  OE2 GLU A  76      -7.279  21.383 -17.871  1.00  0.75           O  
ATOM   1153  H   GLU A  76     -11.398  22.612 -13.407  1.00  0.75           H  
ATOM   1154  HA  GLU A  76      -8.804  23.556 -13.605  1.00  0.75           H  
ATOM   1155 1HB  GLU A  76      -9.567  21.457 -14.684  1.00  0.75           H  
ATOM   1156 2HB  GLU A  76     -10.420  22.392 -15.896  1.00  0.75           H  
ATOM   1157 1HG  GLU A  76      -8.352  23.360 -16.685  1.00  0.75           H  
ATOM   1158 2HG  GLU A  76      -7.468  22.551 -15.398  1.00  0.75           H  
ATOM   1159  N   GLU A  77     -10.685  25.258 -15.703  1.00  0.77           N  
ATOM   1160  CA  GLU A  77     -10.671  26.427 -16.569  1.00  0.77           C  
ATOM   1161  C   GLU A  77     -10.235  27.680 -15.813  1.00  0.77           C  
ATOM   1162  O   GLU A  77      -9.606  28.565 -16.388  1.00  0.77           O  
ATOM   1163  CB  GLU A  77     -12.044  26.641 -17.199  1.00  0.77           C  
ATOM   1164  CG  GLU A  77     -12.429  25.568 -18.212  1.00  0.77           C  
ATOM   1165  CD  GLU A  77     -13.814  25.741 -18.768  1.00  0.77           C  
ATOM   1166  OE1 GLU A  77     -14.528  26.580 -18.278  1.00  0.77           O  
ATOM   1167  OE2 GLU A  77     -14.159  25.029 -19.683  1.00  0.77           O  
ATOM   1168  H   GLU A  77     -11.536  24.735 -15.565  1.00  0.77           H  
ATOM   1169  HA  GLU A  77      -9.950  26.249 -17.368  1.00  0.77           H  
ATOM   1170 1HB  GLU A  77     -12.802  26.693 -16.426  1.00  0.77           H  
ATOM   1171 2HB  GLU A  77     -12.053  27.601 -17.718  1.00  0.77           H  
ATOM   1172 1HG  GLU A  77     -11.717  25.596 -19.035  1.00  0.77           H  
ATOM   1173 2HG  GLU A  77     -12.347  24.591 -17.736  1.00  0.77           H  
ATOM   1174  N   THR A  78     -10.589  27.776 -14.531  1.00  0.78           N  
ATOM   1175  CA  THR A  78     -10.218  28.933 -13.736  1.00  0.78           C  
ATOM   1176  C   THR A  78      -8.734  28.922 -13.453  1.00  0.78           C  
ATOM   1177  O   THR A  78      -8.072  29.947 -13.534  1.00  0.78           O  
ATOM   1178  CB  THR A  78     -10.947  29.012 -12.413  1.00  0.78           C  
ATOM   1179  OG1 THR A  78     -12.349  29.098 -12.635  1.00  0.78           O  
ATOM   1180  CG2 THR A  78     -10.451  30.252 -11.680  1.00  0.78           C  
ATOM   1181  H   THR A  78     -11.058  26.999 -14.079  1.00  0.78           H  
ATOM   1182  HA  THR A  78     -10.452  29.830 -14.304  1.00  0.78           H  
ATOM   1183  HB  THR A  78     -10.742  28.132 -11.830  1.00  0.78           H  
ATOM   1184  HG1 THR A  78     -12.668  28.258 -12.973  1.00  0.78           H  
ATOM   1185 1HG2 THR A  78     -10.955  30.335 -10.739  1.00  0.78           H  
ATOM   1186 2HG2 THR A  78      -9.378  30.174 -11.516  1.00  0.78           H  
ATOM   1187 3HG2 THR A  78     -10.653  31.133 -12.274  1.00  0.78           H  
ATOM   1188  N   LEU A  79      -8.203  27.750 -13.146  1.00  0.78           N  
ATOM   1189  CA  LEU A  79      -6.789  27.615 -12.804  1.00  0.78           C  
ATOM   1190  C   LEU A  79      -5.895  28.069 -13.948  1.00  0.78           C  
ATOM   1191  O   LEU A  79      -4.843  28.672 -13.726  1.00  0.78           O  
ATOM   1192  CB  LEU A  79      -6.534  26.165 -12.421  1.00  0.78           C  
ATOM   1193  CG  LEU A  79      -7.154  25.823 -11.098  1.00  0.78           C  
ATOM   1194  CD1 LEU A  79      -7.212  24.458 -10.918  1.00  0.78           C  
ATOM   1195  CD2 LEU A  79      -6.304  26.363  -9.990  1.00  0.78           C  
ATOM   1196  H   LEU A  79      -8.823  26.936 -13.123  1.00  0.78           H  
ATOM   1197  HA  LEU A  79      -6.590  28.242 -11.939  1.00  0.78           H  
ATOM   1198 1HB  LEU A  79      -6.956  25.512 -13.183  1.00  0.78           H  
ATOM   1199 2HB  LEU A  79      -5.461  25.993 -12.364  1.00  0.78           H  
ATOM   1200  HG  LEU A  79      -8.152  26.229 -11.064  1.00  0.78           H  
ATOM   1201 1HD1 LEU A  79      -7.672  24.270  -9.952  1.00  0.78           H  
ATOM   1202 2HD1 LEU A  79      -7.824  24.074 -11.692  1.00  0.78           H  
ATOM   1203 3HD1 LEU A  79      -6.218  24.022 -10.957  1.00  0.78           H  
ATOM   1204 1HD2 LEU A  79      -6.747  26.097  -9.028  1.00  0.78           H  
ATOM   1205 2HD2 LEU A  79      -5.310  25.923 -10.055  1.00  0.78           H  
ATOM   1206 3HD2 LEU A  79      -6.239  27.440 -10.086  1.00  0.78           H  
ATOM   1207  N   TYR A  80      -6.343  27.843 -15.173  1.00  0.79           N  
ATOM   1208  CA  TYR A  80      -5.574  28.277 -16.326  1.00  0.79           C  
ATOM   1209  C   TYR A  80      -6.064  29.614 -16.920  1.00  0.79           C  
ATOM   1210  O   TYR A  80      -5.620  30.004 -18.005  1.00  0.79           O  
ATOM   1211  CB  TYR A  80      -5.575  27.184 -17.383  1.00  0.79           C  
ATOM   1212  CG  TYR A  80      -4.801  25.932 -16.978  1.00  0.79           C  
ATOM   1213  CD1 TYR A  80      -5.473  24.808 -16.550  1.00  0.79           C  
ATOM   1214  CD2 TYR A  80      -3.413  25.915 -17.049  1.00  0.79           C  
ATOM   1215  CE1 TYR A  80      -4.775  23.667 -16.206  1.00  0.79           C  
ATOM   1216  CE2 TYR A  80      -2.715  24.769 -16.703  1.00  0.79           C  
ATOM   1217  CZ  TYR A  80      -3.402  23.650 -16.288  1.00  0.79           C  
ATOM   1218  OH  TYR A  80      -2.731  22.503 -15.968  1.00  0.79           O  
ATOM   1219  H   TYR A  80      -7.212  27.315 -15.298  1.00  0.79           H  
ATOM   1220  HA  TYR A  80      -4.544  28.429 -16.007  1.00  0.79           H  
ATOM   1221 1HB  TYR A  80      -6.610  26.892 -17.588  1.00  0.79           H  
ATOM   1222 2HB  TYR A  80      -5.150  27.568 -18.308  1.00  0.79           H  
ATOM   1223  HD1 TYR A  80      -6.553  24.821 -16.496  1.00  0.79           H  
ATOM   1224  HD2 TYR A  80      -2.874  26.799 -17.387  1.00  0.79           H  
ATOM   1225  HE1 TYR A  80      -5.304  22.778 -15.882  1.00  0.79           H  
ATOM   1226  HE2 TYR A  80      -1.628  24.750 -16.767  1.00  0.79           H  
ATOM   1227  HH  TYR A  80      -1.783  22.650 -16.062  1.00  0.79           H  
ATOM   1228  N   GLN A  81      -6.974  30.308 -16.221  1.00  0.80           N  
ATOM   1229  CA  GLN A  81      -7.500  31.601 -16.661  1.00  0.80           C  
ATOM   1230  C   GLN A  81      -6.693  32.730 -16.044  1.00  0.80           C  
ATOM   1231  O   GLN A  81      -6.111  32.579 -14.963  1.00  0.80           O  
ATOM   1232  CB  GLN A  81      -9.003  31.746 -16.360  1.00  0.80           C  
ATOM   1233  CG  GLN A  81      -9.661  33.080 -16.815  1.00  0.80           C  
ATOM   1234  CD  GLN A  81      -9.620  33.283 -18.343  1.00  0.80           C  
ATOM   1235  OE1 GLN A  81      -8.564  33.708 -18.835  1.00  0.80           O  
ATOM   1236  NE2 GLN A  81     -10.712  33.008 -19.077  1.00  0.80           N  
ATOM   1237  H   GLN A  81      -7.302  29.953 -15.327  1.00  0.80           H  
ATOM   1238  HA  GLN A  81      -7.382  31.667 -17.742  1.00  0.80           H  
ATOM   1239 1HB  GLN A  81      -9.541  30.949 -16.858  1.00  0.80           H  
ATOM   1240 2HB  GLN A  81      -9.170  31.629 -15.301  1.00  0.80           H  
ATOM   1241 1HG  GLN A  81     -10.706  33.041 -16.534  1.00  0.80           H  
ATOM   1242 2HG  GLN A  81      -9.200  33.929 -16.324  1.00  0.80           H  
ATOM   1243 1HE2 GLN A  81     -10.699  33.137 -20.068  1.00  0.80           H  
ATOM   1244 2HE2 GLN A  81     -11.577  32.655 -18.653  1.00  0.80           H  
ATOM   1245  N   LYS A  82      -6.648  33.846 -16.760  1.00  0.82           N  
ATOM   1246  CA  LYS A  82      -5.930  35.040 -16.351  1.00  0.82           C  
ATOM   1247  C   LYS A  82      -6.807  36.216 -15.938  1.00  0.82           C  
ATOM   1248  O   LYS A  82      -7.948  36.370 -16.384  1.00  0.82           O  
ATOM   1249  CB  LYS A  82      -5.020  35.462 -17.501  1.00  0.82           C  
ATOM   1250  CG  LYS A  82      -3.909  34.474 -17.828  1.00  0.82           C  
ATOM   1251  CD  LYS A  82      -3.140  34.904 -19.060  1.00  0.82           C  
ATOM   1252  CE  LYS A  82      -1.958  33.995 -19.317  1.00  0.82           C  
ATOM   1253  NZ  LYS A  82      -1.186  34.425 -20.510  1.00  0.82           N  
ATOM   1254  H   LYS A  82      -7.168  33.864 -17.638  1.00  0.82           H  
ATOM   1255  HA  LYS A  82      -5.329  34.803 -15.487  1.00  0.82           H  
ATOM   1256 1HB  LYS A  82      -5.617  35.611 -18.400  1.00  0.82           H  
ATOM   1257 2HB  LYS A  82      -4.555  36.418 -17.254  1.00  0.82           H  
ATOM   1258 1HG  LYS A  82      -3.214  34.433 -16.998  1.00  0.82           H  
ATOM   1259 2HG  LYS A  82      -4.325  33.479 -17.986  1.00  0.82           H  
ATOM   1260 1HD  LYS A  82      -3.804  34.853 -19.923  1.00  0.82           H  
ATOM   1261 2HD  LYS A  82      -2.802  35.923 -18.960  1.00  0.82           H  
ATOM   1262 1HE  LYS A  82      -1.302  34.013 -18.446  1.00  0.82           H  
ATOM   1263 2HE  LYS A  82      -2.315  32.977 -19.470  1.00  0.82           H  
ATOM   1264 1HZ  LYS A  82      -0.405  33.803 -20.649  1.00  0.82           H  
ATOM   1265 2HZ  LYS A  82      -1.782  34.406 -21.322  1.00  0.82           H  
ATOM   1266 3HZ  LYS A  82      -0.845  35.365 -20.362  1.00  0.82           H  
ATOM   1267  N   THR A  83      -6.214  37.067 -15.121  1.00  0.85           N  
ATOM   1268  CA  THR A  83      -6.760  38.345 -14.691  1.00  0.85           C  
ATOM   1269  C   THR A  83      -6.573  39.389 -15.769  1.00  0.85           C  
ATOM   1270  O   THR A  83      -5.894  39.138 -16.767  1.00  0.85           O  
ATOM   1271  CB  THR A  83      -6.070  38.807 -13.410  1.00  0.85           C  
ATOM   1272  OG1 THR A  83      -4.661  38.919 -13.651  1.00  0.85           O  
ATOM   1273  CG2 THR A  83      -6.314  37.862 -12.334  1.00  0.85           C  
ATOM   1274  H   THR A  83      -5.288  36.816 -14.769  1.00  0.85           H  
ATOM   1275  HA  THR A  83      -7.829  38.230 -14.499  1.00  0.85           H  
ATOM   1276  HB  THR A  83      -6.457  39.779 -13.121  1.00  0.85           H  
ATOM   1277  HG1 THR A  83      -4.301  37.994 -13.730  1.00  0.85           H  
ATOM   1278 1HG2 THR A  83      -5.830  38.224 -11.452  1.00  0.85           H  
ATOM   1279 2HG2 THR A  83      -7.369  37.818 -12.179  1.00  0.85           H  
ATOM   1280 3HG2 THR A  83      -5.927  36.874 -12.601  1.00  0.85           H  
ATOM   1281  N   ALA A  84      -7.150  40.571 -15.576  1.00  0.87           N  
ATOM   1282  CA  ALA A  84      -7.026  41.667 -16.531  1.00  0.87           C  
ATOM   1283  C   ALA A  84      -5.562  42.059 -16.749  1.00  0.87           C  
ATOM   1284  O   ALA A  84      -5.199  42.581 -17.802  1.00  0.87           O  
ATOM   1285  CB  ALA A  84      -7.818  42.862 -16.043  1.00  0.87           C  
ATOM   1286  H   ALA A  84      -7.708  40.733 -14.731  1.00  0.87           H  
ATOM   1287  HA  ALA A  84      -7.434  41.333 -17.484  1.00  0.87           H  
ATOM   1288 1HB  ALA A  84      -7.748  43.669 -16.769  1.00  0.87           H  
ATOM   1289 2HB  ALA A  84      -8.864  42.573 -15.912  1.00  0.87           H  
ATOM   1290 3HB  ALA A  84      -7.416  43.196 -15.087  1.00  0.87           H  
ATOM   1291  N   SER A  85      -4.726  41.815 -15.736  1.00  0.87           N  
ATOM   1292  CA  SER A  85      -3.305  42.136 -15.758  1.00  0.87           C  
ATOM   1293  C   SER A  85      -2.487  41.145 -16.584  1.00  0.87           C  
ATOM   1294  O   SER A  85      -1.295  41.355 -16.811  1.00  0.87           O  
ATOM   1295  CB  SER A  85      -2.745  42.088 -14.355  1.00  0.87           C  
ATOM   1296  OG  SER A  85      -2.668  40.742 -13.879  1.00  0.87           O  
ATOM   1297  H   SER A  85      -5.104  41.377 -14.907  1.00  0.87           H  
ATOM   1298  HA  SER A  85      -3.180  43.133 -16.182  1.00  0.87           H  
ATOM   1299 1HB  SER A  85      -1.753  42.537 -14.345  1.00  0.87           H  
ATOM   1300 2HB  SER A  85      -3.378  42.674 -13.691  1.00  0.87           H  
ATOM   1301  HG  SER A  85      -3.579  40.384 -13.820  1.00  0.87           H  
ATOM   1302  N   GLY A  86      -3.103  40.026 -16.962  1.00  0.87           N  
ATOM   1303  CA  GLY A  86      -2.425  38.955 -17.670  1.00  0.87           C  
ATOM   1304  C   GLY A  86      -1.887  37.877 -16.721  1.00  0.87           C  
ATOM   1305  O   GLY A  86      -1.448  36.815 -17.169  1.00  0.87           O  
ATOM   1306  H   GLY A  86      -4.095  39.904 -16.775  1.00  0.87           H  
ATOM   1307 1HA  GLY A  86      -3.125  38.503 -18.372  1.00  0.87           H  
ATOM   1308 2HA  GLY A  86      -1.608  39.369 -18.257  1.00  0.87           H  
ATOM   1309  N   LYS A  87      -1.902  38.133 -15.413  1.00  0.85           N  
ATOM   1310  CA  LYS A  87      -1.417  37.129 -14.473  1.00  0.85           C  
ATOM   1311  C   LYS A  87      -2.474  36.023 -14.254  1.00  0.85           C  
ATOM   1312  O   LYS A  87      -3.637  36.361 -14.006  1.00  0.85           O  
ATOM   1313  CB  LYS A  87      -1.044  37.794 -13.152  1.00  0.85           C  
ATOM   1314  CG  LYS A  87      -0.314  36.904 -12.174  1.00  0.85           C  
ATOM   1315  CD  LYS A  87       0.142  37.702 -10.969  1.00  0.85           C  
ATOM   1316  CE  LYS A  87       1.184  38.750 -11.410  1.00  0.85           C  
ATOM   1317  NZ  LYS A  87       1.802  39.462 -10.268  1.00  0.85           N  
ATOM   1318  H   LYS A  87      -2.231  39.036 -15.062  1.00  0.85           H  
ATOM   1319  HA  LYS A  87      -0.503  36.721 -14.878  1.00  0.85           H  
ATOM   1320 1HB  LYS A  87      -0.424  38.668 -13.350  1.00  0.85           H  
ATOM   1321 2HB  LYS A  87      -1.952  38.148 -12.659  1.00  0.85           H  
ATOM   1322 1HG  LYS A  87      -0.980  36.104 -11.845  1.00  0.85           H  
ATOM   1323 2HG  LYS A  87       0.553  36.455 -12.656  1.00  0.85           H  
ATOM   1324 1HD  LYS A  87      -0.705  38.208 -10.513  1.00  0.85           H  
ATOM   1325 2HD  LYS A  87       0.590  37.037 -10.224  1.00  0.85           H  
ATOM   1326 1HE  LYS A  87       1.967  38.255 -11.981  1.00  0.85           H  
ATOM   1327 2HE  LYS A  87       0.688  39.481 -12.047  1.00  0.85           H  
ATOM   1328 1HZ  LYS A  87       2.467  40.134 -10.599  1.00  0.85           H  
ATOM   1329 2HZ  LYS A  87       1.096  39.928  -9.720  1.00  0.85           H  
ATOM   1330 3HZ  LYS A  87       2.284  38.789  -9.668  1.00  0.85           H  
ATOM   1331  N   PRO A  88      -2.122  34.713 -14.342  1.00  0.83           N  
ATOM   1332  CA  PRO A  88      -2.994  33.571 -14.079  1.00  0.83           C  
ATOM   1333  C   PRO A  88      -3.524  33.618 -12.662  1.00  0.83           C  
ATOM   1334  O   PRO A  88      -2.800  34.011 -11.745  1.00  0.83           O  
ATOM   1335  CB  PRO A  88      -2.068  32.360 -14.264  1.00  0.83           C  
ATOM   1336  CG  PRO A  88      -0.980  32.847 -15.185  1.00  0.83           C  
ATOM   1337  CD  PRO A  88      -0.774  34.313 -14.828  1.00  0.83           C  
ATOM   1338  HA  PRO A  88      -3.800  33.522 -14.806  1.00  0.83           H  
ATOM   1339 1HB  PRO A  88      -1.686  32.022 -13.291  1.00  0.83           H  
ATOM   1340 2HB  PRO A  88      -2.646  31.520 -14.690  1.00  0.83           H  
ATOM   1341 1HG  PRO A  88      -0.062  32.253 -15.025  1.00  0.83           H  
ATOM   1342 2HG  PRO A  88      -1.277  32.700 -16.230  1.00  0.83           H  
ATOM   1343 1HD  PRO A  88      -0.008  34.421 -14.042  1.00  0.83           H  
ATOM   1344 2HD  PRO A  88      -0.508  34.821 -15.765  1.00  0.83           H  
ATOM   1345  N   PHE A  89      -4.731  33.109 -12.465  1.00  0.82           N  
ATOM   1346  CA  PHE A  89      -5.331  33.067 -11.133  1.00  0.82           C  
ATOM   1347  C   PHE A  89      -4.471  32.279 -10.155  1.00  0.82           C  
ATOM   1348  O   PHE A  89      -4.362  32.642  -8.985  1.00  0.82           O  
ATOM   1349  CB  PHE A  89      -6.744  32.490 -11.178  1.00  0.82           C  
ATOM   1350  CG  PHE A  89      -7.743  33.480 -11.665  1.00  0.82           C  
ATOM   1351  CD1 PHE A  89      -8.568  33.219 -12.734  1.00  0.82           C  
ATOM   1352  CD2 PHE A  89      -7.840  34.696 -11.046  1.00  0.82           C  
ATOM   1353  CE1 PHE A  89      -9.488  34.153 -13.165  1.00  0.82           C  
ATOM   1354  CE2 PHE A  89      -8.743  35.624 -11.466  1.00  0.82           C  
ATOM   1355  CZ  PHE A  89      -9.577  35.359 -12.530  1.00  0.82           C  
ATOM   1356  H   PHE A  89      -5.270  32.803 -13.278  1.00  0.82           H  
ATOM   1357  HA  PHE A  89      -5.407  34.091 -10.766  1.00  0.82           H  
ATOM   1358 1HB  PHE A  89      -6.768  31.622 -11.846  1.00  0.82           H  
ATOM   1359 2HB  PHE A  89      -7.045  32.156 -10.184  1.00  0.82           H  
ATOM   1360  HD1 PHE A  89      -8.488  32.263 -13.231  1.00  0.82           H  
ATOM   1361  HD2 PHE A  89      -7.186  34.917 -10.201  1.00  0.82           H  
ATOM   1362  HE1 PHE A  89     -10.135  33.935 -14.006  1.00  0.82           H  
ATOM   1363  HE2 PHE A  89      -8.793  36.573 -10.949  1.00  0.82           H  
ATOM   1364  HZ  PHE A  89     -10.299  36.103 -12.867  1.00  0.82           H  
ATOM   1365  N   VAL A  90      -3.837  31.209 -10.613  1.00  0.81           N  
ATOM   1366  CA  VAL A  90      -2.994  30.441  -9.707  1.00  0.81           C  
ATOM   1367  C   VAL A  90      -1.857  31.312  -9.154  1.00  0.81           C  
ATOM   1368  O   VAL A  90      -1.583  31.291  -7.952  1.00  0.81           O  
ATOM   1369  CB  VAL A  90      -2.432  29.206 -10.433  1.00  0.81           C  
ATOM   1370  CG1 VAL A  90      -1.394  28.520  -9.604  1.00  0.81           C  
ATOM   1371  CG2 VAL A  90      -3.543  28.270 -10.687  1.00  0.81           C  
ATOM   1372  H   VAL A  90      -3.946  30.933 -11.582  1.00  0.81           H  
ATOM   1373  HA  VAL A  90      -3.608  30.098  -8.871  1.00  0.81           H  
ATOM   1374  HB  VAL A  90      -1.973  29.517 -11.373  1.00  0.81           H  
ATOM   1375 1HG1 VAL A  90      -1.013  27.647 -10.138  1.00  0.81           H  
ATOM   1376 2HG1 VAL A  90      -0.598  29.201  -9.422  1.00  0.81           H  
ATOM   1377 3HG1 VAL A  90      -1.830  28.209  -8.676  1.00  0.81           H  
ATOM   1378 1HG2 VAL A  90      -3.175  27.387 -11.213  1.00  0.81           H  
ATOM   1379 2HG2 VAL A  90      -3.965  27.982  -9.730  1.00  0.81           H  
ATOM   1380 3HG2 VAL A  90      -4.293  28.765 -11.287  1.00  0.81           H  
ATOM   1381  N   ASP A  91      -1.198  32.094 -10.014  1.00  0.82           N  
ATOM   1382  CA  ASP A  91      -0.122  32.964  -9.541  1.00  0.82           C  
ATOM   1383  C   ASP A  91      -0.644  34.049  -8.606  1.00  0.82           C  
ATOM   1384  O   ASP A  91      -0.012  34.363  -7.596  1.00  0.82           O  
ATOM   1385  CB  ASP A  91       0.667  33.557 -10.706  1.00  0.82           C  
ATOM   1386  CG  ASP A  91       1.615  32.515 -11.401  1.00  0.82           C  
ATOM   1387  OD1 ASP A  91       1.841  31.446 -10.830  1.00  0.82           O  
ATOM   1388  OD2 ASP A  91       2.104  32.798 -12.465  1.00  0.82           O  
ATOM   1389  H   ASP A  91      -1.467  32.108 -10.988  1.00  0.82           H  
ATOM   1390  HA  ASP A  91       0.568  32.364  -8.967  1.00  0.82           H  
ATOM   1391 1HB  ASP A  91      -0.040  33.925 -11.451  1.00  0.82           H  
ATOM   1392 2HB  ASP A  91       1.255  34.409 -10.359  1.00  0.82           H  
ATOM   1393  N   VAL A  92      -1.837  34.569  -8.885  1.00  0.83           N  
ATOM   1394  CA  VAL A  92      -2.402  35.598  -8.014  1.00  0.83           C  
ATOM   1395  C   VAL A  92      -2.588  35.031  -6.608  1.00  0.83           C  
ATOM   1396  O   VAL A  92      -2.203  35.642  -5.600  1.00  0.83           O  
ATOM   1397  CB  VAL A  92      -3.767  36.055  -8.572  1.00  0.83           C  
ATOM   1398  CG1 VAL A  92      -4.501  36.967  -7.581  1.00  0.83           C  
ATOM   1399  CG2 VAL A  92      -3.548  36.758  -9.877  1.00  0.83           C  
ATOM   1400  H   VAL A  92      -2.331  34.277  -9.731  1.00  0.83           H  
ATOM   1401  HA  VAL A  92      -1.714  36.444  -7.975  1.00  0.83           H  
ATOM   1402  HB  VAL A  92      -4.391  35.181  -8.732  1.00  0.83           H  
ATOM   1403 1HG1 VAL A  92      -5.465  37.258  -7.999  1.00  0.83           H  
ATOM   1404 2HG1 VAL A  92      -4.663  36.433  -6.644  1.00  0.83           H  
ATOM   1405 3HG1 VAL A  92      -3.903  37.858  -7.394  1.00  0.83           H  
ATOM   1406 1HG2 VAL A  92      -4.493  37.039 -10.266  1.00  0.83           H  
ATOM   1407 2HG2 VAL A  92      -2.935  37.640  -9.720  1.00  0.83           H  
ATOM   1408 3HG2 VAL A  92      -3.057  36.098 -10.572  1.00  0.83           H  
ATOM   1409  N   MET A  93      -3.152  33.833  -6.549  1.00  0.85           N  
ATOM   1410  CA  MET A  93      -3.361  33.176  -5.281  1.00  0.85           C  
ATOM   1411  C   MET A  93      -2.057  32.881  -4.550  1.00  0.85           C  
ATOM   1412  O   MET A  93      -1.947  33.147  -3.350  1.00  0.85           O  
ATOM   1413  CB  MET A  93      -4.115  31.889  -5.492  1.00  0.85           C  
ATOM   1414  CG  MET A  93      -5.528  32.018  -5.903  1.00  0.85           C  
ATOM   1415  SD  MET A  93      -6.191  30.418  -6.194  1.00  0.85           S  
ATOM   1416  CE  MET A  93      -6.026  29.965  -4.498  1.00  0.85           C  
ATOM   1417  H   MET A  93      -3.449  33.371  -7.411  1.00  0.85           H  
ATOM   1418  HA  MET A  93      -3.955  33.837  -4.649  1.00  0.85           H  
ATOM   1419 1HB  MET A  93      -3.608  31.307  -6.264  1.00  0.85           H  
ATOM   1420 2HB  MET A  93      -4.078  31.303  -4.579  1.00  0.85           H  
ATOM   1421 1HG  MET A  93      -6.100  32.501  -5.112  1.00  0.85           H  
ATOM   1422 2HG  MET A  93      -5.614  32.611  -6.812  1.00  0.85           H  
ATOM   1423 1HE  MET A  93      -6.418  28.995  -4.327  1.00  0.85           H  
ATOM   1424 2HE  MET A  93      -4.977  29.994  -4.210  1.00  0.85           H  
ATOM   1425 3HE  MET A  93      -6.572  30.668  -3.911  1.00  0.85           H  
ATOM   1426  N   LYS A  94      -1.042  32.381  -5.268  1.00  0.86           N  
ATOM   1427  CA  LYS A  94       0.224  32.067  -4.610  1.00  0.86           C  
ATOM   1428  C   LYS A  94       0.874  33.308  -4.003  1.00  0.86           C  
ATOM   1429  O   LYS A  94       1.354  33.267  -2.869  1.00  0.86           O  
ATOM   1430  CB  LYS A  94       1.202  31.413  -5.589  1.00  0.86           C  
ATOM   1431  CG  LYS A  94       0.889  29.964  -5.988  1.00  0.86           C  
ATOM   1432  CD  LYS A  94       2.031  29.384  -6.836  1.00  0.86           C  
ATOM   1433  CE  LYS A  94       2.087  30.136  -8.146  1.00  0.86           C  
ATOM   1434  NZ  LYS A  94       2.991  29.563  -9.160  1.00  0.86           N  
ATOM   1435  H   LYS A  94      -1.165  32.179  -6.261  1.00  0.86           H  
ATOM   1436  HA  LYS A  94       0.019  31.364  -3.802  1.00  0.86           H  
ATOM   1437 1HB  LYS A  94       1.223  32.005  -6.507  1.00  0.86           H  
ATOM   1438 2HB  LYS A  94       2.204  31.436  -5.167  1.00  0.86           H  
ATOM   1439 1HG  LYS A  94       0.756  29.357  -5.092  1.00  0.86           H  
ATOM   1440 2HG  LYS A  94      -0.033  29.931  -6.563  1.00  0.86           H  
ATOM   1441 1HD  LYS A  94       2.981  29.490  -6.314  1.00  0.86           H  
ATOM   1442 2HD  LYS A  94       1.847  28.328  -7.034  1.00  0.86           H  
ATOM   1443 1HE  LYS A  94       1.103  30.161  -8.545  1.00  0.86           H  
ATOM   1444 2HE  LYS A  94       2.404  31.158  -7.945  1.00  0.86           H  
ATOM   1445 1HZ  LYS A  94       2.882  30.184  -9.985  1.00  0.86           H  
ATOM   1446 2HZ  LYS A  94       3.943  29.558  -8.839  1.00  0.86           H  
ATOM   1447 3HZ  LYS A  94       2.701  28.631  -9.395  1.00  0.86           H  
ATOM   1448  N   GLU A  95       0.835  34.438  -4.716  1.00  0.86           N  
ATOM   1449  CA  GLU A  95       1.435  35.679  -4.213  1.00  0.86           C  
ATOM   1450  C   GLU A  95       0.764  36.131  -2.925  1.00  0.86           C  
ATOM   1451  O   GLU A  95       1.403  36.670  -2.020  1.00  0.86           O  
ATOM   1452  CB  GLU A  95       1.350  36.793  -5.258  1.00  0.86           C  
ATOM   1453  CG  GLU A  95       2.269  36.606  -6.453  1.00  0.86           C  
ATOM   1454  CD  GLU A  95       2.123  37.694  -7.473  1.00  0.86           C  
ATOM   1455  OE1 GLU A  95       1.243  38.518  -7.342  1.00  0.86           O  
ATOM   1456  OE2 GLU A  95       2.890  37.716  -8.409  1.00  0.86           O  
ATOM   1457  H   GLU A  95       0.413  34.430  -5.648  1.00  0.86           H  
ATOM   1458  HA  GLU A  95       2.485  35.487  -3.999  1.00  0.86           H  
ATOM   1459 1HB  GLU A  95       0.326  36.848  -5.636  1.00  0.86           H  
ATOM   1460 2HB  GLU A  95       1.581  37.749  -4.793  1.00  0.86           H  
ATOM   1461 1HG  GLU A  95       3.299  36.588  -6.102  1.00  0.86           H  
ATOM   1462 2HG  GLU A  95       2.058  35.646  -6.916  1.00  0.86           H  
ATOM   1463  N   ALA A  96      -0.534  35.878  -2.847  1.00  0.83           N  
ATOM   1464  CA  ALA A  96      -1.375  36.216  -1.715  1.00  0.83           C  
ATOM   1465  C   ALA A  96      -1.309  35.191  -0.580  1.00  0.83           C  
ATOM   1466  O   ALA A  96      -2.014  35.340   0.418  1.00  0.83           O  
ATOM   1467  CB  ALA A  96      -2.794  36.333  -2.180  1.00  0.83           C  
ATOM   1468  H   ALA A  96      -0.990  35.458  -3.661  1.00  0.83           H  
ATOM   1469  HA  ALA A  96      -1.038  37.175  -1.324  1.00  0.83           H  
ATOM   1470 1HB  ALA A  96      -3.430  36.619  -1.346  1.00  0.83           H  
ATOM   1471 2HB  ALA A  96      -2.858  37.081  -2.970  1.00  0.83           H  
ATOM   1472 3HB  ALA A  96      -3.103  35.365  -2.567  1.00  0.83           H  
ATOM   1473  N   ASN A  97      -0.489  34.146  -0.732  1.00  0.79           N  
ATOM   1474  CA  ASN A  97      -0.377  33.042   0.219  1.00  0.79           C  
ATOM   1475  C   ASN A  97      -1.686  32.275   0.415  1.00  0.79           C  
ATOM   1476  O   ASN A  97      -2.026  31.857   1.522  1.00  0.79           O  
ATOM   1477  CB  ASN A  97       0.138  33.531   1.566  1.00  0.79           C  
ATOM   1478  CG  ASN A  97       1.523  34.113   1.481  1.00  0.79           C  
ATOM   1479  OD1 ASN A  97       2.448  33.493   0.941  1.00  0.79           O  
ATOM   1480  ND2 ASN A  97       1.683  35.303   2.006  1.00  0.79           N  
ATOM   1481  H   ASN A  97       0.091  34.083  -1.567  1.00  0.79           H  
ATOM   1482  HA  ASN A  97       0.347  32.332  -0.186  1.00  0.79           H  
ATOM   1483 1HB  ASN A  97      -0.530  34.267   1.997  1.00  0.79           H  
ATOM   1484 2HB  ASN A  97       0.167  32.688   2.257  1.00  0.79           H  
ATOM   1485 1HD2 ASN A  97       2.579  35.746   1.979  1.00  0.79           H  
ATOM   1486 2HD2 ASN A  97       0.907  35.770   2.430  1.00  0.79           H  
ATOM   1487  N   VAL A  98      -2.407  32.061  -0.676  1.00  0.75           N  
ATOM   1488  CA  VAL A  98      -3.637  31.283  -0.648  1.00  0.75           C  
ATOM   1489  C   VAL A  98      -3.364  30.051  -1.495  1.00  0.75           C  
ATOM   1490  O   VAL A  98      -2.865  30.171  -2.612  1.00  0.75           O  
ATOM   1491  CB  VAL A  98      -4.792  32.121  -1.204  1.00  0.75           C  
ATOM   1492  CG1 VAL A  98      -6.051  31.378  -1.194  1.00  0.75           C  
ATOM   1493  CG2 VAL A  98      -4.939  33.325  -0.389  1.00  0.75           C  
ATOM   1494  H   VAL A  98      -2.100  32.453  -1.568  1.00  0.75           H  
ATOM   1495  HA  VAL A  98      -3.865  30.977   0.375  1.00  0.75           H  
ATOM   1496  HB  VAL A  98      -4.573  32.390  -2.238  1.00  0.75           H  
ATOM   1497 1HG1 VAL A  98      -6.841  32.002  -1.598  1.00  0.75           H  
ATOM   1498 2HG1 VAL A  98      -5.939  30.499  -1.784  1.00  0.75           H  
ATOM   1499 3HG1 VAL A  98      -6.290  31.112  -0.169  1.00  0.75           H  
ATOM   1500 1HG2 VAL A  98      -5.739  33.885  -0.782  1.00  0.75           H  
ATOM   1501 2HG2 VAL A  98      -5.162  33.049   0.641  1.00  0.75           H  
ATOM   1502 3HG2 VAL A  98      -4.029  33.911  -0.413  1.00  0.75           H  
ATOM   1503  N   LEU A  99      -3.628  28.859  -0.980  1.00  0.71           N  
ATOM   1504  CA  LEU A  99      -3.239  27.702  -1.763  1.00  0.71           C  
ATOM   1505  C   LEU A  99      -4.321  27.257  -2.761  1.00  0.71           C  
ATOM   1506  O   LEU A  99      -5.482  27.103  -2.386  1.00  0.71           O  
ATOM   1507  CB  LEU A  99      -2.913  26.551  -0.821  1.00  0.71           C  
ATOM   1508  CG  LEU A  99      -1.802  26.856   0.208  1.00  0.71           C  
ATOM   1509  CD1 LEU A  99      -1.579  25.645   1.146  1.00  0.71           C  
ATOM   1510  CD2 LEU A  99      -0.538  27.224  -0.526  1.00  0.71           C  
ATOM   1511  H   LEU A  99      -4.065  28.757  -0.064  1.00  0.71           H  
ATOM   1512  HA  LEU A  99      -2.322  27.973  -2.263  1.00  0.71           H  
ATOM   1513 1HB  LEU A  99      -3.806  26.282  -0.287  1.00  0.71           H  
ATOM   1514 2HB  LEU A  99      -2.589  25.711  -1.425  1.00  0.71           H  
ATOM   1515  HG  LEU A  99      -2.117  27.699   0.823  1.00  0.71           H  
ATOM   1516 1HD1 LEU A  99      -0.807  25.889   1.874  1.00  0.71           H  
ATOM   1517 2HD1 LEU A  99      -2.507  25.406   1.670  1.00  0.71           H  
ATOM   1518 3HD1 LEU A  99      -1.254  24.785   0.570  1.00  0.71           H  
ATOM   1519 1HD2 LEU A  99       0.244  27.463   0.196  1.00  0.71           H  
ATOM   1520 2HD2 LEU A  99      -0.220  26.390  -1.140  1.00  0.71           H  
ATOM   1521 3HD2 LEU A  99      -0.727  28.092  -1.160  1.00  0.71           H  
ATOM   1522  N   PRO A 100      -3.985  27.074  -4.045  1.00  0.68           N  
ATOM   1523  CA  PRO A 100      -4.871  26.600  -5.086  1.00  0.68           C  
ATOM   1524  C   PRO A 100      -5.116  25.118  -5.021  1.00  0.68           C  
ATOM   1525  O   PRO A 100      -4.240  24.328  -4.631  1.00  0.68           O  
ATOM   1526  CB  PRO A 100      -4.116  26.978  -6.363  1.00  0.68           C  
ATOM   1527  CG  PRO A 100      -2.656  26.923  -5.946  1.00  0.68           C  
ATOM   1528  CD  PRO A 100      -2.624  27.392  -4.520  1.00  0.68           C  
ATOM   1529  HA  PRO A 100      -5.830  27.115  -5.043  1.00  0.68           H  
ATOM   1530 1HB  PRO A 100      -4.367  26.274  -7.169  1.00  0.68           H  
ATOM   1531 2HB  PRO A 100      -4.424  27.976  -6.704  1.00  0.68           H  
ATOM   1532 1HG  PRO A 100      -2.260  25.917  -6.042  1.00  0.68           H  
ATOM   1533 2HG  PRO A 100      -2.042  27.558  -6.581  1.00  0.68           H  
ATOM   1534 1HD  PRO A 100      -1.862  26.798  -3.992  1.00  0.68           H  
ATOM   1535 2HD  PRO A 100      -2.428  28.482  -4.485  1.00  0.68           H  
ATOM   1536  N   GLY A 101      -6.237  24.736  -5.571  1.00  0.67           N  
ATOM   1537  CA  GLY A 101      -6.486  23.346  -5.786  1.00  0.67           C  
ATOM   1538  C   GLY A 101      -7.542  23.173  -6.821  1.00  0.67           C  
ATOM   1539  O   GLY A 101      -8.099  24.152  -7.317  1.00  0.67           O  
ATOM   1540  H   GLY A 101      -6.957  25.428  -5.781  1.00  0.67           H  
ATOM   1541 1HA  GLY A 101      -5.570  22.861  -6.110  1.00  0.67           H  
ATOM   1542 2HA  GLY A 101      -6.806  22.879  -4.869  1.00  0.67           H  
ATOM   1543  N   ILE A 102      -7.811  21.934  -7.140  1.00  0.69           N  
ATOM   1544  CA  ILE A 102      -8.715  21.635  -8.218  1.00  0.69           C  
ATOM   1545  C   ILE A 102      -9.716  20.520  -8.016  1.00  0.69           C  
ATOM   1546  O   ILE A 102      -9.398  19.465  -7.478  1.00  0.69           O  
ATOM   1547  CB  ILE A 102      -7.860  21.315  -9.436  1.00  0.69           C  
ATOM   1548  CG1 ILE A 102      -8.738  21.075 -10.639  1.00  0.69           C  
ATOM   1549  CG2 ILE A 102      -6.944  20.156  -9.110  1.00  0.69           C  
ATOM   1550  CD1 ILE A 102      -8.048  21.086 -11.882  1.00  0.69           C  
ATOM   1551  H   ILE A 102      -7.295  21.199  -6.658  1.00  0.69           H  
ATOM   1552  HA  ILE A 102      -9.275  22.537  -8.424  1.00  0.69           H  
ATOM   1553  HB  ILE A 102      -7.233  22.131  -9.660  1.00  0.69           H  
ATOM   1554 1HG1 ILE A 102      -9.177  20.097 -10.542  1.00  0.69           H  
ATOM   1555 2HG1 ILE A 102      -9.523  21.815 -10.684  1.00  0.69           H  
ATOM   1556 1HG2 ILE A 102      -6.327  19.949  -9.954  1.00  0.69           H  
ATOM   1557 2HG2 ILE A 102      -6.315  20.415  -8.257  1.00  0.69           H  
ATOM   1558 3HG2 ILE A 102      -7.518  19.300  -8.865  1.00  0.69           H  
ATOM   1559 1HD1 ILE A 102      -8.741  20.856 -12.676  1.00  0.69           H  
ATOM   1560 2HD1 ILE A 102      -7.585  22.007 -12.078  1.00  0.69           H  
ATOM   1561 3HD1 ILE A 102      -7.327  20.369 -11.815  1.00  0.69           H  
ATOM   1562  N   LYS A 103     -10.916  20.745  -8.521  1.00  0.72           N  
ATOM   1563  CA  LYS A 103     -11.932  19.704  -8.566  1.00  0.72           C  
ATOM   1564  C   LYS A 103     -11.557  18.724  -9.662  1.00  0.72           C  
ATOM   1565  O   LYS A 103     -11.442  19.108 -10.826  1.00  0.72           O  
ATOM   1566  CB  LYS A 103     -13.288  20.309  -8.864  1.00  0.72           C  
ATOM   1567  CG  LYS A 103     -14.455  19.333  -8.943  1.00  0.72           C  
ATOM   1568  CD  LYS A 103     -15.740  20.103  -9.264  1.00  0.72           C  
ATOM   1569  CE  LYS A 103     -16.934  19.218  -9.449  1.00  0.72           C  
ATOM   1570  NZ  LYS A 103     -18.126  20.025  -9.793  1.00  0.72           N  
ATOM   1571  H   LYS A 103     -11.093  21.666  -8.926  1.00  0.72           H  
ATOM   1572  HA  LYS A 103     -11.958  19.174  -7.614  1.00  0.72           H  
ATOM   1573 1HB  LYS A 103     -13.524  21.015  -8.070  1.00  0.72           H  
ATOM   1574 2HB  LYS A 103     -13.241  20.868  -9.800  1.00  0.72           H  
ATOM   1575 1HG  LYS A 103     -14.271  18.601  -9.725  1.00  0.72           H  
ATOM   1576 2HG  LYS A 103     -14.564  18.814  -7.990  1.00  0.72           H  
ATOM   1577 1HD  LYS A 103     -15.964  20.772  -8.436  1.00  0.72           H  
ATOM   1578 2HD  LYS A 103     -15.602  20.710 -10.160  1.00  0.72           H  
ATOM   1579 1HE  LYS A 103     -16.744  18.507 -10.249  1.00  0.72           H  
ATOM   1580 2HE  LYS A 103     -17.130  18.670  -8.526  1.00  0.72           H  
ATOM   1581 1HZ  LYS A 103     -18.920  19.421  -9.912  1.00  0.72           H  
ATOM   1582 2HZ  LYS A 103     -18.307  20.690  -9.045  1.00  0.72           H  
ATOM   1583 3HZ  LYS A 103     -17.956  20.530 -10.653  1.00  0.72           H  
ATOM   1584  N   VAL A 104     -11.403  17.459  -9.304  1.00  0.77           N  
ATOM   1585  CA  VAL A 104     -10.962  16.451 -10.267  1.00  0.77           C  
ATOM   1586  C   VAL A 104     -11.969  15.351 -10.520  1.00  0.77           C  
ATOM   1587  O   VAL A 104     -11.623  14.238 -10.920  1.00  0.77           O  
ATOM   1588  CB  VAL A 104      -9.629  15.876  -9.835  1.00  0.77           C  
ATOM   1589  CG1 VAL A 104      -8.603  16.913  -9.912  1.00  0.77           C  
ATOM   1590  CG2 VAL A 104      -9.711  15.467  -8.452  1.00  0.77           C  
ATOM   1591  H   VAL A 104     -11.553  17.199  -8.326  1.00  0.77           H  
ATOM   1592  HA  VAL A 104     -10.789  16.958 -11.213  1.00  0.77           H  
ATOM   1593  HB  VAL A 104      -9.354  15.051 -10.486  1.00  0.77           H  
ATOM   1594 1HG1 VAL A 104      -7.636  16.515  -9.594  1.00  0.77           H  
ATOM   1595 2HG1 VAL A 104      -8.543  17.271 -10.911  1.00  0.77           H  
ATOM   1596 3HG1 VAL A 104      -8.903  17.706  -9.262  1.00  0.77           H  
ATOM   1597 1HG2 VAL A 104      -8.737  15.105  -8.171  1.00  0.77           H  
ATOM   1598 2HG2 VAL A 104      -9.971  16.323  -7.830  1.00  0.77           H  
ATOM   1599 3HG2 VAL A 104     -10.469  14.690  -8.338  1.00  0.77           H  
ATOM   1600  N   ASP A 105     -13.222  15.689 -10.306  1.00  0.82           N  
ATOM   1601  CA  ASP A 105     -14.327  14.794 -10.567  1.00  0.82           C  
ATOM   1602  C   ASP A 105     -14.551  14.714 -12.075  1.00  0.82           C  
ATOM   1603  O   ASP A 105     -13.977  15.497 -12.838  1.00  0.82           O  
ATOM   1604  CB  ASP A 105     -15.603  15.311  -9.860  1.00  0.82           C  
ATOM   1605  CG  ASP A 105     -16.732  14.264  -9.665  1.00  0.82           C  
ATOM   1606  OD1 ASP A 105     -16.588  13.152 -10.164  1.00  0.82           O  
ATOM   1607  OD2 ASP A 105     -17.741  14.605  -9.078  1.00  0.82           O  
ATOM   1608  H   ASP A 105     -13.402  16.622  -9.968  1.00  0.82           H  
ATOM   1609  HA  ASP A 105     -14.078  13.809 -10.196  1.00  0.82           H  
ATOM   1610 1HB  ASP A 105     -15.343  15.744  -8.898  1.00  0.82           H  
ATOM   1611 2HB  ASP A 105     -16.016  16.119 -10.461  1.00  0.82           H  
ATOM   1612  N   LYS A 106     -15.362  13.750 -12.487  1.00  0.86           N  
ATOM   1613  CA  LYS A 106     -15.807  13.613 -13.870  1.00  0.86           C  
ATOM   1614  C   LYS A 106     -17.314  13.743 -13.864  1.00  0.86           C  
ATOM   1615  O   LYS A 106     -17.942  13.975 -14.899  1.00  0.86           O  
ATOM   1616  CB  LYS A 106     -15.356  12.316 -14.566  1.00  0.86           C  
ATOM   1617  CG  LYS A 106     -13.846  12.224 -14.882  1.00  0.86           C  
ATOM   1618  CD  LYS A 106     -13.518  11.085 -15.912  1.00  0.86           C  
ATOM   1619  CE  LYS A 106     -13.474   9.681 -15.298  1.00  0.86           C  
ATOM   1620  NZ  LYS A 106     -13.046   8.628 -16.300  1.00  0.86           N  
ATOM   1621  H   LYS A 106     -15.774  13.156 -11.769  1.00  0.86           H  
ATOM   1622  HA  LYS A 106     -15.412  14.446 -14.452  1.00  0.86           H  
ATOM   1623 1HB  LYS A 106     -15.608  11.465 -13.933  1.00  0.86           H  
ATOM   1624 2HB  LYS A 106     -15.905  12.196 -15.499  1.00  0.86           H  
ATOM   1625 1HG  LYS A 106     -13.509  13.178 -15.290  1.00  0.86           H  
ATOM   1626 2HG  LYS A 106     -13.296  12.037 -13.974  1.00  0.86           H  
ATOM   1627 1HD  LYS A 106     -14.271  11.093 -16.701  1.00  0.86           H  
ATOM   1628 2HD  LYS A 106     -12.549  11.288 -16.364  1.00  0.86           H  
ATOM   1629 1HE  LYS A 106     -12.754   9.688 -14.476  1.00  0.86           H  
ATOM   1630 2HE  LYS A 106     -14.454   9.421 -14.918  1.00  0.86           H  
ATOM   1631 1HZ  LYS A 106     -12.981   7.671 -15.862  1.00  0.86           H  
ATOM   1632 2HZ  LYS A 106     -13.703   8.599 -17.057  1.00  0.86           H  
ATOM   1633 3HZ  LYS A 106     -12.141   8.865 -16.652  1.00  0.86           H  
ATOM   1634  N   GLY A 107     -17.885  13.599 -12.675  1.00  0.90           N  
ATOM   1635  CA  GLY A 107     -19.324  13.662 -12.498  1.00  0.90           C  
ATOM   1636  C   GLY A 107     -19.872  12.473 -11.733  1.00  0.90           C  
ATOM   1637  O   GLY A 107     -19.206  11.438 -11.573  1.00  0.90           O  
ATOM   1638  H   GLY A 107     -17.300  13.420 -11.854  1.00  0.90           H  
ATOM   1639 1HA  GLY A 107     -19.574  14.577 -11.961  1.00  0.90           H  
ATOM   1640 2HA  GLY A 107     -19.811  13.722 -13.471  1.00  0.90           H  
ATOM   1641  N   THR A 108     -21.099  12.642 -11.244  1.00  0.93           N  
ATOM   1642  CA  THR A 108     -21.757  11.598 -10.492  1.00  0.93           C  
ATOM   1643  C   THR A 108     -22.369  10.611 -11.465  1.00  0.93           C  
ATOM   1644  O   THR A 108     -22.570  10.932 -12.638  1.00  0.93           O  
ATOM   1645  CB  THR A 108     -22.878  12.164  -9.587  1.00  0.93           C  
ATOM   1646  OG1 THR A 108     -23.870  12.751 -10.420  1.00  0.93           O  
ATOM   1647  CG2 THR A 108     -22.370  13.217  -8.586  1.00  0.93           C  
ATOM   1648  H   THR A 108     -21.584  13.511 -11.411  1.00  0.93           H  
ATOM   1649  HA  THR A 108     -21.029  11.085  -9.887  1.00  0.93           H  
ATOM   1650  HB  THR A 108     -23.326  11.344  -9.031  1.00  0.93           H  
ATOM   1651  HG1 THR A 108     -24.242  12.071 -10.988  1.00  0.93           H  
ATOM   1652 1HG2 THR A 108     -23.206  13.576  -7.983  1.00  0.93           H  
ATOM   1653 2HG2 THR A 108     -21.634  12.779  -7.934  1.00  0.93           H  
ATOM   1654 3HG2 THR A 108     -21.928  14.050  -9.126  1.00  0.93           H  
ATOM   1655  N   VAL A 109     -22.717   9.443 -10.969  1.00  0.94           N  
ATOM   1656  CA  VAL A 109     -23.408   8.450 -11.773  1.00  0.94           C  
ATOM   1657  C   VAL A 109     -24.322   7.597 -10.900  1.00  0.94           C  
ATOM   1658  O   VAL A 109     -23.989   7.280  -9.758  1.00  0.94           O  
ATOM   1659  CB  VAL A 109     -22.368   7.585 -12.515  1.00  0.94           C  
ATOM   1660  CG1 VAL A 109     -21.540   6.867 -11.520  1.00  0.94           C  
ATOM   1661  CG2 VAL A 109     -23.049   6.598 -13.446  1.00  0.94           C  
ATOM   1662  H   VAL A 109     -22.465   9.257 -10.003  1.00  0.94           H  
ATOM   1663  HA  VAL A 109     -24.020   8.966 -12.514  1.00  0.94           H  
ATOM   1664  HB  VAL A 109     -21.714   8.239 -13.093  1.00  0.94           H  
ATOM   1665 1HG1 VAL A 109     -20.790   6.267 -12.026  1.00  0.94           H  
ATOM   1666 2HG1 VAL A 109     -21.050   7.590 -10.865  1.00  0.94           H  
ATOM   1667 3HG1 VAL A 109     -22.194   6.222 -10.943  1.00  0.94           H  
ATOM   1668 1HG2 VAL A 109     -22.294   6.011 -13.961  1.00  0.94           H  
ATOM   1669 2HG2 VAL A 109     -23.689   5.927 -12.880  1.00  0.94           H  
ATOM   1670 3HG2 VAL A 109     -23.646   7.141 -14.177  1.00  0.94           H  
ATOM   1671  N   GLU A 110     -25.487   7.233 -11.419  1.00  0.95           N  
ATOM   1672  CA  GLU A 110     -26.395   6.371 -10.664  1.00  0.95           C  
ATOM   1673  C   GLU A 110     -25.732   5.036 -10.371  1.00  0.95           C  
ATOM   1674  O   GLU A 110     -25.112   4.435 -11.252  1.00  0.95           O  
ATOM   1675  CB  GLU A 110     -27.717   6.200 -11.404  1.00  0.95           C  
ATOM   1676  CG  GLU A 110     -28.775   5.411 -10.648  1.00  0.95           C  
ATOM   1677  CD  GLU A 110     -30.107   5.383 -11.365  1.00  0.95           C  
ATOM   1678  OE1 GLU A 110     -30.246   6.066 -12.351  1.00  0.95           O  
ATOM   1679  OE2 GLU A 110     -30.980   4.669 -10.932  1.00  0.95           O  
ATOM   1680  H   GLU A 110     -25.734   7.528 -12.353  1.00  0.95           H  
ATOM   1681  HA  GLU A 110     -26.616   6.830  -9.707  1.00  0.95           H  
ATOM   1682 1HB  GLU A 110     -28.133   7.182 -11.626  1.00  0.95           H  
ATOM   1683 2HB  GLU A 110     -27.538   5.697 -12.353  1.00  0.95           H  
ATOM   1684 1HG  GLU A 110     -28.425   4.386 -10.513  1.00  0.95           H  
ATOM   1685 2HG  GLU A 110     -28.903   5.852  -9.655  1.00  0.95           H  
ATOM   1686  N   LEU A 111     -25.850   4.578  -9.133  1.00  0.96           N  
ATOM   1687  CA  LEU A 111     -25.244   3.323  -8.741  1.00  0.96           C  
ATOM   1688  C   LEU A 111     -26.179   2.134  -8.907  1.00  0.96           C  
ATOM   1689  O   LEU A 111     -27.227   2.022  -8.255  1.00  0.96           O  
ATOM   1690  CB  LEU A 111     -24.765   3.410  -7.294  1.00  0.96           C  
ATOM   1691  CG  LEU A 111     -24.097   2.177  -6.737  1.00  0.96           C  
ATOM   1692  CD1 LEU A 111     -22.853   1.863  -7.534  1.00  0.96           C  
ATOM   1693  CD2 LEU A 111     -23.726   2.457  -5.341  1.00  0.96           C  
ATOM   1694  H   LEU A 111     -26.367   5.124  -8.449  1.00  0.96           H  
ATOM   1695  HA  LEU A 111     -24.374   3.157  -9.374  1.00  0.96           H  
ATOM   1696 1HB  LEU A 111     -24.053   4.232  -7.220  1.00  0.96           H  
ATOM   1697 2HB  LEU A 111     -25.619   3.651  -6.662  1.00  0.96           H  
ATOM   1698  HG  LEU A 111     -24.771   1.318  -6.789  1.00  0.96           H  
ATOM   1699 1HD1 LEU A 111     -22.369   0.980  -7.115  1.00  0.96           H  
ATOM   1700 2HD1 LEU A 111     -23.123   1.668  -8.569  1.00  0.96           H  
ATOM   1701 3HD1 LEU A 111     -22.169   2.708  -7.489  1.00  0.96           H  
ATOM   1702 1HD2 LEU A 111     -23.229   1.605  -4.928  1.00  0.96           H  
ATOM   1703 2HD2 LEU A 111     -23.052   3.317  -5.313  1.00  0.96           H  
ATOM   1704 3HD2 LEU A 111     -24.620   2.676  -4.770  1.00  0.96           H  
ATOM   1705  N   ALA A 112     -25.792   1.241  -9.800  1.00  0.98           N  
ATOM   1706  CA  ALA A 112     -26.599   0.076 -10.065  1.00  0.98           C  
ATOM   1707  C   ALA A 112     -26.712  -0.726  -8.791  1.00  0.98           C  
ATOM   1708  O   ALA A 112     -25.759  -0.809  -8.019  1.00  0.98           O  
ATOM   1709  CB  ALA A 112     -25.992  -0.764 -11.171  1.00  0.98           C  
ATOM   1710  H   ALA A 112     -24.930   1.387 -10.308  1.00  0.98           H  
ATOM   1711  HA  ALA A 112     -27.597   0.404 -10.360  1.00  0.98           H  
ATOM   1712 1HB  ALA A 112     -26.621  -1.635 -11.351  1.00  0.98           H  
ATOM   1713 2HB  ALA A 112     -25.922  -0.169 -12.082  1.00  0.98           H  
ATOM   1714 3HB  ALA A 112     -24.997  -1.091 -10.873  1.00  0.98           H  
ATOM   1715  N   GLY A 113     -27.863  -1.339  -8.581  1.00  1.00           N  
ATOM   1716  CA  GLY A 113     -28.053  -2.165  -7.404  1.00  1.00           C  
ATOM   1717  C   GLY A 113     -28.705  -1.443  -6.225  1.00  1.00           C  
ATOM   1718  O   GLY A 113     -29.067  -2.103  -5.250  1.00  1.00           O  
ATOM   1719  H   GLY A 113     -28.619  -1.230  -9.241  1.00  1.00           H  
ATOM   1720 1HA  GLY A 113     -28.662  -3.026  -7.675  1.00  1.00           H  
ATOM   1721 2HA  GLY A 113     -27.088  -2.559  -7.089  1.00  1.00           H  
ATOM   1722  N   THR A 114     -28.898  -0.115  -6.299  1.00  1.03           N  
ATOM   1723  CA  THR A 114     -29.525   0.540  -5.149  1.00  1.03           C  
ATOM   1724  C   THR A 114     -30.644   1.553  -5.482  1.00  1.03           C  
ATOM   1725  O   THR A 114     -31.073   1.712  -6.625  1.00  1.03           O  
ATOM   1726  CB  THR A 114     -28.435   1.176  -4.262  1.00  1.03           C  
ATOM   1727  OG1 THR A 114     -29.014   1.597  -3.026  1.00  1.03           O  
ATOM   1728  CG2 THR A 114     -27.766   2.332  -4.935  1.00  1.03           C  
ATOM   1729  H   THR A 114     -28.557   0.429  -7.096  1.00  1.03           H  
ATOM   1730  HA  THR A 114     -29.995  -0.233  -4.543  1.00  1.03           H  
ATOM   1731  HB  THR A 114     -27.694   0.426  -4.041  1.00  1.03           H  
ATOM   1732  HG1 THR A 114     -28.303   1.695  -2.364  1.00  1.03           H  
ATOM   1733 1HG2 THR A 114     -27.004   2.730  -4.276  1.00  1.03           H  
ATOM   1734 2HG2 THR A 114     -27.309   1.987  -5.846  1.00  1.03           H  
ATOM   1735 3HG2 THR A 114     -28.492   3.107  -5.163  1.00  1.03           H  
ATOM   1736  N   ASN A 115     -31.118   2.253  -4.450  1.00  1.05           N  
ATOM   1737  CA  ASN A 115     -32.309   3.110  -4.515  1.00  1.05           C  
ATOM   1738  C   ASN A 115     -32.105   4.505  -5.084  1.00  1.05           C  
ATOM   1739  O   ASN A 115     -32.385   5.507  -4.431  1.00  1.05           O  
ATOM   1740  CB  ASN A 115     -32.898   3.250  -3.122  1.00  1.05           C  
ATOM   1741  CG  ASN A 115     -33.403   1.951  -2.569  1.00  1.05           C  
ATOM   1742  OD1 ASN A 115     -34.029   1.153  -3.279  1.00  1.05           O  
ATOM   1743  ND2 ASN A 115     -33.137   1.715  -1.313  1.00  1.05           N  
ATOM   1744  H   ASN A 115     -30.637   2.122  -3.576  1.00  1.05           H  
ATOM   1745  HA  ASN A 115     -33.039   2.612  -5.154  1.00  1.05           H  
ATOM   1746 1HB  ASN A 115     -32.134   3.644  -2.447  1.00  1.05           H  
ATOM   1747 2HB  ASN A 115     -33.717   3.970  -3.138  1.00  1.05           H  
ATOM   1748 1HD2 ASN A 115     -33.444   0.866  -0.887  1.00  1.05           H  
ATOM   1749 2HD2 ASN A 115     -32.626   2.390  -0.768  1.00  1.05           H  
ATOM   1750  N   GLY A 116     -31.621   4.571  -6.312  1.00  1.06           N  
ATOM   1751  CA  GLY A 116     -31.459   5.858  -6.992  1.00  1.06           C  
ATOM   1752  C   GLY A 116     -30.269   6.664  -6.470  1.00  1.06           C  
ATOM   1753  O   GLY A 116     -30.153   7.870  -6.734  1.00  1.06           O  
ATOM   1754  H   GLY A 116     -31.398   3.688  -6.779  1.00  1.06           H  
ATOM   1755 1HA  GLY A 116     -31.331   5.679  -8.063  1.00  1.06           H  
ATOM   1756 2HA  GLY A 116     -32.371   6.440  -6.878  1.00  1.06           H  
ATOM   1757  N   GLU A 117     -29.409   6.015  -5.703  1.00  1.06           N  
ATOM   1758  CA  GLU A 117     -28.257   6.678  -5.128  1.00  1.06           C  
ATOM   1759  C   GLU A 117     -27.182   6.727  -6.162  1.00  1.06           C  
ATOM   1760  O   GLU A 117     -27.266   6.026  -7.171  1.00  1.06           O  
ATOM   1761  CB  GLU A 117     -27.715   5.998  -3.894  1.00  1.06           C  
ATOM   1762  CG  GLU A 117     -28.647   5.925  -2.755  1.00  1.06           C  
ATOM   1763  CD  GLU A 117     -27.957   5.427  -1.579  1.00  1.06           C  
ATOM   1764  OE1 GLU A 117     -27.084   6.127  -1.122  1.00  1.06           O  
ATOM   1765  OE2 GLU A 117     -28.246   4.336  -1.136  1.00  1.06           O  
ATOM   1766  H   GLU A 117     -29.567   5.035  -5.525  1.00  1.06           H  
ATOM   1767  HA  GLU A 117     -28.527   7.700  -4.863  1.00  1.06           H  
ATOM   1768 1HB  GLU A 117     -27.397   5.006  -4.142  1.00  1.06           H  
ATOM   1769 2HB  GLU A 117     -26.829   6.537  -3.548  1.00  1.06           H  
ATOM   1770 1HG  GLU A 117     -29.051   6.915  -2.548  1.00  1.06           H  
ATOM   1771 2HG  GLU A 117     -29.478   5.260  -3.006  1.00  1.06           H  
ATOM   1772  N   THR A 118     -26.202   7.566  -5.918  1.00  1.04           N  
ATOM   1773  CA  THR A 118     -25.107   7.751  -6.827  1.00  1.04           C  
ATOM   1774  C   THR A 118     -23.740   7.476  -6.242  1.00  1.04           C  
ATOM   1775  O   THR A 118     -23.564   7.286  -5.035  1.00  1.04           O  
ATOM   1776  CB  THR A 118     -25.123   9.197  -7.362  1.00  1.04           C  
ATOM   1777  OG1 THR A 118     -24.989  10.128  -6.263  1.00  1.04           O  
ATOM   1778  CG2 THR A 118     -26.392   9.513  -8.126  1.00  1.04           C  
ATOM   1779  H   THR A 118     -26.204   8.101  -5.061  1.00  1.04           H  
ATOM   1780  HA  THR A 118     -25.243   7.070  -7.661  1.00  1.04           H  
ATOM   1781  HB  THR A 118     -24.273   9.328  -8.028  1.00  1.04           H  
ATOM   1782  HG1 THR A 118     -24.452   9.753  -5.520  1.00  1.04           H  
ATOM   1783 1HG2 THR A 118     -26.345  10.540  -8.486  1.00  1.04           H  
ATOM   1784 2HG2 THR A 118     -26.487   8.854  -8.962  1.00  1.04           H  
ATOM   1785 3HG2 THR A 118     -27.250   9.396  -7.476  1.00  1.04           H  
ATOM   1786  N   THR A 119     -22.791   7.474  -7.151  1.00  1.01           N  
ATOM   1787  CA  THR A 119     -21.376   7.422  -6.885  1.00  1.01           C  
ATOM   1788  C   THR A 119     -20.712   8.414  -7.813  1.00  1.01           C  
ATOM   1789  O   THR A 119     -21.401   9.210  -8.454  1.00  1.01           O  
ATOM   1790  CB  THR A 119     -20.802   5.993  -7.032  1.00  1.01           C  
ATOM   1791  OG1 THR A 119     -19.464   5.990  -6.558  1.00  1.01           O  
ATOM   1792  CG2 THR A 119     -20.865   5.492  -8.440  1.00  1.01           C  
ATOM   1793  H   THR A 119     -23.095   7.540  -8.120  1.00  1.01           H  
ATOM   1794  HA  THR A 119     -21.196   7.755  -5.867  1.00  1.01           H  
ATOM   1795  HB  THR A 119     -21.390   5.322  -6.400  1.00  1.01           H  
ATOM   1796  HG1 THR A 119     -19.471   6.269  -5.634  1.00  1.01           H  
ATOM   1797 1HG2 THR A 119     -20.465   4.483  -8.484  1.00  1.01           H  
ATOM   1798 2HG2 THR A 119     -21.907   5.487  -8.767  1.00  1.01           H  
ATOM   1799 3HG2 THR A 119     -20.279   6.136  -9.082  1.00  1.01           H  
ATOM   1800  N   THR A 120     -19.394   8.412  -7.834  1.00  0.98           N  
ATOM   1801  CA  THR A 120     -18.631   9.343  -8.658  1.00  0.98           C  
ATOM   1802  C   THR A 120     -17.589   8.650  -9.504  1.00  0.98           C  
ATOM   1803  O   THR A 120     -17.053   7.607  -9.132  1.00  0.98           O  
ATOM   1804  CB  THR A 120     -18.063  10.498  -7.797  1.00  0.98           C  
ATOM   1805  OG1 THR A 120     -17.377   9.971  -6.658  1.00  0.98           O  
ATOM   1806  CG2 THR A 120     -19.141  11.453  -7.384  1.00  0.98           C  
ATOM   1807  H   THR A 120     -18.937   7.691  -7.285  1.00  0.98           H  
ATOM   1808  HA  THR A 120     -19.314   9.806  -9.362  1.00  0.98           H  
ATOM   1809  HB  THR A 120     -17.356  11.060  -8.398  1.00  0.98           H  
ATOM   1810  HG1 THR A 120     -17.113  10.728  -6.073  1.00  0.98           H  
ATOM   1811 1HG2 THR A 120     -18.704  12.258  -6.827  1.00  0.98           H  
ATOM   1812 2HG2 THR A 120     -19.592  11.850  -8.279  1.00  0.98           H  
ATOM   1813 3HG2 THR A 120     -19.889  10.957  -6.785  1.00  0.98           H  
ATOM   1814  N   GLN A 121     -17.284   9.264 -10.645  1.00  0.95           N  
ATOM   1815  CA  GLN A 121     -16.354   8.679 -11.600  1.00  0.95           C  
ATOM   1816  C   GLN A 121     -14.929   9.278 -11.704  1.00  0.95           C  
ATOM   1817  O   GLN A 121     -14.163   8.849 -12.556  1.00  0.95           O  
ATOM   1818  CB  GLN A 121     -17.035   8.702 -12.974  1.00  0.95           C  
ATOM   1819  CG  GLN A 121     -18.318   7.878 -13.045  1.00  0.95           C  
ATOM   1820  CD  GLN A 121     -18.960   7.881 -14.433  1.00  0.95           C  
ATOM   1821  OE1 GLN A 121     -18.923   8.876 -15.161  1.00  0.95           O  
ATOM   1822  NE2 GLN A 121     -19.549   6.750 -14.808  1.00  0.95           N  
ATOM   1823  H   GLN A 121     -17.778  10.128 -10.890  1.00  0.95           H  
ATOM   1824  HA  GLN A 121     -16.229   7.633 -11.320  1.00  0.95           H  
ATOM   1825 1HB  GLN A 121     -17.290   9.736 -13.230  1.00  0.95           H  
ATOM   1826 2HB  GLN A 121     -16.348   8.332 -13.729  1.00  0.95           H  
ATOM   1827 1HG  GLN A 121     -18.104   6.850 -12.759  1.00  0.95           H  
ATOM   1828 2HG  GLN A 121     -19.034   8.320 -12.349  1.00  0.95           H  
ATOM   1829 1HE2 GLN A 121     -19.984   6.686 -15.707  1.00  0.95           H  
ATOM   1830 2HE2 GLN A 121     -19.554   5.959 -14.195  1.00  0.95           H  
ATOM   1831  N   GLY A 122     -14.525  10.195 -10.824  1.00  0.93           N  
ATOM   1832  CA  GLY A 122     -13.197  10.879 -10.890  1.00  0.93           C  
ATOM   1833  C   GLY A 122     -11.936  10.056 -10.514  1.00  0.93           C  
ATOM   1834  O   GLY A 122     -11.127  10.471  -9.687  1.00  0.93           O  
ATOM   1835  H   GLY A 122     -15.177  10.482 -10.108  1.00  0.93           H  
ATOM   1836 1HA  GLY A 122     -13.061  11.274 -11.890  1.00  0.93           H  
ATOM   1837 2HA  GLY A 122     -13.227  11.746 -10.240  1.00  0.93           H  
ATOM   1838  N   LEU A 123     -11.810   8.900 -11.148  1.00  0.90           N  
ATOM   1839  CA  LEU A 123     -10.717   7.922 -11.087  1.00  0.90           C  
ATOM   1840  C   LEU A 123     -10.110   7.772 -12.497  1.00  0.90           C  
ATOM   1841  O   LEU A 123     -10.084   8.737 -13.269  1.00  0.90           O  
ATOM   1842  CB  LEU A 123     -11.193   6.605 -10.470  1.00  0.90           C  
ATOM   1843  CG  LEU A 123     -11.723   6.742  -9.028  1.00  0.90           C  
ATOM   1844  CD1 LEU A 123     -12.275   5.425  -8.548  1.00  0.90           C  
ATOM   1845  CD2 LEU A 123     -10.584   7.210  -8.100  1.00  0.90           C  
ATOM   1846  H   LEU A 123     -12.568   8.693 -11.786  1.00  0.90           H  
ATOM   1847  HA  LEU A 123      -9.941   8.314 -10.433  1.00  0.90           H  
ATOM   1848 1HB  LEU A 123     -11.991   6.197 -11.093  1.00  0.90           H  
ATOM   1849 2HB  LEU A 123     -10.370   5.901 -10.445  1.00  0.90           H  
ATOM   1850  HG  LEU A 123     -12.524   7.466  -9.016  1.00  0.90           H  
ATOM   1851 1HD1 LEU A 123     -12.650   5.549  -7.538  1.00  0.90           H  
ATOM   1852 2HD1 LEU A 123     -13.086   5.108  -9.204  1.00  0.90           H  
ATOM   1853 3HD1 LEU A 123     -11.484   4.676  -8.554  1.00  0.90           H  
ATOM   1854 1HD2 LEU A 123     -10.963   7.310  -7.086  1.00  0.90           H  
ATOM   1855 2HD2 LEU A 123      -9.774   6.481  -8.109  1.00  0.90           H  
ATOM   1856 3HD2 LEU A 123     -10.208   8.171  -8.442  1.00  0.90           H  
ATOM   1857  N   ASP A 124      -9.514   6.612 -12.805  1.00  0.87           N  
ATOM   1858  CA  ASP A 124      -8.906   6.371 -14.125  1.00  0.87           C  
ATOM   1859  C   ASP A 124      -7.784   7.375 -14.439  1.00  0.87           C  
ATOM   1860  O   ASP A 124      -6.740   7.382 -13.771  1.00  0.87           O  
ATOM   1861  CB  ASP A 124      -9.988   6.476 -15.237  1.00  0.87           C  
ATOM   1862  CG  ASP A 124     -11.154   5.480 -15.135  1.00  0.87           C  
ATOM   1863  OD1 ASP A 124     -10.938   4.341 -14.798  1.00  0.87           O  
ATOM   1864  OD2 ASP A 124     -12.285   5.912 -15.405  1.00  0.87           O  
ATOM   1865  H   ASP A 124      -9.514   5.860 -12.135  1.00  0.87           H  
ATOM   1866  HA  ASP A 124      -8.480   5.366 -14.132  1.00  0.87           H  
ATOM   1867 1HB  ASP A 124     -10.425   7.463 -15.254  1.00  0.87           H  
ATOM   1868 2HB  ASP A 124      -9.511   6.310 -16.205  1.00  0.87           H  
ATOM   1869  N   GLY A 125      -8.028   8.252 -15.434  1.00  0.83           N  
ATOM   1870  CA  GLY A 125      -7.100   9.276 -15.921  1.00  0.83           C  
ATOM   1871  C   GLY A 125      -6.652  10.240 -14.828  1.00  0.83           C  
ATOM   1872  O   GLY A 125      -5.679  10.981 -15.011  1.00  0.83           O  
ATOM   1873  H   GLY A 125      -8.915   8.198 -15.901  1.00  0.83           H  
ATOM   1874 1HA  GLY A 125      -6.227   8.789 -16.354  1.00  0.83           H  
ATOM   1875 2HA  GLY A 125      -7.578   9.837 -16.724  1.00  0.83           H  
ATOM   1876  N   LEU A 126      -7.323  10.174 -13.673  1.00  0.80           N  
ATOM   1877  CA  LEU A 126      -7.001  10.945 -12.493  1.00  0.80           C  
ATOM   1878  C   LEU A 126      -5.502  10.965 -12.230  1.00  0.80           C  
ATOM   1879  O   LEU A 126      -4.977  11.969 -11.764  1.00  0.80           O  
ATOM   1880  CB  LEU A 126      -7.627  10.317 -11.263  1.00  0.80           C  
ATOM   1881  CG  LEU A 126      -7.352  11.058  -9.993  1.00  0.80           C  
ATOM   1882  CD1 LEU A 126      -8.051  12.421 -10.029  1.00  0.80           C  
ATOM   1883  CD2 LEU A 126      -7.756  10.239  -8.854  1.00  0.80           C  
ATOM   1884  H   LEU A 126      -8.132   9.557 -13.621  1.00  0.80           H  
ATOM   1885  HA  LEU A 126      -7.376  11.956 -12.617  1.00  0.80           H  
ATOM   1886 1HB  LEU A 126      -8.706  10.292 -11.402  1.00  0.80           H  
ATOM   1887 2HB  LEU A 126      -7.264   9.294 -11.158  1.00  0.80           H  
ATOM   1888  HG  LEU A 126      -6.291  11.233  -9.923  1.00  0.80           H  
ATOM   1889 1HD1 LEU A 126      -7.831  12.962  -9.113  1.00  0.80           H  
ATOM   1890 2HD1 LEU A 126      -7.699  12.996 -10.884  1.00  0.80           H  
ATOM   1891 3HD1 LEU A 126      -9.133  12.276 -10.109  1.00  0.80           H  
ATOM   1892 1HD2 LEU A 126      -7.502  10.765  -7.941  1.00  0.80           H  
ATOM   1893 2HD2 LEU A 126      -8.817  10.049  -8.903  1.00  0.80           H  
ATOM   1894 3HD2 LEU A 126      -7.234   9.320  -8.886  1.00  0.80           H  
ATOM   1895  N   GLY A 127      -4.816   9.834 -12.424  1.00  0.76           N  
ATOM   1896  CA  GLY A 127      -3.382   9.794 -12.124  1.00  0.76           C  
ATOM   1897  C   GLY A 127      -2.578  10.830 -12.915  1.00  0.76           C  
ATOM   1898  O   GLY A 127      -1.953  11.727 -12.334  1.00  0.76           O  
ATOM   1899  H   GLY A 127      -5.304   9.022 -12.819  1.00  0.76           H  
ATOM   1900 1HA  GLY A 127      -3.229   9.981 -11.073  1.00  0.76           H  
ATOM   1901 2HA  GLY A 127      -3.000   8.796 -12.331  1.00  0.76           H  
ATOM   1902  N   ALA A 128      -2.604  10.715 -14.242  1.00  0.73           N  
ATOM   1903  CA  ALA A 128      -1.881  11.649 -15.101  1.00  0.73           C  
ATOM   1904  C   ALA A 128      -2.408  13.060 -14.914  1.00  0.73           C  
ATOM   1905  O   ALA A 128      -1.652  14.037 -14.927  1.00  0.73           O  
ATOM   1906  CB  ALA A 128      -2.020  11.235 -16.553  1.00  0.73           C  
ATOM   1907  H   ALA A 128      -3.148   9.972 -14.659  1.00  0.73           H  
ATOM   1908  HA  ALA A 128      -0.830  11.635 -14.815  1.00  0.73           H  
ATOM   1909 1HB  ALA A 128      -1.466  11.929 -17.182  1.00  0.73           H  
ATOM   1910 2HB  ALA A 128      -1.626  10.229 -16.685  1.00  0.73           H  
ATOM   1911 3HB  ALA A 128      -3.074  11.253 -16.832  1.00  0.73           H  
ATOM   1912  N   ARG A 129      -3.718  13.150 -14.732  1.00  0.71           N  
ATOM   1913  CA  ARG A 129      -4.414  14.399 -14.553  1.00  0.71           C  
ATOM   1914  C   ARG A 129      -3.890  15.141 -13.318  1.00  0.71           C  
ATOM   1915  O   ARG A 129      -3.543  16.323 -13.393  1.00  0.71           O  
ATOM   1916  CB  ARG A 129      -5.887  14.072 -14.455  1.00  0.71           C  
ATOM   1917  CG  ARG A 129      -6.765  15.154 -14.314  1.00  0.71           C  
ATOM   1918  CD  ARG A 129      -8.216  14.770 -14.333  1.00  0.71           C  
ATOM   1919  NE  ARG A 129      -9.008  15.966 -14.325  1.00  0.71           N  
ATOM   1920  CZ  ARG A 129     -10.314  16.111 -14.084  1.00  0.71           C  
ATOM   1921  NH1 ARG A 129     -11.116  15.105 -13.792  1.00  0.71           N  
ATOM   1922  NH2 ARG A 129     -10.748  17.342 -14.154  1.00  0.71           N  
ATOM   1923  H   ARG A 129      -4.281  12.300 -14.729  1.00  0.71           H  
ATOM   1924  HA  ARG A 129      -4.248  15.021 -15.432  1.00  0.71           H  
ATOM   1925 1HB  ARG A 129      -6.194  13.503 -15.328  1.00  0.71           H  
ATOM   1926 2HB  ARG A 129      -6.032  13.455 -13.601  1.00  0.71           H  
ATOM   1927 1HG  ARG A 129      -6.554  15.514 -13.330  1.00  0.71           H  
ATOM   1928 2HG  ARG A 129      -6.565  15.922 -15.062  1.00  0.71           H  
ATOM   1929 1HD  ARG A 129      -8.449  14.201 -15.230  1.00  0.71           H  
ATOM   1930 2HD  ARG A 129      -8.459  14.188 -13.444  1.00  0.71           H  
ATOM   1931  HE  ARG A 129      -8.519  16.829 -14.548  1.00  0.71           H  
ATOM   1932 1HH1 ARG A 129     -10.757  14.166 -13.734  1.00  0.71           H  
ATOM   1933 2HH1 ARG A 129     -12.120  15.283 -13.605  1.00  0.71           H  
ATOM   1934 1HH2 ARG A 129     -10.050  18.061 -14.387  1.00  0.71           H  
ATOM   1935 2HH2 ARG A 129     -11.718  17.574 -13.986  1.00  0.71           H  
ATOM   1936  N   CYS A 130      -3.761  14.434 -12.194  1.00  0.69           N  
ATOM   1937  CA  CYS A 130      -3.238  15.032 -10.980  1.00  0.69           C  
ATOM   1938  C   CYS A 130      -1.806  15.481 -11.177  1.00  0.69           C  
ATOM   1939  O   CYS A 130      -1.424  16.557 -10.710  1.00  0.69           O  
ATOM   1940  CB  CYS A 130      -3.297  14.051  -9.812  1.00  0.69           C  
ATOM   1941  SG  CYS A 130      -4.924  13.724  -9.210  1.00  0.69           S  
ATOM   1942  H   CYS A 130      -4.053  13.461 -12.168  1.00  0.69           H  
ATOM   1943  HA  CYS A 130      -3.848  15.898 -10.733  1.00  0.69           H  
ATOM   1944 1HB  CYS A 130      -2.872  13.095 -10.136  1.00  0.69           H  
ATOM   1945 2HB  CYS A 130      -2.687  14.407  -8.992  1.00  0.69           H  
ATOM   1946  HG  CYS A 130      -5.277  12.968 -10.284  1.00  0.69           H  
ATOM   1947  N   ALA A 131      -1.008  14.686 -11.900  1.00  0.69           N  
ATOM   1948  CA  ALA A 131       0.376  15.073 -12.134  1.00  0.69           C  
ATOM   1949  C   ALA A 131       0.439  16.416 -12.864  1.00  0.69           C  
ATOM   1950  O   ALA A 131       1.239  17.291 -12.509  1.00  0.69           O  
ATOM   1951  CB  ALA A 131       1.084  14.006 -12.949  1.00  0.69           C  
ATOM   1952  H   ALA A 131      -1.359  13.793 -12.258  1.00  0.69           H  
ATOM   1953  HA  ALA A 131       0.869  15.179 -11.168  1.00  0.69           H  
ATOM   1954 1HB  ALA A 131       2.121  14.294 -13.099  1.00  0.69           H  
ATOM   1955 2HB  ALA A 131       1.041  13.058 -12.422  1.00  0.69           H  
ATOM   1956 3HB  ALA A 131       0.598  13.901 -13.909  1.00  0.69           H  
ATOM   1957  N   GLN A 132      -0.450  16.598 -13.850  1.00  0.69           N  
ATOM   1958  CA  GLN A 132      -0.531  17.852 -14.594  1.00  0.69           C  
ATOM   1959  C   GLN A 132      -0.881  19.017 -13.687  1.00  0.69           C  
ATOM   1960  O   GLN A 132      -0.255  20.082 -13.734  1.00  0.69           O  
ATOM   1961  CB  GLN A 132      -1.600  17.771 -15.691  1.00  0.69           C  
ATOM   1962  CG  GLN A 132      -1.760  19.056 -16.484  1.00  0.69           C  
ATOM   1963  CD  GLN A 132      -2.890  18.992 -17.502  1.00  0.69           C  
ATOM   1964  OE1 GLN A 132      -3.138  17.965 -18.146  1.00  0.69           O  
ATOM   1965  NE2 GLN A 132      -3.593  20.109 -17.643  1.00  0.69           N  
ATOM   1966  H   GLN A 132      -1.071  15.825 -14.104  1.00  0.69           H  
ATOM   1967  HA  GLN A 132       0.438  18.047 -15.049  1.00  0.69           H  
ATOM   1968 1HB  GLN A 132      -1.362  16.957 -16.375  1.00  0.69           H  
ATOM   1969 2HB  GLN A 132      -2.562  17.549 -15.247  1.00  0.69           H  
ATOM   1970 1HG  GLN A 132      -1.983  19.863 -15.784  1.00  0.69           H  
ATOM   1971 2HG  GLN A 132      -0.831  19.265 -17.013  1.00  0.69           H  
ATOM   1972 1HE2 GLN A 132      -4.360  20.149 -18.292  1.00  0.69           H  
ATOM   1973 2HE2 GLN A 132      -3.353  20.921 -17.092  1.00  0.69           H  
ATOM   1974  N   TYR A 133      -1.895  18.814 -12.865  1.00  0.69           N  
ATOM   1975  CA  TYR A 133      -2.372  19.868 -11.999  1.00  0.69           C  
ATOM   1976  C   TYR A 133      -1.302  20.294 -11.004  1.00  0.69           C  
ATOM   1977  O   TYR A 133      -1.120  21.493 -10.760  1.00  0.69           O  
ATOM   1978  CB  TYR A 133      -3.629  19.391 -11.328  1.00  0.69           C  
ATOM   1979  CG  TYR A 133      -4.743  19.203 -12.323  1.00  0.69           C  
ATOM   1980  CD1 TYR A 133      -5.708  18.273 -12.071  1.00  0.69           C  
ATOM   1981  CD2 TYR A 133      -4.798  19.965 -13.505  1.00  0.69           C  
ATOM   1982  CE1 TYR A 133      -6.731  18.104 -12.949  1.00  0.69           C  
ATOM   1983  CE2 TYR A 133      -5.849  19.774 -14.405  1.00  0.69           C  
ATOM   1984  CZ  TYR A 133      -6.825  18.835 -14.113  1.00  0.69           C  
ATOM   1985  OH  TYR A 133      -7.922  18.598 -14.955  1.00  0.69           O  
ATOM   1986  H   TYR A 133      -2.366  17.905 -12.868  1.00  0.69           H  
ATOM   1987  HA  TYR A 133      -2.614  20.733 -12.617  1.00  0.69           H  
ATOM   1988 1HB  TYR A 133      -3.443  18.438 -10.834  1.00  0.69           H  
ATOM   1989 2HB  TYR A 133      -3.946  20.107 -10.574  1.00  0.69           H  
ATOM   1990  HD1 TYR A 133      -5.669  17.679 -11.158  1.00  0.69           H  
ATOM   1991  HD2 TYR A 133      -4.028  20.706 -13.720  1.00  0.69           H  
ATOM   1992  HE1 TYR A 133      -7.486  17.392 -12.727  1.00  0.69           H  
ATOM   1993  HE2 TYR A 133      -5.903  20.363 -15.322  1.00  0.69           H  
ATOM   1994  HH  TYR A 133      -7.986  19.284 -15.655  1.00  0.69           H  
ATOM   1995  N   TYR A 134      -0.572  19.317 -10.463  1.00  0.69           N  
ATOM   1996  CA  TYR A 134       0.534  19.587  -9.555  1.00  0.69           C  
ATOM   1997  C   TYR A 134       1.561  20.453 -10.278  1.00  0.69           C  
ATOM   1998  O   TYR A 134       2.020  21.469  -9.755  1.00  0.69           O  
ATOM   1999  CB  TYR A 134       1.164  18.287  -9.050  1.00  0.69           C  
ATOM   2000  CG  TYR A 134       2.343  18.495  -8.107  1.00  0.69           C  
ATOM   2001  CD1 TYR A 134       2.126  18.792  -6.767  1.00  0.69           C  
ATOM   2002  CD2 TYR A 134       3.643  18.399  -8.586  1.00  0.69           C  
ATOM   2003  CE1 TYR A 134       3.193  18.993  -5.916  1.00  0.69           C  
ATOM   2004  CE2 TYR A 134       4.714  18.605  -7.730  1.00  0.69           C  
ATOM   2005  CZ  TYR A 134       4.491  18.902  -6.398  1.00  0.69           C  
ATOM   2006  OH  TYR A 134       5.565  19.125  -5.555  1.00  0.69           O  
ATOM   2007  H   TYR A 134      -0.794  18.346 -10.691  1.00  0.69           H  
ATOM   2008  HA  TYR A 134       0.168  20.161  -8.706  1.00  0.69           H  
ATOM   2009 1HB  TYR A 134       0.415  17.693  -8.535  1.00  0.69           H  
ATOM   2010 2HB  TYR A 134       1.507  17.697  -9.898  1.00  0.69           H  
ATOM   2011  HD1 TYR A 134       1.120  18.867  -6.386  1.00  0.69           H  
ATOM   2012  HD2 TYR A 134       3.818  18.168  -9.637  1.00  0.69           H  
ATOM   2013  HE1 TYR A 134       3.009  19.227  -4.866  1.00  0.69           H  
ATOM   2014  HE2 TYR A 134       5.734  18.533  -8.108  1.00  0.69           H  
ATOM   2015  HH  TYR A 134       5.275  19.097  -4.628  1.00  0.69           H  
ATOM   2016  N   ALA A 135       1.925  20.053 -11.502  1.00  0.69           N  
ATOM   2017  CA  ALA A 135       2.900  20.779 -12.312  1.00  0.69           C  
ATOM   2018  C   ALA A 135       2.461  22.226 -12.565  1.00  0.69           C  
ATOM   2019  O   ALA A 135       3.295  23.130 -12.649  1.00  0.69           O  
ATOM   2020  CB  ALA A 135       3.110  20.065 -13.633  1.00  0.69           C  
ATOM   2021  H   ALA A 135       1.523  19.195 -11.887  1.00  0.69           H  
ATOM   2022  HA  ALA A 135       3.840  20.801 -11.763  1.00  0.69           H  
ATOM   2023 1HB  ALA A 135       3.860  20.594 -14.216  1.00  0.69           H  
ATOM   2024 2HB  ALA A 135       3.443  19.045 -13.442  1.00  0.69           H  
ATOM   2025 3HB  ALA A 135       2.179  20.040 -14.184  1.00  0.69           H  
ATOM   2026  N   ALA A 136       1.145  22.450 -12.645  1.00  0.68           N  
ATOM   2027  CA  ALA A 136       0.564  23.771 -12.883  1.00  0.68           C  
ATOM   2028  C   ALA A 136       0.553  24.642 -11.619  1.00  0.68           C  
ATOM   2029  O   ALA A 136       0.146  25.805 -11.670  1.00  0.68           O  
ATOM   2030  CB  ALA A 136      -0.858  23.636 -13.400  1.00  0.68           C  
ATOM   2031  H   ALA A 136       0.517  21.646 -12.599  1.00  0.68           H  
ATOM   2032  HA  ALA A 136       1.173  24.271 -13.635  1.00  0.68           H  
ATOM   2033 1HB  ALA A 136      -1.271  24.621 -13.609  1.00  0.68           H  
ATOM   2034 2HB  ALA A 136      -0.841  23.042 -14.305  1.00  0.68           H  
ATOM   2035 3HB  ALA A 136      -1.469  23.139 -12.655  1.00  0.68           H  
ATOM   2036  N   GLY A 137       0.989  24.087 -10.487  1.00  0.67           N  
ATOM   2037  CA  GLY A 137       1.038  24.803  -9.224  1.00  0.67           C  
ATOM   2038  C   GLY A 137      -0.088  24.473  -8.248  1.00  0.67           C  
ATOM   2039  O   GLY A 137      -0.160  25.080  -7.178  1.00  0.67           O  
ATOM   2040  H   GLY A 137       1.322  23.125 -10.484  1.00  0.67           H  
ATOM   2041 1HA  GLY A 137       1.991  24.580  -8.745  1.00  0.67           H  
ATOM   2042 2HA  GLY A 137       1.034  25.871  -9.423  1.00  0.67           H  
ATOM   2043  N   ALA A 138      -0.986  23.546  -8.594  1.00  0.65           N  
ATOM   2044  CA  ALA A 138      -2.050  23.195  -7.655  1.00  0.65           C  
ATOM   2045  C   ALA A 138      -1.428  22.492  -6.458  1.00  0.65           C  
ATOM   2046  O   ALA A 138      -0.427  21.788  -6.593  1.00  0.65           O  
ATOM   2047  CB  ALA A 138      -3.109  22.326  -8.301  1.00  0.65           C  
ATOM   2048  H   ALA A 138      -0.912  23.038  -9.476  1.00  0.65           H  
ATOM   2049  HA  ALA A 138      -2.525  24.108  -7.310  1.00  0.65           H  
ATOM   2050 1HB  ALA A 138      -3.883  22.093  -7.573  1.00  0.65           H  
ATOM   2051 2HB  ALA A 138      -3.551  22.851  -9.147  1.00  0.65           H  
ATOM   2052 3HB  ALA A 138      -2.655  21.404  -8.642  1.00  0.65           H  
ATOM   2053  N   ARG A 139      -2.007  22.667  -5.280  1.00  0.64           N  
ATOM   2054  CA  ARG A 139      -1.511  21.978  -4.098  1.00  0.64           C  
ATOM   2055  C   ARG A 139      -2.537  20.983  -3.564  1.00  0.64           C  
ATOM   2056  O   ARG A 139      -2.174  19.991  -2.930  1.00  0.64           O  
ATOM   2057  CB  ARG A 139      -1.129  22.994  -3.047  1.00  0.64           C  
ATOM   2058  CG  ARG A 139      -0.034  23.953  -3.496  1.00  0.64           C  
ATOM   2059  CD  ARG A 139       1.255  23.249  -3.731  1.00  0.64           C  
ATOM   2060  NE  ARG A 139       2.280  24.138  -4.254  1.00  0.64           N  
ATOM   2061  CZ  ARG A 139       3.542  23.759  -4.541  1.00  0.64           C  
ATOM   2062  NH1 ARG A 139       3.921  22.518  -4.326  1.00  0.64           N  
ATOM   2063  NH2 ARG A 139       4.403  24.634  -5.031  1.00  0.64           N  
ATOM   2064  H   ARG A 139      -2.801  23.291  -5.185  1.00  0.64           H  
ATOM   2065  HA  ARG A 139      -0.613  21.423  -4.367  1.00  0.64           H  
ATOM   2066 1HB  ARG A 139      -1.994  23.606  -2.814  1.00  0.64           H  
ATOM   2067 2HB  ARG A 139      -0.813  22.496  -2.131  1.00  0.64           H  
ATOM   2068 1HG  ARG A 139      -0.333  24.447  -4.424  1.00  0.64           H  
ATOM   2069 2HG  ARG A 139       0.124  24.700  -2.727  1.00  0.64           H  
ATOM   2070 1HD  ARG A 139       1.614  22.830  -2.792  1.00  0.64           H  
ATOM   2071 2HD  ARG A 139       1.103  22.444  -4.453  1.00  0.64           H  
ATOM   2072  HE  ARG A 139       2.022  25.100  -4.435  1.00  0.64           H  
ATOM   2073 1HH1 ARG A 139       3.263  21.854  -3.937  1.00  0.64           H  
ATOM   2074 2HH1 ARG A 139       4.871  22.234  -4.532  1.00  0.64           H  
ATOM   2075 1HH2 ARG A 139       4.114  25.589  -5.192  1.00  0.64           H  
ATOM   2076 2HH2 ARG A 139       5.348  24.350  -5.241  1.00  0.64           H  
ATOM   2077  N   PHE A 140      -3.812  21.255  -3.850  1.00  0.64           N  
ATOM   2078  CA  PHE A 140      -4.940  20.437  -3.397  1.00  0.64           C  
ATOM   2079  C   PHE A 140      -5.776  19.915  -4.547  1.00  0.64           C  
ATOM   2080  O   PHE A 140      -5.805  20.497  -5.634  1.00  0.64           O  
ATOM   2081  CB  PHE A 140      -5.854  21.249  -2.474  1.00  0.64           C  
ATOM   2082  CG  PHE A 140      -5.202  21.620  -1.310  1.00  0.64           C  
ATOM   2083  CD1 PHE A 140      -4.378  22.686  -1.344  1.00  0.64           C  
ATOM   2084  CD2 PHE A 140      -5.383  20.944  -0.158  1.00  0.64           C  
ATOM   2085  CE1 PHE A 140      -3.695  23.026  -0.271  1.00  0.64           C  
ATOM   2086  CE2 PHE A 140      -4.684  21.308   0.939  1.00  0.64           C  
ATOM   2087  CZ  PHE A 140      -3.834  22.335   0.856  1.00  0.64           C  
ATOM   2088  H   PHE A 140      -4.010  22.119  -4.350  1.00  0.64           H  
ATOM   2089  HA  PHE A 140      -4.547  19.586  -2.848  1.00  0.64           H  
ATOM   2090 1HB  PHE A 140      -6.183  22.144  -2.955  1.00  0.64           H  
ATOM   2091 2HB  PHE A 140      -6.730  20.658  -2.213  1.00  0.64           H  
ATOM   2092  HD1 PHE A 140      -4.259  23.245  -2.274  1.00  0.64           H  
ATOM   2093  HD2 PHE A 140      -6.068  20.090  -0.132  1.00  0.64           H  
ATOM   2094  HE1 PHE A 140      -3.031  23.844  -0.313  1.00  0.64           H  
ATOM   2095  HE2 PHE A 140      -4.794  20.779   1.869  1.00  0.64           H  
ATOM   2096  HZ  PHE A 140      -3.276  22.626   1.707  1.00  0.64           H  
ATOM   2097  N   ALA A 141      -6.471  18.826  -4.291  1.00  0.64           N  
ATOM   2098  CA  ALA A 141      -7.428  18.305  -5.256  1.00  0.64           C  
ATOM   2099  C   ALA A 141      -8.664  17.865  -4.518  1.00  0.64           C  
ATOM   2100  O   ALA A 141      -8.560  17.315  -3.423  1.00  0.64           O  
ATOM   2101  CB  ALA A 141      -6.861  17.137  -6.038  1.00  0.64           C  
ATOM   2102  H   ALA A 141      -6.345  18.370  -3.385  1.00  0.64           H  
ATOM   2103  HA  ALA A 141      -7.692  19.101  -5.937  1.00  0.64           H  
ATOM   2104 1HB  ALA A 141      -7.607  16.784  -6.745  1.00  0.64           H  
ATOM   2105 2HB  ALA A 141      -5.984  17.459  -6.573  1.00  0.64           H  
ATOM   2106 3HB  ALA A 141      -6.598  16.335  -5.354  1.00  0.64           H  
ATOM   2107  N   LYS A 142      -9.820  18.033  -5.132  1.00  0.66           N  
ATOM   2108  CA  LYS A 142     -11.049  17.636  -4.474  1.00  0.66           C  
ATOM   2109  C   LYS A 142     -11.862  16.627  -5.238  1.00  0.66           C  
ATOM   2110  O   LYS A 142     -12.063  16.723  -6.457  1.00  0.66           O  
ATOM   2111  CB  LYS A 142     -11.952  18.837  -4.201  1.00  0.66           C  
ATOM   2112  CG  LYS A 142     -13.253  18.430  -3.492  1.00  0.66           C  
ATOM   2113  CD  LYS A 142     -14.103  19.583  -3.121  1.00  0.66           C  
ATOM   2114  CE  LYS A 142     -14.816  20.121  -4.343  1.00  0.66           C  
ATOM   2115  NZ  LYS A 142     -15.845  21.097  -3.983  1.00  0.66           N  
ATOM   2116  H   LYS A 142      -9.833  18.477  -6.046  1.00  0.66           H  
ATOM   2117  HA  LYS A 142     -10.796  17.170  -3.523  1.00  0.66           H  
ATOM   2118 1HB  LYS A 142     -11.428  19.559  -3.574  1.00  0.66           H  
ATOM   2119 2HB  LYS A 142     -12.208  19.330  -5.137  1.00  0.66           H  
ATOM   2120 1HG  LYS A 142     -13.856  17.814  -4.155  1.00  0.66           H  
ATOM   2121 2HG  LYS A 142     -13.026  17.849  -2.594  1.00  0.66           H  
ATOM   2122 1HD  LYS A 142     -14.837  19.271  -2.385  1.00  0.66           H  
ATOM   2123 2HD  LYS A 142     -13.489  20.370  -2.696  1.00  0.66           H  
ATOM   2124 1HE  LYS A 142     -14.086  20.604  -4.986  1.00  0.66           H  
ATOM   2125 2HE  LYS A 142     -15.282  19.303  -4.892  1.00  0.66           H  
ATOM   2126 1HZ  LYS A 142     -16.255  21.446  -4.846  1.00  0.66           H  
ATOM   2127 2HZ  LYS A 142     -16.558  20.656  -3.394  1.00  0.66           H  
ATOM   2128 3HZ  LYS A 142     -15.422  21.852  -3.499  1.00  0.66           H  
ATOM   2129  N   TRP A 143     -12.369  15.656  -4.501  1.00  0.68           N  
ATOM   2130  CA  TRP A 143     -13.258  14.698  -5.108  1.00  0.68           C  
ATOM   2131  C   TRP A 143     -14.326  14.312  -4.118  1.00  0.68           C  
ATOM   2132  O   TRP A 143     -14.056  13.970  -2.958  1.00  0.68           O  
ATOM   2133  CB  TRP A 143     -12.562  13.482  -5.596  1.00  0.68           C  
ATOM   2134  CG  TRP A 143     -13.407  12.684  -6.460  1.00  0.68           C  
ATOM   2135  CD1 TRP A 143     -14.269  13.145  -7.372  1.00  0.68           C  
ATOM   2136  CD2 TRP A 143     -13.492  11.298  -6.505  1.00  0.68           C  
ATOM   2137  NE1 TRP A 143     -14.869  12.112  -8.008  1.00  0.68           N  
ATOM   2138  CE2 TRP A 143     -14.389  10.965  -7.473  1.00  0.68           C  
ATOM   2139  CE3 TRP A 143     -12.906  10.355  -5.842  1.00  0.68           C  
ATOM   2140  CZ2 TRP A 143     -14.669   9.663  -7.758  1.00  0.68           C  
ATOM   2141  CZ3 TRP A 143     -13.174   9.083  -6.125  1.00  0.68           C  
ATOM   2142  CH2 TRP A 143     -14.031   8.728  -7.054  1.00  0.68           C  
ATOM   2143  H   TRP A 143     -12.135  15.603  -3.505  1.00  0.68           H  
ATOM   2144  HA  TRP A 143     -13.748  15.167  -5.961  1.00  0.68           H  
ATOM   2145 1HB  TRP A 143     -11.728  13.794  -6.184  1.00  0.68           H  
ATOM   2146 2HB  TRP A 143     -12.220  12.877  -4.764  1.00  0.68           H  
ATOM   2147  HD1 TRP A 143     -14.436  14.188  -7.569  1.00  0.68           H  
ATOM   2148  HE1 TRP A 143     -15.567  12.217  -8.767  1.00  0.68           H  
ATOM   2149  HE3 TRP A 143     -12.222  10.619  -5.074  1.00  0.68           H  
ATOM   2150  HZ2 TRP A 143     -15.352   9.372  -8.495  1.00  0.68           H  
ATOM   2151  HZ3 TRP A 143     -12.667   8.382  -5.580  1.00  0.68           H  
ATOM   2152  HH2 TRP A 143     -14.220   7.673  -7.249  1.00  0.68           H  
ATOM   2153  N   ARG A 144     -15.538  14.412  -4.594  1.00  0.71           N  
ATOM   2154  CA  ARG A 144     -16.716  14.166  -3.826  1.00  0.71           C  
ATOM   2155  C   ARG A 144     -17.359  12.843  -4.111  1.00  0.71           C  
ATOM   2156  O   ARG A 144     -16.993  12.138  -5.054  1.00  0.71           O  
ATOM   2157  CB  ARG A 144     -17.731  15.235  -4.145  1.00  0.71           C  
ATOM   2158  CG  ARG A 144     -18.234  15.174  -5.566  1.00  0.71           C  
ATOM   2159  CD  ARG A 144     -19.189  16.243  -5.867  1.00  0.71           C  
ATOM   2160  NE  ARG A 144     -19.620  16.189  -7.251  1.00  0.71           N  
ATOM   2161  CZ  ARG A 144     -20.573  16.976  -7.775  1.00  0.71           C  
ATOM   2162  NH1 ARG A 144     -21.182  17.861  -7.011  1.00  0.71           N  
ATOM   2163  NH2 ARG A 144     -20.887  16.872  -9.055  1.00  0.71           N  
ATOM   2164  H   ARG A 144     -15.656  14.690  -5.558  1.00  0.71           H  
ATOM   2165  HA  ARG A 144     -16.445  14.187  -2.784  1.00  0.71           H  
ATOM   2166 1HB  ARG A 144     -18.578  15.178  -3.459  1.00  0.71           H  
ATOM   2167 2HB  ARG A 144     -17.268  16.200  -4.016  1.00  0.71           H  
ATOM   2168 1HG  ARG A 144     -17.396  15.236  -6.268  1.00  0.71           H  
ATOM   2169 2HG  ARG A 144     -18.751  14.235  -5.710  1.00  0.71           H  
ATOM   2170 1HD  ARG A 144     -20.068  16.139  -5.230  1.00  0.71           H  
ATOM   2171 2HD  ARG A 144     -18.719  17.211  -5.686  1.00  0.71           H  
ATOM   2172  HE  ARG A 144     -19.120  15.534  -7.883  1.00  0.71           H  
ATOM   2173 1HH1 ARG A 144     -20.936  17.937  -6.027  1.00  0.71           H  
ATOM   2174 2HH1 ARG A 144     -21.871  18.485  -7.408  1.00  0.71           H  
ATOM   2175 1HH2 ARG A 144     -20.410  16.192  -9.638  1.00  0.71           H  
ATOM   2176 2HH2 ARG A 144     -21.605  17.457  -9.452  1.00  0.71           H  
ATOM   2177  N   ALA A 145     -18.338  12.533  -3.286  1.00  0.75           N  
ATOM   2178  CA  ALA A 145     -19.207  11.396  -3.522  1.00  0.75           C  
ATOM   2179  C   ALA A 145     -20.565  11.733  -2.948  1.00  0.75           C  
ATOM   2180  O   ALA A 145     -20.664  12.135  -1.793  1.00  0.75           O  
ATOM   2181  CB  ALA A 145     -18.643  10.146  -2.918  1.00  0.75           C  
ATOM   2182  H   ALA A 145     -18.486  13.146  -2.480  1.00  0.75           H  
ATOM   2183  HA  ALA A 145     -19.313  11.252  -4.588  1.00  0.75           H  
ATOM   2184 1HB  ALA A 145     -19.321   9.342  -3.130  1.00  0.75           H  
ATOM   2185 2HB  ALA A 145     -17.666   9.930  -3.362  1.00  0.75           H  
ATOM   2186 3HB  ALA A 145     -18.542  10.265  -1.849  1.00  0.75           H  
ATOM   2187  N   VAL A 146     -21.616  11.554  -3.740  1.00  0.79           N  
ATOM   2188  CA  VAL A 146     -22.944  11.938  -3.274  1.00  0.79           C  
ATOM   2189  C   VAL A 146     -23.844  10.758  -2.943  1.00  0.79           C  
ATOM   2190  O   VAL A 146     -24.119   9.888  -3.779  1.00  0.79           O  
ATOM   2191  CB  VAL A 146     -23.641  12.827  -4.316  1.00  0.79           C  
ATOM   2192  CG1 VAL A 146     -25.039  13.180  -3.826  1.00  0.79           C  
ATOM   2193  CG2 VAL A 146     -22.795  14.095  -4.573  1.00  0.79           C  
ATOM   2194  H   VAL A 146     -21.492  11.191  -4.675  1.00  0.79           H  
ATOM   2195  HA  VAL A 146     -22.830  12.530  -2.365  1.00  0.79           H  
ATOM   2196  HB  VAL A 146     -23.747  12.269  -5.249  1.00  0.79           H  
ATOM   2197 1HG1 VAL A 146     -25.524  13.772  -4.564  1.00  0.79           H  
ATOM   2198 2HG1 VAL A 146     -25.617  12.271  -3.666  1.00  0.79           H  
ATOM   2199 3HG1 VAL A 146     -24.972  13.736  -2.887  1.00  0.79           H  
ATOM   2200 1HG2 VAL A 146     -23.290  14.707  -5.318  1.00  0.79           H  
ATOM   2201 2HG2 VAL A 146     -22.691  14.663  -3.642  1.00  0.79           H  
ATOM   2202 3HG2 VAL A 146     -21.809  13.816  -4.938  1.00  0.79           H  
ATOM   2203  N   LEU A 147     -24.354  10.796  -1.718  1.00  0.85           N  
ATOM   2204  CA  LEU A 147     -25.221   9.785  -1.149  1.00  0.85           C  
ATOM   2205  C   LEU A 147     -26.527  10.464  -0.781  1.00  0.85           C  
ATOM   2206  O   LEU A 147     -26.529  11.657  -0.489  1.00  0.85           O  
ATOM   2207  CB  LEU A 147     -24.577   9.206   0.110  1.00  0.85           C  
ATOM   2208  CG  LEU A 147     -23.201   8.577  -0.108  1.00  0.85           C  
ATOM   2209  CD1 LEU A 147     -22.101   9.642   0.182  1.00  0.85           C  
ATOM   2210  CD2 LEU A 147     -23.047   7.358   0.760  1.00  0.85           C  
ATOM   2211  H   LEU A 147     -24.074  11.567  -1.112  1.00  0.85           H  
ATOM   2212  HA  LEU A 147     -25.409   9.000  -1.881  1.00  0.85           H  
ATOM   2213 1HB  LEU A 147     -24.467  10.003   0.842  1.00  0.85           H  
ATOM   2214 2HB  LEU A 147     -25.237   8.445   0.520  1.00  0.85           H  
ATOM   2215  HG  LEU A 147     -23.110   8.285  -1.147  1.00  0.85           H  
ATOM   2216 1HD1 LEU A 147     -21.116   9.209   0.003  1.00  0.85           H  
ATOM   2217 2HD1 LEU A 147     -22.238  10.502  -0.467  1.00  0.85           H  
ATOM   2218 3HD1 LEU A 147     -22.172   9.968   1.221  1.00  0.85           H  
ATOM   2219 1HD2 LEU A 147     -22.067   6.932   0.581  1.00  0.85           H  
ATOM   2220 2HD2 LEU A 147     -23.138   7.649   1.790  1.00  0.85           H  
ATOM   2221 3HD2 LEU A 147     -23.822   6.624   0.516  1.00  0.85           H  
ATOM   2222  N   LYS A 148     -27.635   9.750  -0.858  1.00  0.91           N  
ATOM   2223  CA  LYS A 148     -28.906  10.363  -0.488  1.00  0.91           C  
ATOM   2224  C   LYS A 148     -29.366   9.869   0.868  1.00  0.91           C  
ATOM   2225  O   LYS A 148     -29.013   8.769   1.273  1.00  0.91           O  
ATOM   2226  CB  LYS A 148     -29.980  10.083  -1.551  1.00  0.91           C  
ATOM   2227  CG  LYS A 148     -29.703  10.691  -2.936  1.00  0.91           C  
ATOM   2228  CD  LYS A 148     -30.884  10.436  -3.888  1.00  0.91           C  
ATOM   2229  CE  LYS A 148     -30.717  11.141  -5.240  1.00  0.91           C  
ATOM   2230  NZ  LYS A 148     -29.640  10.538  -6.064  1.00  0.91           N  
ATOM   2231  H   LYS A 148     -27.599   8.771  -1.130  1.00  0.91           H  
ATOM   2232  HA  LYS A 148     -28.774  11.440  -0.411  1.00  0.91           H  
ATOM   2233 1HB  LYS A 148     -30.094   9.002  -1.675  1.00  0.91           H  
ATOM   2234 2HB  LYS A 148     -30.939  10.469  -1.200  1.00  0.91           H  
ATOM   2235 1HG  LYS A 148     -29.536  11.762  -2.838  1.00  0.91           H  
ATOM   2236 2HG  LYS A 148     -28.803  10.238  -3.358  1.00  0.91           H  
ATOM   2237 1HD  LYS A 148     -30.975   9.358  -4.071  1.00  0.91           H  
ATOM   2238 2HD  LYS A 148     -31.807  10.784  -3.424  1.00  0.91           H  
ATOM   2239 1HE  LYS A 148     -31.655  11.081  -5.789  1.00  0.91           H  
ATOM   2240 2HE  LYS A 148     -30.478  12.191  -5.064  1.00  0.91           H  
ATOM   2241 1HZ  LYS A 148     -29.566  11.028  -6.937  1.00  0.91           H  
ATOM   2242 2HZ  LYS A 148     -28.765  10.596  -5.573  1.00  0.91           H  
ATOM   2243 3HZ  LYS A 148     -29.852   9.541  -6.259  1.00  0.91           H  
ATOM   2244  N   ILE A 149     -30.172  10.671   1.554  1.00  0.96           N  
ATOM   2245  CA  ILE A 149     -30.790  10.233   2.806  1.00  0.96           C  
ATOM   2246  C   ILE A 149     -32.298  10.424   2.787  1.00  0.96           C  
ATOM   2247  O   ILE A 149     -32.818  11.455   2.324  1.00  0.96           O  
ATOM   2248  CB  ILE A 149     -30.189  10.946   4.027  1.00  0.96           C  
ATOM   2249  CG1 ILE A 149     -30.804  10.458   5.322  1.00  0.96           C  
ATOM   2250  CG2 ILE A 149     -30.294  12.349   3.880  1.00  0.96           C  
ATOM   2251  CD1 ILE A 149     -30.052  10.951   6.514  1.00  0.96           C  
ATOM   2252  H   ILE A 149     -30.363  11.613   1.207  1.00  0.96           H  
ATOM   2253  HA  ILE A 149     -30.599   9.175   2.923  1.00  0.96           H  
ATOM   2254  HB  ILE A 149     -29.150  10.675   4.094  1.00  0.96           H  
ATOM   2255 1HG1 ILE A 149     -31.833  10.795   5.395  1.00  0.96           H  
ATOM   2256 2HG1 ILE A 149     -30.793   9.367   5.333  1.00  0.96           H  
ATOM   2257 1HG2 ILE A 149     -29.839  12.851   4.733  1.00  0.96           H  
ATOM   2258 2HG2 ILE A 149     -29.783  12.618   2.992  1.00  0.96           H  
ATOM   2259 3HG2 ILE A 149     -31.335  12.618   3.803  1.00  0.96           H  
ATOM   2260 1HD1 ILE A 149     -30.513  10.578   7.421  1.00  0.96           H  
ATOM   2261 2HD1 ILE A 149     -29.034  10.618   6.457  1.00  0.96           H  
ATOM   2262 3HD1 ILE A 149     -30.068  12.036   6.524  1.00  0.96           H  
ATOM   2263  N   GLY A 150     -32.968   9.395   3.304  1.00  1.00           N  
ATOM   2264  CA  GLY A 150     -34.420   9.314   3.386  1.00  1.00           C  
ATOM   2265  C   GLY A 150     -34.835   8.029   4.100  1.00  1.00           C  
ATOM   2266  O   GLY A 150     -34.018   7.362   4.737  1.00  1.00           O  
ATOM   2267  H   GLY A 150     -32.412   8.604   3.639  1.00  1.00           H  
ATOM   2268 1HA  GLY A 150     -34.809  10.183   3.922  1.00  1.00           H  
ATOM   2269 2HA  GLY A 150     -34.840   9.328   2.380  1.00  1.00           H  
ATOM   2270  N   ALA A 151     -36.096   7.628   3.958  1.00  1.01           N  
ATOM   2271  CA  ALA A 151     -36.608   6.480   4.714  1.00  1.01           C  
ATOM   2272  C   ALA A 151     -35.795   5.195   4.544  1.00  1.01           C  
ATOM   2273  O   ALA A 151     -35.627   4.453   5.514  1.00  1.01           O  
ATOM   2274  CB  ALA A 151     -38.038   6.190   4.296  1.00  1.01           C  
ATOM   2275  H   ALA A 151     -36.721   8.163   3.374  1.00  1.01           H  
ATOM   2276  HA  ALA A 151     -36.593   6.749   5.770  1.00  1.01           H  
ATOM   2277 1HB  ALA A 151     -38.427   5.364   4.892  1.00  1.01           H  
ATOM   2278 2HB  ALA A 151     -38.652   7.075   4.454  1.00  1.01           H  
ATOM   2279 3HB  ALA A 151     -38.058   5.915   3.242  1.00  1.01           H  
ATOM   2280  N   ASN A 152     -35.286   4.924   3.344  1.00  0.98           N  
ATOM   2281  CA  ASN A 152     -34.516   3.706   3.124  1.00  0.98           C  
ATOM   2282  C   ASN A 152     -33.161   4.021   2.507  1.00  0.98           C  
ATOM   2283  O   ASN A 152     -32.587   3.177   1.809  1.00  0.98           O  
ATOM   2284  CB  ASN A 152     -35.286   2.754   2.224  1.00  0.98           C  
ATOM   2285  CG  ASN A 152     -36.545   2.221   2.866  1.00  0.98           C  
ATOM   2286  OD1 ASN A 152     -36.496   1.328   3.717  1.00  0.98           O  
ATOM   2287  ND2 ASN A 152     -37.675   2.755   2.467  1.00  0.98           N  
ATOM   2288  H   ASN A 152     -35.423   5.564   2.567  1.00  0.98           H  
ATOM   2289  HA  ASN A 152     -34.331   3.223   4.083  1.00  0.98           H  
ATOM   2290 1HB  ASN A 152     -35.553   3.273   1.301  1.00  0.98           H  
ATOM   2291 2HB  ASN A 152     -34.647   1.916   1.952  1.00  0.98           H  
ATOM   2292 1HD2 ASN A 152     -38.541   2.440   2.856  1.00  0.98           H  
ATOM   2293 2HD2 ASN A 152     -37.667   3.475   1.771  1.00  0.98           H  
ATOM   2294  N   GLU A 153     -32.647   5.225   2.777  1.00  0.93           N  
ATOM   2295  CA  GLU A 153     -31.373   5.645   2.193  1.00  0.93           C  
ATOM   2296  C   GLU A 153     -30.461   6.347   3.216  1.00  0.93           C  
ATOM   2297  O   GLU A 153     -30.955   7.047   4.106  1.00  0.93           O  
ATOM   2298  CB  GLU A 153     -31.642   6.594   1.008  1.00  0.93           C  
ATOM   2299  CG  GLU A 153     -32.572   6.042  -0.100  1.00  0.93           C  
ATOM   2300  CD  GLU A 153     -34.064   6.302   0.167  1.00  0.93           C  
ATOM   2301  OE1 GLU A 153     -34.400   7.395   0.545  1.00  0.93           O  
ATOM   2302  OE2 GLU A 153     -34.850   5.399   0.005  1.00  0.93           O  
ATOM   2303  H   GLU A 153     -33.153   5.855   3.403  1.00  0.93           H  
ATOM   2304  HA  GLU A 153     -30.868   4.758   1.821  1.00  0.93           H  
ATOM   2305 1HB  GLU A 153     -32.083   7.514   1.377  1.00  0.93           H  
ATOM   2306 2HB  GLU A 153     -30.700   6.862   0.532  1.00  0.93           H  
ATOM   2307 1HG  GLU A 153     -32.298   6.513  -1.046  1.00  0.93           H  
ATOM   2308 2HG  GLU A 153     -32.404   4.971  -0.208  1.00  0.93           H  
ATOM   2309  N   PRO A 154     -29.130   6.263   3.040  1.00  0.87           N  
ATOM   2310  CA  PRO A 154     -28.331   5.509   2.082  1.00  0.87           C  
ATOM   2311  C   PRO A 154     -28.247   4.029   2.379  1.00  0.87           C  
ATOM   2312  O   PRO A 154     -28.394   3.602   3.527  1.00  0.87           O  
ATOM   2313  CB  PRO A 154     -26.953   6.150   2.209  1.00  0.87           C  
ATOM   2314  CG  PRO A 154     -26.904   6.633   3.603  1.00  0.87           C  
ATOM   2315  CD  PRO A 154     -28.330   7.077   3.923  1.00  0.87           C  
ATOM   2316  HA  PRO A 154     -28.726   5.678   1.072  1.00  0.87           H  
ATOM   2317 1HB  PRO A 154     -26.175   5.408   1.968  1.00  0.87           H  
ATOM   2318 2HB  PRO A 154     -26.864   6.959   1.470  1.00  0.87           H  
ATOM   2319 1HG  PRO A 154     -26.568   5.847   4.273  1.00  0.87           H  
ATOM   2320 2HG  PRO A 154     -26.170   7.446   3.655  1.00  0.87           H  
ATOM   2321 1HD  PRO A 154     -28.588   6.846   4.951  1.00  0.87           H  
ATOM   2322 2HD  PRO A 154     -28.470   8.139   3.690  1.00  0.87           H  
ATOM   2323  N   SER A 155     -27.955   3.265   1.342  1.00  0.81           N  
ATOM   2324  CA  SER A 155     -27.671   1.846   1.437  1.00  0.81           C  
ATOM   2325  C   SER A 155     -26.223   1.560   1.772  1.00  0.81           C  
ATOM   2326  O   SER A 155     -25.330   2.340   1.435  1.00  0.81           O  
ATOM   2327  CB  SER A 155     -28.004   1.196   0.114  1.00  0.81           C  
ATOM   2328  OG  SER A 155     -27.181   1.725  -0.931  1.00  0.81           O  
ATOM   2329  H   SER A 155     -27.906   3.705   0.424  1.00  0.81           H  
ATOM   2330  HA  SER A 155     -28.302   1.423   2.221  1.00  0.81           H  
ATOM   2331 1HB  SER A 155     -27.859   0.120   0.187  1.00  0.81           H  
ATOM   2332 2HB  SER A 155     -29.054   1.374  -0.123  1.00  0.81           H  
ATOM   2333  HG  SER A 155     -27.431   2.695  -0.978  1.00  0.81           H  
ATOM   2334  N   GLN A 156     -25.970   0.367   2.302  1.00  0.76           N  
ATOM   2335  CA  GLN A 156     -24.604  -0.046   2.591  1.00  0.76           C  
ATOM   2336  C   GLN A 156     -23.782  -0.134   1.316  1.00  0.76           C  
ATOM   2337  O   GLN A 156     -22.598   0.199   1.311  1.00  0.76           O  
ATOM   2338  CB  GLN A 156     -24.593  -1.388   3.317  1.00  0.76           C  
ATOM   2339  CG  GLN A 156     -25.127  -1.329   4.738  1.00  0.76           C  
ATOM   2340  CD  GLN A 156     -25.157  -2.697   5.406  1.00  0.76           C  
ATOM   2341  OE1 GLN A 156     -25.262  -3.730   4.738  1.00  0.76           O  
ATOM   2342  NE2 GLN A 156     -25.062  -2.708   6.731  1.00  0.76           N  
ATOM   2343  H   GLN A 156     -26.738  -0.242   2.547  1.00  0.76           H  
ATOM   2344  HA  GLN A 156     -24.146   0.701   3.236  1.00  0.76           H  
ATOM   2345 1HB  GLN A 156     -25.188  -2.110   2.760  1.00  0.76           H  
ATOM   2346 2HB  GLN A 156     -23.571  -1.769   3.357  1.00  0.76           H  
ATOM   2347 1HG  GLN A 156     -24.485  -0.674   5.326  1.00  0.76           H  
ATOM   2348 2HG  GLN A 156     -26.143  -0.935   4.717  1.00  0.76           H  
ATOM   2349 1HE2 GLN A 156     -25.074  -3.578   7.226  1.00  0.76           H  
ATOM   2350 2HE2 GLN A 156     -24.978  -1.849   7.232  1.00  0.76           H  
ATOM   2351  N   LEU A 157     -24.419  -0.550   0.219  1.00  0.72           N  
ATOM   2352  CA  LEU A 157     -23.712  -0.641  -1.047  1.00  0.72           C  
ATOM   2353  C   LEU A 157     -23.170   0.717  -1.444  1.00  0.72           C  
ATOM   2354  O   LEU A 157     -21.974   0.855  -1.703  1.00  0.72           O  
ATOM   2355  CB  LEU A 157     -24.640  -1.124  -2.171  1.00  0.72           C  
ATOM   2356  CG  LEU A 157     -24.002  -1.131  -3.578  1.00  0.72           C  
ATOM   2357  CD1 LEU A 157     -22.864  -2.114  -3.615  1.00  0.72           C  
ATOM   2358  CD2 LEU A 157     -25.064  -1.434  -4.646  1.00  0.72           C  
ATOM   2359  H   LEU A 157     -25.393  -0.803   0.275  1.00  0.72           H  
ATOM   2360  HA  LEU A 157     -22.880  -1.333  -0.937  1.00  0.72           H  
ATOM   2361 1HB  LEU A 157     -24.968  -2.136  -1.946  1.00  0.72           H  
ATOM   2362 2HB  LEU A 157     -25.518  -0.475  -2.207  1.00  0.72           H  
ATOM   2363  HG  LEU A 157     -23.584  -0.167  -3.766  1.00  0.72           H  
ATOM   2364 1HD1 LEU A 157     -22.395  -2.087  -4.602  1.00  0.72           H  
ATOM   2365 2HD1 LEU A 157     -22.125  -1.847  -2.859  1.00  0.72           H  
ATOM   2366 3HD1 LEU A 157     -23.239  -3.116  -3.418  1.00  0.72           H  
ATOM   2367 1HD2 LEU A 157     -24.603  -1.413  -5.638  1.00  0.72           H  
ATOM   2368 2HD2 LEU A 157     -25.498  -2.418  -4.470  1.00  0.72           H  
ATOM   2369 3HD2 LEU A 157     -25.841  -0.688  -4.607  1.00  0.72           H  
ATOM   2370  N   ALA A 158     -24.034   1.741  -1.461  1.00  0.70           N  
ATOM   2371  CA  ALA A 158     -23.563   3.063  -1.859  1.00  0.70           C  
ATOM   2372  C   ALA A 158     -22.491   3.576  -0.933  1.00  0.70           C  
ATOM   2373  O   ALA A 158     -21.525   4.205  -1.374  1.00  0.70           O  
ATOM   2374  CB  ALA A 158     -24.706   4.047  -1.900  1.00  0.70           C  
ATOM   2375  H   ALA A 158     -25.020   1.612  -1.208  1.00  0.70           H  
ATOM   2376  HA  ALA A 158     -23.119   2.980  -2.838  1.00  0.70           H  
ATOM   2377 1HB  ALA A 158     -24.344   5.024  -2.221  1.00  0.70           H  
ATOM   2378 2HB  ALA A 158     -25.467   3.700  -2.593  1.00  0.70           H  
ATOM   2379 3HB  ALA A 158     -25.143   4.135  -0.902  1.00  0.70           H  
ATOM   2380  N   ILE A 159     -22.620   3.290   0.352  1.00  0.68           N  
ATOM   2381  CA  ILE A 159     -21.627   3.785   1.272  1.00  0.68           C  
ATOM   2382  C   ILE A 159     -20.266   3.169   0.999  1.00  0.68           C  
ATOM   2383  O   ILE A 159     -19.259   3.886   0.945  1.00  0.68           O  
ATOM   2384  CB  ILE A 159     -22.042   3.520   2.713  1.00  0.68           C  
ATOM   2385  CG1 ILE A 159     -23.256   4.352   3.058  1.00  0.68           C  
ATOM   2386  CG2 ILE A 159     -20.904   3.855   3.610  1.00  0.68           C  
ATOM   2387  CD1 ILE A 159     -23.893   3.976   4.368  1.00  0.68           C  
ATOM   2388  H   ILE A 159     -23.431   2.770   0.693  1.00  0.68           H  
ATOM   2389  HA  ILE A 159     -21.537   4.852   1.142  1.00  0.68           H  
ATOM   2390  HB  ILE A 159     -22.311   2.470   2.832  1.00  0.68           H  
ATOM   2391 1HG1 ILE A 159     -22.970   5.368   3.088  1.00  0.68           H  
ATOM   2392 2HG1 ILE A 159     -23.995   4.234   2.270  1.00  0.68           H  
ATOM   2393 1HG2 ILE A 159     -21.179   3.670   4.649  1.00  0.68           H  
ATOM   2394 2HG2 ILE A 159     -20.059   3.228   3.340  1.00  0.68           H  
ATOM   2395 3HG2 ILE A 159     -20.639   4.898   3.481  1.00  0.68           H  
ATOM   2396 1HD1 ILE A 159     -24.747   4.603   4.549  1.00  0.68           H  
ATOM   2397 2HD1 ILE A 159     -24.213   2.935   4.329  1.00  0.68           H  
ATOM   2398 3HD1 ILE A 159     -23.170   4.110   5.174  1.00  0.68           H  
ATOM   2399  N   ASN A 160     -20.228   1.853   0.816  1.00  0.67           N  
ATOM   2400  CA  ASN A 160     -18.975   1.164   0.570  1.00  0.67           C  
ATOM   2401  C   ASN A 160     -18.358   1.504  -0.781  1.00  0.67           C  
ATOM   2402  O   ASN A 160     -17.143   1.711  -0.876  1.00  0.67           O  
ATOM   2403  CB  ASN A 160     -19.194  -0.325   0.689  1.00  0.67           C  
ATOM   2404  CG  ASN A 160     -19.382  -0.739   2.119  1.00  0.67           C  
ATOM   2405  OD1 ASN A 160     -18.959  -0.029   3.044  1.00  0.67           O  
ATOM   2406  ND2 ASN A 160     -20.005  -1.868   2.327  1.00  0.67           N  
ATOM   2407  H   ASN A 160     -21.095   1.313   0.865  1.00  0.67           H  
ATOM   2408  HA  ASN A 160     -18.265   1.473   1.337  1.00  0.67           H  
ATOM   2409 1HB  ASN A 160     -20.087  -0.602   0.117  1.00  0.67           H  
ATOM   2410 2HB  ASN A 160     -18.347  -0.860   0.262  1.00  0.67           H  
ATOM   2411 1HD2 ASN A 160     -20.156  -2.191   3.261  1.00  0.67           H  
ATOM   2412 2HD2 ASN A 160     -20.333  -2.405   1.552  1.00  0.67           H  
ATOM   2413  N   GLU A 161     -19.185   1.634  -1.823  1.00  0.65           N  
ATOM   2414  CA  GLU A 161     -18.638   1.953  -3.136  1.00  0.65           C  
ATOM   2415  C   GLU A 161     -18.014   3.342  -3.125  1.00  0.65           C  
ATOM   2416  O   GLU A 161     -16.933   3.552  -3.687  1.00  0.65           O  
ATOM   2417  CB  GLU A 161     -19.735   1.859  -4.204  1.00  0.65           C  
ATOM   2418  CG  GLU A 161     -20.212   0.428  -4.506  1.00  0.65           C  
ATOM   2419  CD  GLU A 161     -19.184  -0.420  -5.212  1.00  0.65           C  
ATOM   2420  OE1 GLU A 161     -18.720  -0.005  -6.248  1.00  0.65           O  
ATOM   2421  OE2 GLU A 161     -18.834  -1.466  -4.707  1.00  0.65           O  
ATOM   2422  H   GLU A 161     -20.188   1.473  -1.713  1.00  0.65           H  
ATOM   2423  HA  GLU A 161     -17.858   1.230  -3.371  1.00  0.65           H  
ATOM   2424 1HB  GLU A 161     -20.607   2.432  -3.873  1.00  0.65           H  
ATOM   2425 2HB  GLU A 161     -19.385   2.307  -5.133  1.00  0.65           H  
ATOM   2426 1HG  GLU A 161     -20.461  -0.052  -3.563  1.00  0.65           H  
ATOM   2427 2HG  GLU A 161     -21.114   0.471  -5.102  1.00  0.65           H  
ATOM   2428  N   ASN A 162     -18.658   4.278  -2.428  1.00  0.64           N  
ATOM   2429  CA  ASN A 162     -18.152   5.631  -2.349  1.00  0.64           C  
ATOM   2430  C   ASN A 162     -16.924   5.730  -1.467  1.00  0.64           C  
ATOM   2431  O   ASN A 162     -15.969   6.436  -1.802  1.00  0.64           O  
ATOM   2432  CB  ASN A 162     -19.275   6.533  -1.902  1.00  0.64           C  
ATOM   2433  CG  ASN A 162     -20.193   6.748  -3.038  1.00  0.64           C  
ATOM   2434  OD1 ASN A 162     -19.651   6.758  -4.138  1.00  0.64           O  
ATOM   2435  ND2 ASN A 162     -21.472   6.893  -2.850  1.00  0.64           N  
ATOM   2436  H   ASN A 162     -19.549   4.064  -1.975  1.00  0.64           H  
ATOM   2437  HA  ASN A 162     -17.849   5.939  -3.350  1.00  0.64           H  
ATOM   2438 1HB  ASN A 162     -19.815   6.072  -1.071  1.00  0.64           H  
ATOM   2439 2HB  ASN A 162     -18.880   7.484  -1.553  1.00  0.64           H  
ATOM   2440 1HD2 ASN A 162     -22.110   7.031  -3.641  1.00  0.64           H  
ATOM   2441 2HD2 ASN A 162     -21.843   6.849  -1.923  1.00  0.64           H  
ATOM   2442  N   ALA A 163     -16.894   4.958  -0.383  1.00  0.64           N  
ATOM   2443  CA  ALA A 163     -15.741   4.959   0.494  1.00  0.64           C  
ATOM   2444  C   ALA A 163     -14.494   4.472  -0.226  1.00  0.64           C  
ATOM   2445  O   ALA A 163     -13.418   5.069  -0.106  1.00  0.64           O  
ATOM   2446  CB  ALA A 163     -16.017   4.059   1.660  1.00  0.64           C  
ATOM   2447  H   ALA A 163     -17.706   4.394  -0.129  1.00  0.64           H  
ATOM   2448  HA  ALA A 163     -15.567   5.978   0.836  1.00  0.64           H  
ATOM   2449 1HB  ALA A 163     -15.177   4.059   2.320  1.00  0.64           H  
ATOM   2450 2HB  ALA A 163     -16.902   4.414   2.191  1.00  0.64           H  
ATOM   2451 3HB  ALA A 163     -16.192   3.047   1.303  1.00  0.64           H  
ATOM   2452  N   ASN A 164     -14.650   3.404  -1.014  1.00  0.63           N  
ATOM   2453  CA  ASN A 164     -13.531   2.837  -1.748  1.00  0.63           C  
ATOM   2454  C   ASN A 164     -13.117   3.752  -2.878  1.00  0.63           C  
ATOM   2455  O   ASN A 164     -11.928   3.960  -3.130  1.00  0.63           O  
ATOM   2456  CB  ASN A 164     -13.892   1.463  -2.260  1.00  0.63           C  
ATOM   2457  CG  ASN A 164     -13.934   0.454  -1.150  1.00  0.63           C  
ATOM   2458  OD1 ASN A 164     -13.328   0.647  -0.086  1.00  0.63           O  
ATOM   2459  ND2 ASN A 164     -14.639  -0.623  -1.368  1.00  0.63           N  
ATOM   2460  H   ASN A 164     -15.565   2.949  -1.075  1.00  0.63           H  
ATOM   2461  HA  ASN A 164     -12.681   2.747  -1.075  1.00  0.63           H  
ATOM   2462 1HB  ASN A 164     -14.877   1.504  -2.739  1.00  0.63           H  
ATOM   2463 2HB  ASN A 164     -13.168   1.146  -3.012  1.00  0.63           H  
ATOM   2464 1HD2 ASN A 164     -14.705  -1.330  -0.663  1.00  0.63           H  
ATOM   2465 2HD2 ASN A 164     -15.120  -0.737  -2.237  1.00  0.63           H  
ATOM   2466  N   GLY A 165     -14.093   4.364  -3.539  1.00  0.63           N  
ATOM   2467  CA  GLY A 165     -13.775   5.274  -4.613  1.00  0.63           C  
ATOM   2468  C   GLY A 165     -12.877   6.375  -4.079  1.00  0.63           C  
ATOM   2469  O   GLY A 165     -11.765   6.587  -4.587  1.00  0.63           O  
ATOM   2470  H   GLY A 165     -15.073   4.172  -3.327  1.00  0.63           H  
ATOM   2471 1HA  GLY A 165     -13.277   4.735  -5.415  1.00  0.63           H  
ATOM   2472 2HA  GLY A 165     -14.695   5.701  -5.013  1.00  0.63           H  
ATOM   2473  N   LEU A 166     -13.346   7.049  -3.023  1.00  0.63           N  
ATOM   2474  CA  LEU A 166     -12.628   8.165  -2.428  1.00  0.63           C  
ATOM   2475  C   LEU A 166     -11.251   7.754  -1.919  1.00  0.63           C  
ATOM   2476  O   LEU A 166     -10.288   8.517  -2.037  1.00  0.63           O  
ATOM   2477  CB  LEU A 166     -13.469   8.760  -1.288  1.00  0.63           C  
ATOM   2478  CG  LEU A 166     -14.764   9.552  -1.710  1.00  0.63           C  
ATOM   2479  CD1 LEU A 166     -15.609   9.894  -0.466  1.00  0.63           C  
ATOM   2480  CD2 LEU A 166     -14.360  10.837  -2.441  1.00  0.63           C  
ATOM   2481  H   LEU A 166     -14.255   6.792  -2.635  1.00  0.63           H  
ATOM   2482  HA  LEU A 166     -12.499   8.930  -3.185  1.00  0.63           H  
ATOM   2483 1HB  LEU A 166     -13.790   7.936  -0.644  1.00  0.63           H  
ATOM   2484 2HB  LEU A 166     -12.836   9.404  -0.715  1.00  0.63           H  
ATOM   2485  HG  LEU A 166     -15.368   8.930  -2.376  1.00  0.63           H  
ATOM   2486 1HD1 LEU A 166     -16.495  10.435  -0.768  1.00  0.63           H  
ATOM   2487 2HD1 LEU A 166     -15.898   8.969   0.036  1.00  0.63           H  
ATOM   2488 3HD1 LEU A 166     -15.045  10.504   0.211  1.00  0.63           H  
ATOM   2489 1HD2 LEU A 166     -15.253  11.377  -2.747  1.00  0.63           H  
ATOM   2490 2HD2 LEU A 166     -13.764  11.474  -1.793  1.00  0.63           H  
ATOM   2491 3HD2 LEU A 166     -13.789  10.585  -3.304  1.00  0.63           H  
ATOM   2492  N   ALA A 167     -11.126   6.562  -1.357  1.00  0.64           N  
ATOM   2493  CA  ALA A 167      -9.818   6.128  -0.911  1.00  0.64           C  
ATOM   2494  C   ALA A 167      -8.821   5.943  -2.049  1.00  0.64           C  
ATOM   2495  O   ALA A 167      -7.657   6.343  -1.932  1.00  0.64           O  
ATOM   2496  CB  ALA A 167      -9.955   4.863  -0.146  1.00  0.64           C  
ATOM   2497  H   ALA A 167     -11.937   5.955  -1.219  1.00  0.64           H  
ATOM   2498  HA  ALA A 167      -9.425   6.900  -0.283  1.00  0.64           H  
ATOM   2499 1HB  ALA A 167      -8.986   4.564   0.229  1.00  0.64           H  
ATOM   2500 2HB  ALA A 167     -10.635   5.030   0.682  1.00  0.64           H  
ATOM   2501 3HB  ALA A 167     -10.356   4.093  -0.801  1.00  0.64           H  
ATOM   2502  N   ARG A 168      -9.271   5.382  -3.176  1.00  0.64           N  
ATOM   2503  CA  ARG A 168      -8.373   5.169  -4.310  1.00  0.64           C  
ATOM   2504  C   ARG A 168      -7.884   6.514  -4.812  1.00  0.64           C  
ATOM   2505  O   ARG A 168      -6.702   6.703  -5.116  1.00  0.64           O  
ATOM   2506  CB  ARG A 168      -9.107   4.431  -5.405  1.00  0.64           C  
ATOM   2507  CG  ARG A 168      -9.407   2.986  -5.083  1.00  0.64           C  
ATOM   2508  CD  ARG A 168     -10.278   2.369  -6.101  1.00  0.64           C  
ATOM   2509  NE  ARG A 168     -10.580   0.984  -5.773  1.00  0.64           N  
ATOM   2510  CZ  ARG A 168     -11.481   0.218  -6.419  1.00  0.64           C  
ATOM   2511  NH1 ARG A 168     -12.165   0.710  -7.428  1.00  0.64           N  
ATOM   2512  NH2 ARG A 168     -11.678  -1.031  -6.036  1.00  0.64           N  
ATOM   2513  H   ARG A 168     -10.243   5.065  -3.232  1.00  0.64           H  
ATOM   2514  HA  ARG A 168      -7.521   4.576  -3.979  1.00  0.64           H  
ATOM   2515 1HB  ARG A 168     -10.061   4.924  -5.597  1.00  0.64           H  
ATOM   2516 2HB  ARG A 168      -8.528   4.465  -6.326  1.00  0.64           H  
ATOM   2517 1HG  ARG A 168      -8.475   2.423  -5.046  1.00  0.64           H  
ATOM   2518 2HG  ARG A 168      -9.899   2.920  -4.115  1.00  0.64           H  
ATOM   2519 1HD  ARG A 168     -11.218   2.923  -6.143  1.00  0.64           H  
ATOM   2520 2HD  ARG A 168      -9.791   2.397  -7.073  1.00  0.64           H  
ATOM   2521  HE  ARG A 168     -10.076   0.567  -4.998  1.00  0.64           H  
ATOM   2522 1HH1 ARG A 168     -12.015   1.666  -7.720  1.00  0.64           H  
ATOM   2523 2HH1 ARG A 168     -12.839   0.133  -7.911  1.00  0.64           H  
ATOM   2524 1HH2 ARG A 168     -11.151  -1.409  -5.258  1.00  0.64           H  
ATOM   2525 2HH2 ARG A 168     -12.352  -1.607  -6.519  1.00  0.64           H  
ATOM   2526  N   TYR A 169      -8.807   7.461  -4.836  1.00  0.64           N  
ATOM   2527  CA  TYR A 169      -8.529   8.830  -5.205  1.00  0.64           C  
ATOM   2528  C   TYR A 169      -7.482   9.475  -4.341  1.00  0.64           C  
ATOM   2529  O   TYR A 169      -6.526  10.086  -4.843  1.00  0.64           O  
ATOM   2530  CB  TYR A 169      -9.805   9.611  -5.092  1.00  0.64           C  
ATOM   2531  CG  TYR A 169      -9.628  11.045  -5.042  1.00  0.64           C  
ATOM   2532  CD1 TYR A 169      -9.433  11.684  -6.148  1.00  0.64           C  
ATOM   2533  CD2 TYR A 169      -9.652  11.725  -3.805  1.00  0.64           C  
ATOM   2534  CE1 TYR A 169      -9.218  12.970  -6.135  1.00  0.64           C  
ATOM   2535  CE2 TYR A 169      -9.441  13.076  -3.778  1.00  0.64           C  
ATOM   2536  CZ  TYR A 169      -9.212  13.695  -4.956  1.00  0.64           C  
ATOM   2537  OH  TYR A 169      -8.962  15.012  -5.010  1.00  0.64           O  
ATOM   2538  H   TYR A 169      -9.765   7.210  -4.585  1.00  0.64           H  
ATOM   2539  HA  TYR A 169      -8.179   8.844  -6.235  1.00  0.64           H  
ATOM   2540 1HB  TYR A 169     -10.371   9.388  -5.975  1.00  0.64           H  
ATOM   2541 2HB  TYR A 169     -10.371   9.300  -4.257  1.00  0.64           H  
ATOM   2542  HD1 TYR A 169      -9.442  11.153  -7.069  1.00  0.64           H  
ATOM   2543  HD2 TYR A 169      -9.830  11.179  -2.877  1.00  0.64           H  
ATOM   2544  HE1 TYR A 169      -9.045  13.422  -7.049  1.00  0.64           H  
ATOM   2545  HE2 TYR A 169      -9.446  13.636  -2.841  1.00  0.64           H  
ATOM   2546  HH  TYR A 169      -8.970  15.395  -4.121  1.00  0.64           H  
ATOM   2547  N   ALA A 170      -7.676   9.359  -3.031  1.00  0.64           N  
ATOM   2548  CA  ALA A 170      -6.782   9.972  -2.086  1.00  0.64           C  
ATOM   2549  C   ALA A 170      -5.369   9.434  -2.261  1.00  0.64           C  
ATOM   2550  O   ALA A 170      -4.412  10.210  -2.250  1.00  0.64           O  
ATOM   2551  CB  ALA A 170      -7.308   9.746  -0.691  1.00  0.64           C  
ATOM   2552  H   ALA A 170      -8.492   8.851  -2.685  1.00  0.64           H  
ATOM   2553  HA  ALA A 170      -6.758  11.037  -2.289  1.00  0.64           H  
ATOM   2554 1HB  ALA A 170      -6.657  10.230   0.027  1.00  0.64           H  
ATOM   2555 2HB  ALA A 170      -8.313  10.161  -0.610  1.00  0.64           H  
ATOM   2556 3HB  ALA A 170      -7.344   8.683  -0.501  1.00  0.64           H  
ATOM   2557  N   ILE A 171      -5.229   8.132  -2.542  1.00  0.65           N  
ATOM   2558  CA  ILE A 171      -3.892   7.592  -2.772  1.00  0.65           C  
ATOM   2559  C   ILE A 171      -3.244   8.224  -3.988  1.00  0.65           C  
ATOM   2560  O   ILE A 171      -2.107   8.696  -3.929  1.00  0.65           O  
ATOM   2561  CB  ILE A 171      -3.932   6.077  -3.053  1.00  0.65           C  
ATOM   2562  CG1 ILE A 171      -4.365   5.299  -1.867  1.00  0.65           C  
ATOM   2563  CG2 ILE A 171      -2.568   5.612  -3.529  1.00  0.65           C  
ATOM   2564  CD1 ILE A 171      -3.394   5.380  -0.743  1.00  0.65           C  
ATOM   2565  H   ILE A 171      -6.048   7.518  -2.548  1.00  0.65           H  
ATOM   2566  HA  ILE A 171      -3.280   7.794  -1.896  1.00  0.65           H  
ATOM   2567  HB  ILE A 171      -4.659   5.886  -3.840  1.00  0.65           H  
ATOM   2568 1HG1 ILE A 171      -5.322   5.675  -1.537  1.00  0.65           H  
ATOM   2569 2HG1 ILE A 171      -4.481   4.260  -2.154  1.00  0.65           H  
ATOM   2570 1HG2 ILE A 171      -2.613   4.556  -3.764  1.00  0.65           H  
ATOM   2571 2HG2 ILE A 171      -2.285   6.163  -4.425  1.00  0.65           H  
ATOM   2572 3HG2 ILE A 171      -1.824   5.779  -2.761  1.00  0.65           H  
ATOM   2573 1HD1 ILE A 171      -3.754   4.805   0.087  1.00  0.65           H  
ATOM   2574 2HD1 ILE A 171      -2.448   4.978  -1.076  1.00  0.65           H  
ATOM   2575 3HD1 ILE A 171      -3.262   6.410  -0.443  1.00  0.65           H  
ATOM   2576  N   ILE A 172      -4.002   8.324  -5.070  1.00  0.65           N  
ATOM   2577  CA  ILE A 172      -3.460   8.863  -6.303  1.00  0.65           C  
ATOM   2578  C   ILE A 172      -3.001  10.302  -6.145  1.00  0.65           C  
ATOM   2579  O   ILE A 172      -1.901  10.682  -6.578  1.00  0.65           O  
ATOM   2580  CB  ILE A 172      -4.516   8.742  -7.407  1.00  0.65           C  
ATOM   2581  CG1 ILE A 172      -4.708   7.242  -7.734  1.00  0.65           C  
ATOM   2582  CG2 ILE A 172      -4.104   9.523  -8.607  1.00  0.65           C  
ATOM   2583  CD1 ILE A 172      -5.925   6.920  -8.580  1.00  0.65           C  
ATOM   2584  H   ILE A 172      -4.956   7.953  -5.053  1.00  0.65           H  
ATOM   2585  HA  ILE A 172      -2.597   8.261  -6.585  1.00  0.65           H  
ATOM   2586  HB  ILE A 172      -5.470   9.116  -7.038  1.00  0.65           H  
ATOM   2587 1HG1 ILE A 172      -3.822   6.892  -8.259  1.00  0.65           H  
ATOM   2588 2HG1 ILE A 172      -4.789   6.692  -6.795  1.00  0.65           H  
ATOM   2589 1HG2 ILE A 172      -4.854   9.418  -9.378  1.00  0.65           H  
ATOM   2590 2HG2 ILE A 172      -3.995  10.577  -8.347  1.00  0.65           H  
ATOM   2591 3HG2 ILE A 172      -3.154   9.133  -8.960  1.00  0.65           H  
ATOM   2592 1HD1 ILE A 172      -5.970   5.847  -8.753  1.00  0.65           H  
ATOM   2593 2HD1 ILE A 172      -6.823   7.235  -8.047  1.00  0.65           H  
ATOM   2594 3HD1 ILE A 172      -5.855   7.441  -9.536  1.00  0.65           H  
ATOM   2595  N   CYS A 173      -3.821  11.104  -5.500  1.00  0.65           N  
ATOM   2596  CA  CYS A 173      -3.460  12.486  -5.315  1.00  0.65           C  
ATOM   2597  C   CYS A 173      -2.201  12.632  -4.475  1.00  0.65           C  
ATOM   2598  O   CYS A 173      -1.277  13.371  -4.839  1.00  0.65           O  
ATOM   2599  CB  CYS A 173      -4.611  13.179  -4.638  1.00  0.65           C  
ATOM   2600  SG  CYS A 173      -5.971  13.312  -5.691  1.00  0.65           S  
ATOM   2601  H   CYS A 173      -4.715  10.746  -5.155  1.00  0.65           H  
ATOM   2602  HA  CYS A 173      -3.293  12.936  -6.292  1.00  0.65           H  
ATOM   2603 1HB  CYS A 173      -4.912  12.608  -3.756  1.00  0.65           H  
ATOM   2604 2HB  CYS A 173      -4.317  14.178  -4.311  1.00  0.65           H  
ATOM   2605  HG  CYS A 173      -6.309  12.004  -5.619  1.00  0.65           H  
ATOM   2606  N   GLN A 174      -2.105  11.847  -3.402  1.00  0.65           N  
ATOM   2607  CA  GLN A 174      -0.947  11.931  -2.525  1.00  0.65           C  
ATOM   2608  C   GLN A 174       0.336  11.505  -3.221  1.00  0.65           C  
ATOM   2609  O   GLN A 174       1.381  12.148  -3.065  1.00  0.65           O  
ATOM   2610  CB  GLN A 174      -1.198  11.086  -1.297  1.00  0.65           C  
ATOM   2611  CG  GLN A 174      -2.228  11.671  -0.439  1.00  0.65           C  
ATOM   2612  CD  GLN A 174      -2.543  10.859   0.725  1.00  0.65           C  
ATOM   2613  OE1 GLN A 174      -2.123   9.692   0.893  1.00  0.65           O  
ATOM   2614  NE2 GLN A 174      -3.312  11.468   1.591  1.00  0.65           N  
ATOM   2615  H   GLN A 174      -2.871  11.218  -3.152  1.00  0.65           H  
ATOM   2616  HA  GLN A 174      -0.839  12.967  -2.213  1.00  0.65           H  
ATOM   2617 1HB  GLN A 174      -1.563  10.118  -1.620  1.00  0.65           H  
ATOM   2618 2HB  GLN A 174      -0.277  10.942  -0.735  1.00  0.65           H  
ATOM   2619 1HG  GLN A 174      -1.895  12.644  -0.094  1.00  0.65           H  
ATOM   2620 2HG  GLN A 174      -3.122  11.794  -1.020  1.00  0.65           H  
ATOM   2621 1HE2 GLN A 174      -3.588  11.005   2.438  1.00  0.65           H  
ATOM   2622 2HE2 GLN A 174      -3.627  12.406   1.402  1.00  0.65           H  
ATOM   2623  N   GLU A 175       0.253  10.482  -4.069  1.00  0.64           N  
ATOM   2624  CA  GLU A 175       1.416  10.003  -4.810  1.00  0.64           C  
ATOM   2625  C   GLU A 175       1.981  11.111  -5.700  1.00  0.64           C  
ATOM   2626  O   GLU A 175       3.194  11.199  -5.908  1.00  0.64           O  
ATOM   2627  CB  GLU A 175       1.062   8.772  -5.657  1.00  0.64           C  
ATOM   2628  CG  GLU A 175       0.821   7.466  -4.860  1.00  0.64           C  
ATOM   2629  CD  GLU A 175       0.391   6.301  -5.745  1.00  0.64           C  
ATOM   2630  OE1 GLU A 175       0.209   6.509  -6.924  1.00  0.64           O  
ATOM   2631  OE2 GLU A 175       0.236   5.210  -5.241  1.00  0.64           O  
ATOM   2632  H   GLU A 175      -0.637   9.986  -4.168  1.00  0.64           H  
ATOM   2633  HA  GLU A 175       2.184   9.717  -4.093  1.00  0.64           H  
ATOM   2634 1HB  GLU A 175       0.151   8.981  -6.222  1.00  0.64           H  
ATOM   2635 2HB  GLU A 175       1.857   8.588  -6.377  1.00  0.64           H  
ATOM   2636 1HG  GLU A 175       1.749   7.196  -4.355  1.00  0.64           H  
ATOM   2637 2HG  GLU A 175       0.079   7.636  -4.095  1.00  0.64           H  
ATOM   2638  N   ASN A 176       1.095  11.983  -6.193  1.00  0.63           N  
ATOM   2639  CA  ASN A 176       1.478  13.083  -7.067  1.00  0.63           C  
ATOM   2640  C   ASN A 176       1.726  14.407  -6.337  1.00  0.63           C  
ATOM   2641  O   ASN A 176       1.905  15.436  -6.982  1.00  0.63           O  
ATOM   2642  CB  ASN A 176       0.397  13.308  -8.099  1.00  0.63           C  
ATOM   2643  CG  ASN A 176       0.309  12.217  -9.113  1.00  0.63           C  
ATOM   2644  OD1 ASN A 176       1.127  12.142 -10.037  1.00  0.63           O  
ATOM   2645  ND2 ASN A 176      -0.653  11.354  -8.944  1.00  0.63           N  
ATOM   2646  H   ASN A 176       0.101  11.830  -5.998  1.00  0.63           H  
ATOM   2647  HA  ASN A 176       2.406  12.811  -7.569  1.00  0.63           H  
ATOM   2648 1HB  ASN A 176      -0.569  13.382  -7.587  1.00  0.63           H  
ATOM   2649 2HB  ASN A 176       0.566  14.257  -8.611  1.00  0.63           H  
ATOM   2650 1HD2 ASN A 176      -0.760  10.586  -9.576  1.00  0.63           H  
ATOM   2651 2HD2 ASN A 176      -1.266  11.448  -8.136  1.00  0.63           H  
ATOM   2652  N   GLY A 177       1.763  14.393  -5.006  1.00  0.62           N  
ATOM   2653  CA  GLY A 177       2.048  15.608  -4.245  1.00  0.62           C  
ATOM   2654  C   GLY A 177       0.862  16.529  -3.958  1.00  0.62           C  
ATOM   2655  O   GLY A 177       1.054  17.625  -3.426  1.00  0.62           O  
ATOM   2656  H   GLY A 177       1.608  13.526  -4.490  1.00  0.62           H  
ATOM   2657 1HA  GLY A 177       2.476  15.310  -3.294  1.00  0.62           H  
ATOM   2658 2HA  GLY A 177       2.822  16.172  -4.764  1.00  0.62           H  
ATOM   2659  N   LEU A 178      -0.355  16.110  -4.292  1.00  0.62           N  
ATOM   2660  CA  LEU A 178      -1.513  16.953  -4.029  1.00  0.62           C  
ATOM   2661  C   LEU A 178      -2.240  16.483  -2.789  1.00  0.62           C  
ATOM   2662  O   LEU A 178      -2.374  15.285  -2.559  1.00  0.62           O  
ATOM   2663  CB  LEU A 178      -2.487  16.941  -5.209  1.00  0.62           C  
ATOM   2664  CG  LEU A 178      -1.962  17.513  -6.532  1.00  0.62           C  
ATOM   2665  CD1 LEU A 178      -2.992  17.338  -7.642  1.00  0.62           C  
ATOM   2666  CD2 LEU A 178      -1.707  18.969  -6.344  1.00  0.62           C  
ATOM   2667  H   LEU A 178      -0.493  15.185  -4.697  1.00  0.62           H  
ATOM   2668  HA  LEU A 178      -1.172  17.971  -3.869  1.00  0.62           H  
ATOM   2669 1HB  LEU A 178      -2.788  15.911  -5.394  1.00  0.62           H  
ATOM   2670 2HB  LEU A 178      -3.375  17.514  -4.926  1.00  0.62           H  
ATOM   2671  HG  LEU A 178      -1.044  16.994  -6.813  1.00  0.62           H  
ATOM   2672 1HD1 LEU A 178      -2.596  17.755  -8.571  1.00  0.62           H  
ATOM   2673 2HD1 LEU A 178      -3.202  16.288  -7.778  1.00  0.62           H  
ATOM   2674 3HD1 LEU A 178      -3.901  17.860  -7.373  1.00  0.62           H  
ATOM   2675 1HD2 LEU A 178      -1.341  19.390  -7.262  1.00  0.62           H  
ATOM   2676 2HD2 LEU A 178      -2.636  19.464  -6.070  1.00  0.62           H  
ATOM   2677 3HD2 LEU A 178      -0.973  19.116  -5.554  1.00  0.62           H  
ATOM   2678  N   VAL A 179      -2.728  17.415  -1.990  1.00  0.62           N  
ATOM   2679  CA  VAL A 179      -3.501  17.035  -0.822  1.00  0.62           C  
ATOM   2680  C   VAL A 179      -4.936  16.791  -1.214  1.00  0.62           C  
ATOM   2681  O   VAL A 179      -5.600  17.703  -1.708  1.00  0.62           O  
ATOM   2682  CB  VAL A 179      -3.478  18.149   0.224  1.00  0.62           C  
ATOM   2683  CG1 VAL A 179      -4.394  17.829   1.394  1.00  0.62           C  
ATOM   2684  CG2 VAL A 179      -2.138  18.335   0.737  1.00  0.62           C  
ATOM   2685  H   VAL A 179      -2.573  18.395  -2.218  1.00  0.62           H  
ATOM   2686  HA  VAL A 179      -3.041  16.158  -0.390  1.00  0.62           H  
ATOM   2687  HB  VAL A 179      -3.772  19.017  -0.240  1.00  0.62           H  
ATOM   2688 1HG1 VAL A 179      -4.364  18.626   2.117  1.00  0.62           H  
ATOM   2689 2HG1 VAL A 179      -5.416  17.702   1.039  1.00  0.62           H  
ATOM   2690 3HG1 VAL A 179      -4.078  16.942   1.854  1.00  0.62           H  
ATOM   2691 1HG2 VAL A 179      -2.148  19.140   1.463  1.00  0.62           H  
ATOM   2692 2HG2 VAL A 179      -1.824  17.413   1.218  1.00  0.62           H  
ATOM   2693 3HG2 VAL A 179      -1.466  18.583  -0.082  1.00  0.62           H  
ATOM   2694  N   PRO A 180      -5.468  15.588  -1.049  1.00  0.63           N  
ATOM   2695  CA  PRO A 180      -6.818  15.313  -1.392  1.00  0.63           C  
ATOM   2696  C   PRO A 180      -7.737  15.943  -0.400  1.00  0.63           C  
ATOM   2697  O   PRO A 180      -7.474  15.917   0.810  1.00  0.63           O  
ATOM   2698  CB  PRO A 180      -6.885  13.804  -1.313  1.00  0.63           C  
ATOM   2699  CG  PRO A 180      -5.808  13.419  -0.332  1.00  0.63           C  
ATOM   2700  CD  PRO A 180      -4.722  14.449  -0.514  1.00  0.63           C  
ATOM   2701  HA  PRO A 180      -7.021  15.668  -2.411  1.00  0.63           H  
ATOM   2702 1HB  PRO A 180      -7.886  13.493  -0.985  1.00  0.63           H  
ATOM   2703 2HB  PRO A 180      -6.730  13.384  -2.314  1.00  0.63           H  
ATOM   2704 1HG  PRO A 180      -6.188  13.403   0.679  1.00  0.63           H  
ATOM   2705 2HG  PRO A 180      -5.452  12.403  -0.545  1.00  0.63           H  
ATOM   2706 1HD  PRO A 180      -4.307  14.666   0.468  1.00  0.63           H  
ATOM   2707 2HD  PRO A 180      -3.974  14.094  -1.226  1.00  0.63           H  
ATOM   2708  N   ILE A 181      -8.864  16.352  -0.903  1.00  0.65           N  
ATOM   2709  CA  ILE A 181      -9.959  16.757  -0.092  1.00  0.65           C  
ATOM   2710  C   ILE A 181     -11.029  15.728  -0.364  1.00  0.65           C  
ATOM   2711  O   ILE A 181     -11.465  15.534  -1.508  1.00  0.65           O  
ATOM   2712  CB  ILE A 181     -10.412  18.167  -0.441  1.00  0.65           C  
ATOM   2713  CG1 ILE A 181      -9.257  19.145  -0.242  1.00  0.65           C  
ATOM   2714  CG2 ILE A 181     -11.568  18.521   0.396  1.00  0.65           C  
ATOM   2715  CD1 ILE A 181      -9.527  20.508  -0.774  1.00  0.65           C  
ATOM   2716  H   ILE A 181      -8.952  16.416  -1.908  1.00  0.65           H  
ATOM   2717  HA  ILE A 181      -9.683  16.715   0.958  1.00  0.65           H  
ATOM   2718  HB  ILE A 181     -10.691  18.210  -1.477  1.00  0.65           H  
ATOM   2719 1HG1 ILE A 181      -9.051  19.223   0.799  1.00  0.65           H  
ATOM   2720 2HG1 ILE A 181      -8.368  18.758  -0.747  1.00  0.65           H  
ATOM   2721 1HG2 ILE A 181     -11.863  19.506   0.115  1.00  0.65           H  
ATOM   2722 2HG2 ILE A 181     -12.386  17.817   0.215  1.00  0.65           H  
ATOM   2723 3HG2 ILE A 181     -11.286  18.491   1.453  1.00  0.65           H  
ATOM   2724 1HD1 ILE A 181      -8.660  21.141  -0.592  1.00  0.65           H  
ATOM   2725 2HD1 ILE A 181      -9.715  20.439  -1.847  1.00  0.65           H  
ATOM   2726 3HD1 ILE A 181     -10.392  20.929  -0.278  1.00  0.65           H  
ATOM   2727  N   VAL A 182     -11.400  15.025   0.679  1.00  0.68           N  
ATOM   2728  CA  VAL A 182     -12.340  13.936   0.558  1.00  0.68           C  
ATOM   2729  C   VAL A 182     -13.703  14.448   0.979  1.00  0.68           C  
ATOM   2730  O   VAL A 182     -13.886  14.854   2.129  1.00  0.68           O  
ATOM   2731  CB  VAL A 182     -11.801  12.762   1.407  1.00  0.68           C  
ATOM   2732  CG1 VAL A 182     -12.711  11.607   1.389  1.00  0.68           C  
ATOM   2733  CG2 VAL A 182     -10.430  12.343   0.826  1.00  0.68           C  
ATOM   2734  H   VAL A 182     -10.999  15.252   1.592  1.00  0.68           H  
ATOM   2735  HA  VAL A 182     -12.392  13.616  -0.486  1.00  0.68           H  
ATOM   2736  HB  VAL A 182     -11.679  13.089   2.445  1.00  0.68           H  
ATOM   2737 1HG1 VAL A 182     -12.297  10.796   1.976  1.00  0.68           H  
ATOM   2738 2HG1 VAL A 182     -13.648  11.892   1.796  1.00  0.68           H  
ATOM   2739 3HG1 VAL A 182     -12.829  11.298   0.375  1.00  0.68           H  
ATOM   2740 1HG2 VAL A 182     -10.014  11.528   1.417  1.00  0.68           H  
ATOM   2741 2HG2 VAL A 182     -10.556  12.016  -0.208  1.00  0.68           H  
ATOM   2742 3HG2 VAL A 182      -9.748  13.195   0.856  1.00  0.68           H  
ATOM   2743  N   GLU A 183     -14.649  14.454   0.036  1.00  0.72           N  
ATOM   2744  CA  GLU A 183     -15.943  15.090   0.264  1.00  0.72           C  
ATOM   2745  C   GLU A 183     -17.169  14.203   0.059  1.00  0.72           C  
ATOM   2746  O   GLU A 183     -17.887  14.367  -0.933  1.00  0.72           O  
ATOM   2747  CB  GLU A 183     -16.047  16.311  -0.683  1.00  0.72           C  
ATOM   2748  CG  GLU A 183     -17.334  17.168  -0.586  1.00  0.72           C  
ATOM   2749  CD  GLU A 183     -17.369  18.376  -1.568  1.00  0.72           C  
ATOM   2750  OE1 GLU A 183     -17.407  18.164  -2.753  1.00  0.72           O  
ATOM   2751  OE2 GLU A 183     -17.320  19.497  -1.122  1.00  0.72           O  
ATOM   2752  H   GLU A 183     -14.435  14.091  -0.900  1.00  0.72           H  
ATOM   2753  HA  GLU A 183     -15.960  15.472   1.280  1.00  0.72           H  
ATOM   2754 1HB  GLU A 183     -15.217  16.984  -0.465  1.00  0.72           H  
ATOM   2755 2HB  GLU A 183     -15.918  16.011  -1.702  1.00  0.72           H  
ATOM   2756 1HG  GLU A 183     -18.196  16.529  -0.786  1.00  0.72           H  
ATOM   2757 2HG  GLU A 183     -17.431  17.539   0.415  1.00  0.72           H  
ATOM   2758  N   PRO A 184     -17.440  13.242   0.953  1.00  0.76           N  
ATOM   2759  CA  PRO A 184     -18.637  12.466   0.904  1.00  0.76           C  
ATOM   2760  C   PRO A 184     -19.699  13.472   1.271  1.00  0.76           C  
ATOM   2761  O   PRO A 184     -19.473  14.294   2.163  1.00  0.76           O  
ATOM   2762  CB  PRO A 184     -18.420  11.397   1.977  1.00  0.76           C  
ATOM   2763  CG  PRO A 184     -17.442  12.040   2.949  1.00  0.76           C  
ATOM   2764  CD  PRO A 184     -16.565  12.942   2.086  1.00  0.76           C  
ATOM   2765  HA  PRO A 184     -18.790  12.049  -0.100  1.00  0.76           H  
ATOM   2766 1HB  PRO A 184     -19.377  11.163   2.435  1.00  0.76           H  
ATOM   2767 2HB  PRO A 184     -18.044  10.472   1.520  1.00  0.76           H  
ATOM   2768 1HG  PRO A 184     -17.991  12.601   3.718  1.00  0.76           H  
ATOM   2769 2HG  PRO A 184     -16.862  11.268   3.475  1.00  0.76           H  
ATOM   2770 1HD  PRO A 184     -16.305  13.839   2.661  1.00  0.76           H  
ATOM   2771 2HD  PRO A 184     -15.709  12.404   1.745  1.00  0.76           H  
ATOM   2772  N   GLU A 185     -20.858  13.362   0.680  1.00  0.82           N  
ATOM   2773  CA  GLU A 185     -21.934  14.274   0.994  1.00  0.82           C  
ATOM   2774  C   GLU A 185     -23.251  13.558   1.069  1.00  0.82           C  
ATOM   2775  O   GLU A 185     -23.592  12.776   0.185  1.00  0.82           O  
ATOM   2776  CB  GLU A 185     -22.006  15.368  -0.079  1.00  0.82           C  
ATOM   2777  CG  GLU A 185     -23.097  16.419   0.148  1.00  0.82           C  
ATOM   2778  CD  GLU A 185     -23.108  17.514  -0.890  1.00  0.82           C  
ATOM   2779  OE1 GLU A 185     -22.308  17.465  -1.793  1.00  0.82           O  
ATOM   2780  OE2 GLU A 185     -23.908  18.414  -0.764  1.00  0.82           O  
ATOM   2781  H   GLU A 185     -20.966  12.685  -0.069  1.00  0.82           H  
ATOM   2782  HA  GLU A 185     -21.739  14.732   1.964  1.00  0.82           H  
ATOM   2783 1HB  GLU A 185     -21.044  15.887  -0.128  1.00  0.82           H  
ATOM   2784 2HB  GLU A 185     -22.176  14.905  -1.054  1.00  0.82           H  
ATOM   2785 1HG  GLU A 185     -24.071  15.925   0.140  1.00  0.82           H  
ATOM   2786 2HG  GLU A 185     -22.957  16.854   1.122  1.00  0.82           H  
ATOM   2787  N   ILE A 186     -24.002  13.854   2.115  1.00  0.90           N  
ATOM   2788  CA  ILE A 186     -25.320  13.279   2.257  1.00  0.90           C  
ATOM   2789  C   ILE A 186     -26.375  14.325   1.872  1.00  0.90           C  
ATOM   2790  O   ILE A 186     -26.433  15.411   2.449  1.00  0.90           O  
ATOM   2791  CB  ILE A 186     -25.499  12.769   3.696  1.00  0.90           C  
ATOM   2792  CG1 ILE A 186     -24.494  11.628   3.973  1.00  0.90           C  
ATOM   2793  CG2 ILE A 186     -26.893  12.303   3.892  1.00  0.90           C  
ATOM   2794  CD1 ILE A 186     -23.138  12.095   4.483  1.00  0.90           C  
ATOM   2795  H   ILE A 186     -23.643  14.477   2.834  1.00  0.90           H  
ATOM   2796  HA  ILE A 186     -25.414  12.433   1.585  1.00  0.90           H  
ATOM   2797  HB  ILE A 186     -25.287  13.571   4.397  1.00  0.90           H  
ATOM   2798 1HG1 ILE A 186     -24.918  10.970   4.707  1.00  0.90           H  
ATOM   2799 2HG1 ILE A 186     -24.338  11.067   3.051  1.00  0.90           H  
ATOM   2800 1HG2 ILE A 186     -27.023  11.949   4.915  1.00  0.90           H  
ATOM   2801 2HG2 ILE A 186     -27.560  13.139   3.705  1.00  0.90           H  
ATOM   2802 3HG2 ILE A 186     -27.104  11.494   3.188  1.00  0.90           H  
ATOM   2803 1HD1 ILE A 186     -22.501  11.240   4.657  1.00  0.90           H  
ATOM   2804 2HD1 ILE A 186     -22.665  12.746   3.758  1.00  0.90           H  
ATOM   2805 3HD1 ILE A 186     -23.272  12.639   5.420  1.00  0.90           H  
ATOM   2806  N   LEU A 187     -27.211  13.992   0.884  1.00  0.97           N  
ATOM   2807  CA  LEU A 187     -28.215  14.925   0.387  1.00  0.97           C  
ATOM   2808  C   LEU A 187     -29.502  14.824   1.182  1.00  0.97           C  
ATOM   2809  O   LEU A 187     -30.255  13.844   1.082  1.00  0.97           O  
ATOM   2810  CB  LEU A 187     -28.534  14.641  -1.085  1.00  0.97           C  
ATOM   2811  CG  LEU A 187     -29.582  15.579  -1.740  1.00  0.97           C  
ATOM   2812  CD1 LEU A 187     -29.039  16.999  -1.783  1.00  0.97           C  
ATOM   2813  CD2 LEU A 187     -29.953  15.060  -3.145  1.00  0.97           C  
ATOM   2814  H   LEU A 187     -27.103  13.084   0.441  1.00  0.97           H  
ATOM   2815  HA  LEU A 187     -27.825  15.938   0.480  1.00  0.97           H  
ATOM   2816 1HB  LEU A 187     -27.608  14.705  -1.661  1.00  0.97           H  
ATOM   2817 2HB  LEU A 187     -28.911  13.631  -1.167  1.00  0.97           H  
ATOM   2818  HG  LEU A 187     -30.468  15.605  -1.120  1.00  0.97           H  
ATOM   2819 1HD1 LEU A 187     -29.792  17.658  -2.218  1.00  0.97           H  
ATOM   2820 2HD1 LEU A 187     -28.809  17.333  -0.770  1.00  0.97           H  
ATOM   2821 3HD1 LEU A 187     -28.136  17.029  -2.391  1.00  0.97           H  
ATOM   2822 1HD2 LEU A 187     -30.703  15.723  -3.594  1.00  0.97           H  
ATOM   2823 2HD2 LEU A 187     -29.080  15.035  -3.775  1.00  0.97           H  
ATOM   2824 3HD2 LEU A 187     -30.366  14.058  -3.062  1.00  0.97           H  
ATOM   2825  N   VAL A 188     -29.801  15.877   1.930  1.00  1.04           N  
ATOM   2826  CA  VAL A 188     -30.925  15.880   2.862  1.00  1.04           C  
ATOM   2827  C   VAL A 188     -32.266  16.158   2.184  1.00  1.04           C  
ATOM   2828  O   VAL A 188     -32.910  17.184   2.427  1.00  1.04           O  
ATOM   2829  CB  VAL A 188     -30.624  16.925   3.949  1.00  1.04           C  
ATOM   2830  CG1 VAL A 188     -29.337  16.520   4.702  1.00  1.04           C  
ATOM   2831  CG2 VAL A 188     -30.512  18.304   3.304  1.00  1.04           C  
ATOM   2832  H   VAL A 188     -29.174  16.671   1.915  1.00  1.04           H  
ATOM   2833  HA  VAL A 188     -30.982  14.908   3.336  1.00  1.04           H  
ATOM   2834  HB  VAL A 188     -31.397  16.933   4.667  1.00  1.04           H  
ATOM   2835 1HG1 VAL A 188     -29.127  17.243   5.492  1.00  1.04           H  
ATOM   2836 2HG1 VAL A 188     -29.474  15.534   5.146  1.00  1.04           H  
ATOM   2837 3HG1 VAL A 188     -28.497  16.487   4.006  1.00  1.04           H  
ATOM   2838 1HG2 VAL A 188     -30.304  19.046   4.075  1.00  1.04           H  
ATOM   2839 2HG2 VAL A 188     -29.703  18.299   2.573  1.00  1.04           H  
ATOM   2840 3HG2 VAL A 188     -31.451  18.552   2.804  1.00  1.04           H  
ATOM   2841  N   ASP A 189     -32.661  15.217   1.325  1.00  1.07           N  
ATOM   2842  CA  ASP A 189     -33.851  15.350   0.499  1.00  1.07           C  
ATOM   2843  C   ASP A 189     -35.116  14.710   1.079  1.00  1.07           C  
ATOM   2844  O   ASP A 189     -36.205  15.283   0.942  1.00  1.07           O  
ATOM   2845  CB  ASP A 189     -33.603  14.783  -0.894  1.00  1.07           C  
ATOM   2846  CG  ASP A 189     -34.647  15.242  -1.873  1.00  1.07           C  
ATOM   2847  OD1 ASP A 189     -34.746  16.443  -2.034  1.00  1.07           O  
ATOM   2848  OD2 ASP A 189     -35.335  14.444  -2.447  1.00  1.07           O  
ATOM   2849  H   ASP A 189     -32.049  14.409   1.224  1.00  1.07           H  
ATOM   2850  HA  ASP A 189     -34.048  16.417   0.386  1.00  1.07           H  
ATOM   2851 1HB  ASP A 189     -32.638  15.098  -1.251  1.00  1.07           H  
ATOM   2852 2HB  ASP A 189     -33.602  13.692  -0.852  1.00  1.07           H  
ATOM   2853  N   GLY A 190     -35.028  13.491   1.637  1.00  1.06           N  
ATOM   2854  CA  GLY A 190     -36.247  12.884   2.140  1.00  1.06           C  
ATOM   2855  C   GLY A 190     -36.445  13.410   3.549  1.00  1.06           C  
ATOM   2856  O   GLY A 190     -35.569  14.107   4.054  1.00  1.06           O  
ATOM   2857  H   GLY A 190     -34.147  12.986   1.748  1.00  1.06           H  
ATOM   2858 1HA  GLY A 190     -37.074  13.147   1.488  1.00  1.06           H  
ATOM   2859 2HA  GLY A 190     -36.145  11.800   2.149  1.00  1.06           H  
ATOM   2860  N   PRO A 191     -37.593  13.204   4.188  1.00  1.01           N  
ATOM   2861  CA  PRO A 191     -37.794  13.538   5.575  1.00  1.01           C  
ATOM   2862  C   PRO A 191     -36.819  12.742   6.420  1.00  1.01           C  
ATOM   2863  O   PRO A 191     -36.613  11.554   6.158  1.00  1.01           O  
ATOM   2864  CB  PRO A 191     -39.237  13.100   5.830  1.00  1.01           C  
ATOM   2865  CG  PRO A 191     -39.885  13.097   4.454  1.00  1.01           C  
ATOM   2866  CD  PRO A 191     -38.775  12.669   3.504  1.00  1.01           C  
ATOM   2867  HA  PRO A 191     -37.658  14.624   5.719  1.00  1.01           H  
ATOM   2868 1HB  PRO A 191     -39.245  12.109   6.310  1.00  1.01           H  
ATOM   2869 2HB  PRO A 191     -39.722  13.796   6.530  1.00  1.01           H  
ATOM   2870 1HG  PRO A 191     -40.746  12.411   4.441  1.00  1.01           H  
ATOM   2871 2HG  PRO A 191     -40.276  14.101   4.220  1.00  1.01           H  
ATOM   2872 1HD  PRO A 191     -38.716  11.575   3.418  1.00  1.01           H  
ATOM   2873 2HD  PRO A 191     -38.949  13.162   2.545  1.00  1.01           H  
ATOM   2874  N   HIS A 192     -36.274  13.364   7.443  1.00  0.94           N  
ATOM   2875  CA  HIS A 192     -35.415  12.714   8.427  1.00  0.94           C  
ATOM   2876  C   HIS A 192     -35.052  13.745   9.477  1.00  0.94           C  
ATOM   2877  O   HIS A 192     -34.837  14.914   9.151  1.00  0.94           O  
ATOM   2878  CB  HIS A 192     -34.145  12.095   7.804  1.00  0.94           C  
ATOM   2879  CG  HIS A 192     -33.249  13.008   7.175  1.00  0.94           C  
ATOM   2880  ND1 HIS A 192     -32.308  13.697   7.874  1.00  0.94           N  
ATOM   2881  CD2 HIS A 192     -33.100  13.355   5.894  1.00  0.94           C  
ATOM   2882  CE1 HIS A 192     -31.621  14.443   7.044  1.00  0.94           C  
ATOM   2883  NE2 HIS A 192     -32.092  14.263   5.847  1.00  0.94           N  
ATOM   2884  H   HIS A 192     -36.484  14.340   7.571  1.00  0.94           H  
ATOM   2885  HA  HIS A 192     -35.959  11.913   8.925  1.00  0.94           H  
ATOM   2886 1HB  HIS A 192     -33.576  11.634   8.598  1.00  0.94           H  
ATOM   2887 2HB  HIS A 192     -34.394  11.310   7.095  1.00  0.94           H  
ATOM   2888  HD1 HIS A 192     -32.165  13.637   8.877  1.00  0.94           H  
ATOM   2889  HD2 HIS A 192     -33.607  13.055   4.982  1.00  0.94           H  
ATOM   2890  HE1 HIS A 192     -30.826  15.084   7.383  1.00  0.94           H  
ATOM   2891  N   ASP A 193     -34.925  13.336  10.727  1.00  0.86           N  
ATOM   2892  CA  ASP A 193     -34.479  14.305  11.715  1.00  0.86           C  
ATOM   2893  C   ASP A 193     -32.961  14.308  11.795  1.00  0.86           C  
ATOM   2894  O   ASP A 193     -32.289  13.526  11.107  1.00  0.86           O  
ATOM   2895  CB  ASP A 193     -35.029  13.994  13.102  1.00  0.86           C  
ATOM   2896  CG  ASP A 193     -34.417  12.759  13.700  1.00  0.86           C  
ATOM   2897  OD1 ASP A 193     -33.438  12.299  13.146  1.00  0.86           O  
ATOM   2898  OD2 ASP A 193     -34.817  12.340  14.753  1.00  0.86           O  
ATOM   2899  H   ASP A 193     -35.121  12.380  10.987  1.00  0.86           H  
ATOM   2900  HA  ASP A 193     -34.816  15.300  11.419  1.00  0.86           H  
ATOM   2901 1HB  ASP A 193     -34.855  14.836  13.770  1.00  0.86           H  
ATOM   2902 2HB  ASP A 193     -36.108  13.851  13.040  1.00  0.86           H  
ATOM   2903  N   ILE A 194     -32.436  15.128  12.702  1.00  0.79           N  
ATOM   2904  CA  ILE A 194     -31.010  15.231  12.955  1.00  0.79           C  
ATOM   2905  C   ILE A 194     -30.354  13.967  13.540  1.00  0.79           C  
ATOM   2906  O   ILE A 194     -29.143  13.785  13.419  1.00  0.79           O  
ATOM   2907  CB  ILE A 194     -30.700  16.415  13.869  1.00  0.79           C  
ATOM   2908  CG1 ILE A 194     -29.260  16.690  13.731  1.00  0.79           C  
ATOM   2909  CG2 ILE A 194     -31.090  16.153  15.328  1.00  0.79           C  
ATOM   2910  CD1 ILE A 194     -28.821  17.925  14.335  1.00  0.79           C  
ATOM   2911  H   ILE A 194     -33.055  15.725  13.228  1.00  0.79           H  
ATOM   2912  HA  ILE A 194     -30.529  15.437  12.000  1.00  0.79           H  
ATOM   2913  HB  ILE A 194     -31.232  17.287  13.504  1.00  0.79           H  
ATOM   2914 1HG1 ILE A 194     -28.700  15.869  14.170  1.00  0.79           H  
ATOM   2915 2HG1 ILE A 194     -29.030  16.741  12.671  1.00  0.79           H  
ATOM   2916 1HG2 ILE A 194     -30.839  17.025  15.935  1.00  0.79           H  
ATOM   2917 2HG2 ILE A 194     -32.158  15.959  15.393  1.00  0.79           H  
ATOM   2918 3HG2 ILE A 194     -30.548  15.295  15.705  1.00  0.79           H  
ATOM   2919 1HD1 ILE A 194     -27.765  18.007  14.154  1.00  0.79           H  
ATOM   2920 2HD1 ILE A 194     -29.342  18.764  13.885  1.00  0.79           H  
ATOM   2921 3HD1 ILE A 194     -29.014  17.890  15.392  1.00  0.79           H  
ATOM   2922  N   ASN A 195     -31.125  13.100  14.198  1.00  0.75           N  
ATOM   2923  CA  ASN A 195     -30.537  11.925  14.830  1.00  0.75           C  
ATOM   2924  C   ASN A 195     -30.242  10.898  13.756  1.00  0.75           C  
ATOM   2925  O   ASN A 195     -29.221  10.202  13.794  1.00  0.75           O  
ATOM   2926  CB  ASN A 195     -31.490  11.338  15.852  1.00  0.75           C  
ATOM   2927  CG  ASN A 195     -31.712  12.214  17.049  1.00  0.75           C  
ATOM   2928  OD1 ASN A 195     -30.868  12.305  17.954  1.00  0.75           O  
ATOM   2929  ND2 ASN A 195     -32.863  12.846  17.079  1.00  0.75           N  
ATOM   2930  H   ASN A 195     -32.134  13.233  14.230  1.00  0.75           H  
ATOM   2931  HA  ASN A 195     -29.596  12.198  15.301  1.00  0.75           H  
ATOM   2932 1HB  ASN A 195     -32.454  11.156  15.373  1.00  0.75           H  
ATOM   2933 2HB  ASN A 195     -31.109  10.375  16.186  1.00  0.75           H  
ATOM   2934 1HD2 ASN A 195     -33.096  13.438  17.848  1.00  0.75           H  
ATOM   2935 2HD2 ASN A 195     -33.537  12.708  16.311  1.00  0.75           H  
ATOM   2936  N   LYS A 196     -31.123  10.842  12.768  1.00  0.73           N  
ATOM   2937  CA  LYS A 196     -30.967   9.937  11.652  1.00  0.73           C  
ATOM   2938  C   LYS A 196     -29.869  10.490  10.766  1.00  0.73           C  
ATOM   2939  O   LYS A 196     -28.996   9.753  10.315  1.00  0.73           O  
ATOM   2940  CB  LYS A 196     -32.279   9.762  10.892  1.00  0.73           C  
ATOM   2941  CG  LYS A 196     -32.191   8.767   9.710  1.00  0.73           C  
ATOM   2942  CD  LYS A 196     -33.561   8.495   9.082  1.00  0.73           C  
ATOM   2943  CE  LYS A 196     -33.441   7.664   7.811  1.00  0.73           C  
ATOM   2944  NZ  LYS A 196     -32.996   6.274   8.095  1.00  0.73           N  
ATOM   2945  H   LYS A 196     -31.951  11.438  12.823  1.00  0.73           H  
ATOM   2946  HA  LYS A 196     -30.649   8.963  12.024  1.00  0.73           H  
ATOM   2947 1HB  LYS A 196     -33.049   9.414  11.581  1.00  0.73           H  
ATOM   2948 2HB  LYS A 196     -32.600  10.733  10.516  1.00  0.73           H  
ATOM   2949 1HG  LYS A 196     -31.532   9.172   8.948  1.00  0.73           H  
ATOM   2950 2HG  LYS A 196     -31.767   7.825  10.061  1.00  0.73           H  
ATOM   2951 1HD  LYS A 196     -34.175   7.943   9.794  1.00  0.73           H  
ATOM   2952 2HD  LYS A 196     -34.062   9.418   8.854  1.00  0.73           H  
ATOM   2953 1HE  LYS A 196     -34.410   7.629   7.314  1.00  0.73           H  
ATOM   2954 2HE  LYS A 196     -32.719   8.138   7.141  1.00  0.73           H  
ATOM   2955 1HZ  LYS A 196     -32.926   5.761   7.223  1.00  0.73           H  
ATOM   2956 2HZ  LYS A 196     -32.099   6.289   8.542  1.00  0.73           H  
ATOM   2957 3HZ  LYS A 196     -33.665   5.820   8.699  1.00  0.73           H  
ATOM   2958  N   CYS A 197     -29.875  11.803  10.530  1.00  0.72           N  
ATOM   2959  CA  CYS A 197     -28.830  12.381   9.705  1.00  0.72           C  
ATOM   2960  C   CYS A 197     -27.476  12.085  10.323  1.00  0.72           C  
ATOM   2961  O   CYS A 197     -26.534  11.711   9.618  1.00  0.72           O  
ATOM   2962  CB  CYS A 197     -28.976  13.877   9.550  1.00  0.72           C  
ATOM   2963  SG  CYS A 197     -27.811  14.573   8.352  1.00  0.72           S  
ATOM   2964  H   CYS A 197     -30.619  12.396  10.904  1.00  0.72           H  
ATOM   2965  HA  CYS A 197     -28.862  11.929   8.724  1.00  0.72           H  
ATOM   2966 1HB  CYS A 197     -29.973  14.123   9.267  1.00  0.72           H  
ATOM   2967 2HB  CYS A 197     -28.797  14.360  10.508  1.00  0.72           H  
ATOM   2968  HG  CYS A 197     -28.402  15.785   8.317  1.00  0.72           H  
ATOM   2969  N   ALA A 198     -27.357  12.285  11.644  1.00  0.71           N  
ATOM   2970  CA  ALA A 198     -26.106  12.009  12.327  1.00  0.71           C  
ATOM   2971  C   ALA A 198     -25.718  10.553  12.213  1.00  0.71           C  
ATOM   2972  O   ALA A 198     -24.566  10.247  11.929  1.00  0.71           O  
ATOM   2973  CB  ALA A 198     -26.224  12.360  13.784  1.00  0.71           C  
ATOM   2974  H   ALA A 198     -28.141  12.637  12.193  1.00  0.71           H  
ATOM   2975  HA  ALA A 198     -25.327  12.612  11.866  1.00  0.71           H  
ATOM   2976 1HB  ALA A 198     -25.275  12.174  14.287  1.00  0.71           H  
ATOM   2977 2HB  ALA A 198     -26.486  13.387  13.871  1.00  0.71           H  
ATOM   2978 3HB  ALA A 198     -27.005  11.751  14.240  1.00  0.71           H  
ATOM   2979  N   ASP A 199     -26.685   9.637  12.353  1.00  0.70           N  
ATOM   2980  CA  ASP A 199     -26.370   8.217  12.260  1.00  0.70           C  
ATOM   2981  C   ASP A 199     -25.806   7.925  10.885  1.00  0.70           C  
ATOM   2982  O   ASP A 199     -24.768   7.274  10.742  1.00  0.70           O  
ATOM   2983  CB  ASP A 199     -27.619   7.362  12.501  1.00  0.70           C  
ATOM   2984  CG  ASP A 199     -27.317   5.850  12.576  1.00  0.70           C  
ATOM   2985  OD1 ASP A 199     -26.673   5.442  13.514  1.00  0.70           O  
ATOM   2986  OD2 ASP A 199     -27.724   5.113  11.696  1.00  0.70           O  
ATOM   2987  H   ASP A 199     -27.637   9.918  12.591  1.00  0.70           H  
ATOM   2988  HA  ASP A 199     -25.615   7.973  13.008  1.00  0.70           H  
ATOM   2989 1HB  ASP A 199     -28.101   7.680  13.427  1.00  0.70           H  
ATOM   2990 2HB  ASP A 199     -28.332   7.537  11.693  1.00  0.70           H  
ATOM   2991  N   VAL A 200     -26.473   8.440   9.864  1.00  0.69           N  
ATOM   2992  CA  VAL A 200     -26.014   8.236   8.515  1.00  0.69           C  
ATOM   2993  C   VAL A 200     -24.654   8.847   8.283  1.00  0.69           C  
ATOM   2994  O   VAL A 200     -23.778   8.205   7.705  1.00  0.69           O  
ATOM   2995  CB  VAL A 200     -27.005   8.821   7.524  1.00  0.69           C  
ATOM   2996  CG1 VAL A 200     -26.391   8.809   6.185  1.00  0.69           C  
ATOM   2997  CG2 VAL A 200     -28.278   7.967   7.554  1.00  0.69           C  
ATOM   2998  H   VAL A 200     -27.324   8.976  10.035  1.00  0.69           H  
ATOM   2999  HA  VAL A 200     -25.949   7.164   8.341  1.00  0.69           H  
ATOM   3000  HB  VAL A 200     -27.234   9.852   7.791  1.00  0.69           H  
ATOM   3001 1HG1 VAL A 200     -27.083   9.222   5.457  1.00  0.69           H  
ATOM   3002 2HG1 VAL A 200     -25.487   9.402   6.205  1.00  0.69           H  
ATOM   3003 3HG1 VAL A 200     -26.144   7.790   5.943  1.00  0.69           H  
ATOM   3004 1HG2 VAL A 200     -29.004   8.342   6.852  1.00  0.69           H  
ATOM   3005 2HG2 VAL A 200     -28.025   6.941   7.295  1.00  0.69           H  
ATOM   3006 3HG2 VAL A 200     -28.702   7.990   8.556  1.00  0.69           H  
ATOM   3007  N   THR A 201     -24.459  10.071   8.747  1.00  0.68           N  
ATOM   3008  CA  THR A 201     -23.202  10.749   8.545  1.00  0.68           C  
ATOM   3009  C   THR A 201     -22.083   9.941   9.178  1.00  0.68           C  
ATOM   3010  O   THR A 201     -21.041   9.741   8.553  1.00  0.68           O  
ATOM   3011  CB  THR A 201     -23.249  12.164   9.130  1.00  0.68           C  
ATOM   3012  OG1 THR A 201     -24.294  12.901   8.480  1.00  0.68           O  
ATOM   3013  CG2 THR A 201     -21.911  12.861   8.916  1.00  0.68           C  
ATOM   3014  H   THR A 201     -25.210  10.556   9.229  1.00  0.68           H  
ATOM   3015  HA  THR A 201     -23.012  10.820   7.476  1.00  0.68           H  
ATOM   3016  HB  THR A 201     -23.465  12.110  10.198  1.00  0.68           H  
ATOM   3017  HG1 THR A 201     -25.158  12.476   8.718  1.00  0.68           H  
ATOM   3018 1HG2 THR A 201     -21.949  13.865   9.331  1.00  0.68           H  
ATOM   3019 2HG2 THR A 201     -21.133  12.290   9.417  1.00  0.68           H  
ATOM   3020 3HG2 THR A 201     -21.693  12.918   7.849  1.00  0.68           H  
ATOM   3021  N   GLU A 202     -22.299   9.440  10.403  1.00  0.67           N  
ATOM   3022  CA  GLU A 202     -21.284   8.629  11.059  1.00  0.67           C  
ATOM   3023  C   GLU A 202     -20.994   7.349  10.281  1.00  0.67           C  
ATOM   3024  O   GLU A 202     -19.840   6.944  10.155  1.00  0.67           O  
ATOM   3025  CB  GLU A 202     -21.706   8.250  12.491  1.00  0.67           C  
ATOM   3026  CG  GLU A 202     -21.693   9.392  13.470  1.00  0.67           C  
ATOM   3027  CD  GLU A 202     -22.100   9.004  14.879  1.00  0.67           C  
ATOM   3028  OE1 GLU A 202     -22.156   7.833  15.171  1.00  0.67           O  
ATOM   3029  OE2 GLU A 202     -22.368   9.891  15.659  1.00  0.67           O  
ATOM   3030  H   GLU A 202     -23.177   9.636  10.883  1.00  0.67           H  
ATOM   3031  HA  GLU A 202     -20.367   9.215  11.109  1.00  0.67           H  
ATOM   3032 1HB  GLU A 202     -22.723   7.850  12.468  1.00  0.67           H  
ATOM   3033 2HB  GLU A 202     -21.054   7.467  12.871  1.00  0.67           H  
ATOM   3034 1HG  GLU A 202     -20.675   9.769  13.492  1.00  0.67           H  
ATOM   3035 2HG  GLU A 202     -22.339  10.184  13.108  1.00  0.67           H  
ATOM   3036  N   ARG A 203     -22.026   6.713   9.722  1.00  0.66           N  
ATOM   3037  CA  ARG A 203     -21.810   5.492   8.952  1.00  0.66           C  
ATOM   3038  C   ARG A 203     -21.001   5.781   7.690  1.00  0.66           C  
ATOM   3039  O   ARG A 203     -20.099   5.017   7.322  1.00  0.66           O  
ATOM   3040  CB  ARG A 203     -23.147   4.860   8.600  1.00  0.66           C  
ATOM   3041  CG  ARG A 203     -23.879   4.223   9.796  1.00  0.66           C  
ATOM   3042  CD  ARG A 203     -25.215   3.687   9.422  1.00  0.66           C  
ATOM   3043  NE  ARG A 203     -25.938   3.156  10.583  1.00  0.66           N  
ATOM   3044  CZ  ARG A 203     -25.782   1.916  11.088  1.00  0.66           C  
ATOM   3045  NH1 ARG A 203     -24.929   1.077  10.532  1.00  0.66           N  
ATOM   3046  NH2 ARG A 203     -26.483   1.534  12.143  1.00  0.66           N  
ATOM   3047  H   ARG A 203     -22.976   7.062   9.863  1.00  0.66           H  
ATOM   3048  HA  ARG A 203     -21.251   4.792   9.571  1.00  0.66           H  
ATOM   3049 1HB  ARG A 203     -23.804   5.620   8.181  1.00  0.66           H  
ATOM   3050 2HB  ARG A 203     -23.002   4.095   7.840  1.00  0.66           H  
ATOM   3051 1HG  ARG A 203     -23.282   3.398  10.180  1.00  0.66           H  
ATOM   3052 2HG  ARG A 203     -24.014   4.958  10.583  1.00  0.66           H  
ATOM   3053 1HD  ARG A 203     -25.812   4.497   8.999  1.00  0.66           H  
ATOM   3054 2HD  ARG A 203     -25.105   2.892   8.690  1.00  0.66           H  
ATOM   3055  HE  ARG A 203     -26.615   3.789  11.056  1.00  0.66           H  
ATOM   3056 1HH1 ARG A 203     -24.391   1.364   9.727  1.00  0.66           H  
ATOM   3057 2HH1 ARG A 203     -24.813   0.149  10.913  1.00  0.66           H  
ATOM   3058 1HH2 ARG A 203     -27.148   2.173  12.578  1.00  0.66           H  
ATOM   3059 2HH2 ARG A 203     -26.363   0.611  12.519  1.00  0.66           H  
ATOM   3060  N   VAL A 204     -21.290   6.911   7.047  1.00  0.66           N  
ATOM   3061  CA  VAL A 204     -20.577   7.281   5.838  1.00  0.66           C  
ATOM   3062  C   VAL A 204     -19.139   7.635   6.151  1.00  0.66           C  
ATOM   3063  O   VAL A 204     -18.214   7.148   5.493  1.00  0.66           O  
ATOM   3064  CB  VAL A 204     -21.257   8.472   5.140  1.00  0.66           C  
ATOM   3065  CG1 VAL A 204     -20.403   8.958   3.978  1.00  0.66           C  
ATOM   3066  CG2 VAL A 204     -22.611   8.037   4.621  1.00  0.66           C  
ATOM   3067  H   VAL A 204     -22.045   7.505   7.391  1.00  0.66           H  
ATOM   3068  HA  VAL A 204     -20.588   6.433   5.163  1.00  0.66           H  
ATOM   3069  HB  VAL A 204     -21.375   9.290   5.856  1.00  0.66           H  
ATOM   3070 1HG1 VAL A 204     -20.903   9.793   3.500  1.00  0.66           H  
ATOM   3071 2HG1 VAL A 204     -19.428   9.276   4.351  1.00  0.66           H  
ATOM   3072 3HG1 VAL A 204     -20.274   8.150   3.256  1.00  0.66           H  
ATOM   3073 1HG2 VAL A 204     -23.105   8.868   4.127  1.00  0.66           H  
ATOM   3074 2HG2 VAL A 204     -22.452   7.252   3.930  1.00  0.66           H  
ATOM   3075 3HG2 VAL A 204     -23.229   7.685   5.432  1.00  0.66           H  
ATOM   3076  N   LEU A 205     -18.932   8.474   7.163  1.00  0.65           N  
ATOM   3077  CA  LEU A 205     -17.581   8.866   7.482  1.00  0.65           C  
ATOM   3078  C   LEU A 205     -16.763   7.698   7.988  1.00  0.65           C  
ATOM   3079  O   LEU A 205     -15.615   7.543   7.571  1.00  0.65           O  
ATOM   3080  CB  LEU A 205     -17.566   9.999   8.507  1.00  0.65           C  
ATOM   3081  CG  LEU A 205     -18.091  11.319   8.000  1.00  0.65           C  
ATOM   3082  CD1 LEU A 205     -18.086  12.323   9.145  1.00  0.65           C  
ATOM   3083  CD2 LEU A 205     -17.248  11.746   6.828  1.00  0.65           C  
ATOM   3084  H   LEU A 205     -19.712   8.848   7.696  1.00  0.65           H  
ATOM   3085  HA  LEU A 205     -17.115   9.236   6.572  1.00  0.65           H  
ATOM   3086 1HB  LEU A 205     -18.189   9.700   9.357  1.00  0.65           H  
ATOM   3087 2HB  LEU A 205     -16.548  10.145   8.865  1.00  0.65           H  
ATOM   3088  HG  LEU A 205     -19.124  11.205   7.670  1.00  0.65           H  
ATOM   3089 1HD1 LEU A 205     -18.471  13.283   8.800  1.00  0.65           H  
ATOM   3090 2HD1 LEU A 205     -18.712  11.949   9.959  1.00  0.65           H  
ATOM   3091 3HD1 LEU A 205     -17.068  12.444   9.500  1.00  0.65           H  
ATOM   3092 1HD2 LEU A 205     -17.608  12.692   6.438  1.00  0.65           H  
ATOM   3093 2HD2 LEU A 205     -16.220  11.845   7.154  1.00  0.65           H  
ATOM   3094 3HD2 LEU A 205     -17.306  10.989   6.048  1.00  0.65           H  
ATOM   3095  N   ALA A 206     -17.356   6.823   8.808  1.00  0.65           N  
ATOM   3096  CA  ALA A 206     -16.615   5.680   9.310  1.00  0.65           C  
ATOM   3097  C   ALA A 206     -16.166   4.806   8.162  1.00  0.65           C  
ATOM   3098  O   ALA A 206     -15.012   4.372   8.119  1.00  0.65           O  
ATOM   3099  CB  ALA A 206     -17.478   4.860  10.253  1.00  0.65           C  
ATOM   3100  H   ALA A 206     -18.314   6.963   9.126  1.00  0.65           H  
ATOM   3101  HA  ALA A 206     -15.734   6.046   9.837  1.00  0.65           H  
ATOM   3102 1HB  ALA A 206     -16.909   4.013  10.626  1.00  0.65           H  
ATOM   3103 2HB  ALA A 206     -17.796   5.481  11.084  1.00  0.65           H  
ATOM   3104 3HB  ALA A 206     -18.357   4.502   9.713  1.00  0.65           H  
ATOM   3105  N   ALA A 207     -17.065   4.577   7.200  1.00  0.64           N  
ATOM   3106  CA  ALA A 207     -16.729   3.775   6.043  1.00  0.64           C  
ATOM   3107  C   ALA A 207     -15.631   4.428   5.226  1.00  0.64           C  
ATOM   3108  O   ALA A 207     -14.715   3.747   4.754  1.00  0.64           O  
ATOM   3109  CB  ALA A 207     -17.951   3.574   5.194  1.00  0.64           C  
ATOM   3110  H   ALA A 207     -18.017   4.942   7.276  1.00  0.64           H  
ATOM   3111  HA  ALA A 207     -16.368   2.809   6.390  1.00  0.64           H  
ATOM   3112 1HB  ALA A 207     -17.707   2.952   4.333  1.00  0.64           H  
ATOM   3113 2HB  ALA A 207     -18.728   3.091   5.785  1.00  0.64           H  
ATOM   3114 3HB  ALA A 207     -18.307   4.547   4.854  1.00  0.64           H  
ATOM   3115  N   CYS A 208     -15.692   5.760   5.091  1.00  0.63           N  
ATOM   3116  CA  CYS A 208     -14.687   6.471   4.323  1.00  0.63           C  
ATOM   3117  C   CYS A 208     -13.341   6.320   5.001  1.00  0.63           C  
ATOM   3118  O   CYS A 208     -12.349   6.031   4.341  1.00  0.63           O  
ATOM   3119  CB  CYS A 208     -15.052   7.959   4.174  1.00  0.63           C  
ATOM   3120  SG  CYS A 208     -16.503   8.232   3.110  1.00  0.63           S  
ATOM   3121  H   CYS A 208     -16.473   6.280   5.492  1.00  0.63           H  
ATOM   3122  HA  CYS A 208     -14.623   6.038   3.331  1.00  0.63           H  
ATOM   3123 1HB  CYS A 208     -15.258   8.388   5.152  1.00  0.63           H  
ATOM   3124 2HB  CYS A 208     -14.208   8.500   3.746  1.00  0.63           H  
ATOM   3125  HG  CYS A 208     -17.385   7.664   3.978  1.00  0.63           H  
ATOM   3126  N   TYR A 209     -13.304   6.417   6.329  1.00  0.63           N  
ATOM   3127  CA  TYR A 209     -12.032   6.289   7.021  1.00  0.63           C  
ATOM   3128  C   TYR A 209     -11.518   4.871   7.038  1.00  0.63           C  
ATOM   3129  O   TYR A 209     -10.308   4.650   6.965  1.00  0.63           O  
ATOM   3130  CB  TYR A 209     -12.108   6.898   8.408  1.00  0.63           C  
ATOM   3131  CG  TYR A 209     -12.039   8.358   8.284  1.00  0.63           C  
ATOM   3132  CD1 TYR A 209     -13.107   9.186   8.598  1.00  0.63           C  
ATOM   3133  CD2 TYR A 209     -10.872   8.880   7.795  1.00  0.63           C  
ATOM   3134  CE1 TYR A 209     -12.969  10.538   8.412  1.00  0.63           C  
ATOM   3135  CE2 TYR A 209     -10.749  10.202   7.615  1.00  0.63           C  
ATOM   3136  CZ  TYR A 209     -11.762  11.024   7.911  1.00  0.63           C  
ATOM   3137  OH  TYR A 209     -11.571  12.332   7.713  1.00  0.63           O  
ATOM   3138  H   TYR A 209     -14.155   6.636   6.847  1.00  0.63           H  
ATOM   3139  HA  TYR A 209     -11.302   6.874   6.476  1.00  0.63           H  
ATOM   3140 1HB  TYR A 209     -13.052   6.625   8.890  1.00  0.63           H  
ATOM   3141 2HB  TYR A 209     -11.283   6.551   9.030  1.00  0.63           H  
ATOM   3142  HD1 TYR A 209     -14.037   8.773   8.986  1.00  0.63           H  
ATOM   3143  HD2 TYR A 209     -10.043   8.217   7.544  1.00  0.63           H  
ATOM   3144  HE1 TYR A 209     -13.791  11.210   8.653  1.00  0.63           H  
ATOM   3145  HE2 TYR A 209      -9.836  10.614   7.229  1.00  0.63           H  
ATOM   3146  HH  TYR A 209     -12.311  12.820   8.061  1.00  0.63           H  
ATOM   3147  N   LYS A 210     -12.411   3.891   7.040  1.00  0.63           N  
ATOM   3148  CA  LYS A 210     -11.930   2.531   6.973  1.00  0.63           C  
ATOM   3149  C   LYS A 210     -11.252   2.352   5.623  1.00  0.63           C  
ATOM   3150  O   LYS A 210     -10.116   1.885   5.545  1.00  0.63           O  
ATOM   3151  CB  LYS A 210     -13.079   1.535   7.131  1.00  0.63           C  
ATOM   3152  CG  LYS A 210     -12.655   0.058   7.049  1.00  0.63           C  
ATOM   3153  CD  LYS A 210     -11.737  -0.345   8.199  1.00  0.63           C  
ATOM   3154  CE  LYS A 210     -11.578  -1.878   8.284  1.00  0.63           C  
ATOM   3155  NZ  LYS A 210     -10.795  -2.453   7.129  1.00  0.63           N  
ATOM   3156  H   LYS A 210     -13.407   4.089   7.129  1.00  0.63           H  
ATOM   3157  HA  LYS A 210     -11.193   2.368   7.758  1.00  0.63           H  
ATOM   3158 1HB  LYS A 210     -13.576   1.702   8.087  1.00  0.63           H  
ATOM   3159 2HB  LYS A 210     -13.817   1.714   6.348  1.00  0.63           H  
ATOM   3160 1HG  LYS A 210     -13.539  -0.576   7.060  1.00  0.63           H  
ATOM   3161 2HG  LYS A 210     -12.121  -0.112   6.107  1.00  0.63           H  
ATOM   3162 1HD  LYS A 210     -10.748   0.091   8.030  1.00  0.63           H  
ATOM   3163 2HD  LYS A 210     -12.131   0.033   9.140  1.00  0.63           H  
ATOM   3164 1HE  LYS A 210     -11.070  -2.132   9.212  1.00  0.63           H  
ATOM   3165 2HE  LYS A 210     -12.569  -2.329   8.289  1.00  0.63           H  
ATOM   3166 1HZ  LYS A 210     -10.717  -3.442   7.221  1.00  0.63           H  
ATOM   3167 2HZ  LYS A 210     -11.207  -2.244   6.212  1.00  0.63           H  
ATOM   3168 3HZ  LYS A 210      -9.851  -2.059   7.079  1.00  0.63           H  
ATOM   3169  N   ALA A 211     -11.925   2.786   4.556  1.00  0.64           N  
ATOM   3170  CA  ALA A 211     -11.370   2.654   3.221  1.00  0.64           C  
ATOM   3171  C   ALA A 211     -10.057   3.434   3.068  1.00  0.64           C  
ATOM   3172  O   ALA A 211      -9.096   2.928   2.475  1.00  0.64           O  
ATOM   3173  CB  ALA A 211     -12.391   3.118   2.209  1.00  0.64           C  
ATOM   3174  H   ALA A 211     -12.855   3.193   4.671  1.00  0.64           H  
ATOM   3175  HA  ALA A 211     -11.159   1.600   3.048  1.00  0.64           H  
ATOM   3176 1HB  ALA A 211     -11.996   2.986   1.209  1.00  0.64           H  
ATOM   3177 2HB  ALA A 211     -13.301   2.531   2.317  1.00  0.64           H  
ATOM   3178 3HB  ALA A 211     -12.614   4.173   2.378  1.00  0.64           H  
ATOM   3179  N   LEU A 212      -9.977   4.635   3.650  1.00  0.65           N  
ATOM   3180  CA  LEU A 212      -8.757   5.427   3.552  1.00  0.65           C  
ATOM   3181  C   LEU A 212      -7.607   4.686   4.244  1.00  0.65           C  
ATOM   3182  O   LEU A 212      -6.495   4.616   3.715  1.00  0.65           O  
ATOM   3183  CB  LEU A 212      -9.001   6.820   4.176  1.00  0.65           C  
ATOM   3184  CG  LEU A 212      -9.993   7.788   3.360  1.00  0.65           C  
ATOM   3185  CD1 LEU A 212     -10.431   8.981   4.189  1.00  0.65           C  
ATOM   3186  CD2 LEU A 212      -9.303   8.301   2.206  1.00  0.65           C  
ATOM   3187  H   LEU A 212     -10.791   5.025   4.122  1.00  0.65           H  
ATOM   3188  HA  LEU A 212      -8.506   5.554   2.503  1.00  0.65           H  
ATOM   3189 1HB  LEU A 212      -9.393   6.687   5.178  1.00  0.65           H  
ATOM   3190 2HB  LEU A 212      -8.050   7.313   4.245  1.00  0.65           H  
ATOM   3191  HG  LEU A 212     -10.849   7.228   3.033  1.00  0.65           H  
ATOM   3192 1HD1 LEU A 212     -11.086   9.609   3.601  1.00  0.65           H  
ATOM   3193 2HD1 LEU A 212     -10.964   8.630   5.048  1.00  0.65           H  
ATOM   3194 3HD1 LEU A 212      -9.571   9.558   4.498  1.00  0.65           H  
ATOM   3195 1HD2 LEU A 212      -9.965   8.936   1.617  1.00  0.65           H  
ATOM   3196 2HD2 LEU A 212      -8.462   8.868   2.535  1.00  0.65           H  
ATOM   3197 3HD2 LEU A 212      -8.985   7.477   1.644  1.00  0.65           H  
ATOM   3198  N   ASN A 213      -7.884   4.052   5.389  1.00  0.66           N  
ATOM   3199  CA  ASN A 213      -6.849   3.301   6.098  1.00  0.66           C  
ATOM   3200  C   ASN A 213      -6.444   2.018   5.363  1.00  0.66           C  
ATOM   3201  O   ASN A 213      -5.261   1.660   5.330  1.00  0.66           O  
ATOM   3202  CB  ASN A 213      -7.323   2.954   7.495  1.00  0.66           C  
ATOM   3203  CG  ASN A 213      -7.344   4.133   8.421  1.00  0.66           C  
ATOM   3204  OD1 ASN A 213      -6.631   5.120   8.222  1.00  0.66           O  
ATOM   3205  ND2 ASN A 213      -8.159   4.051   9.439  1.00  0.66           N  
ATOM   3206  H   ASN A 213      -8.816   4.119   5.802  1.00  0.66           H  
ATOM   3207  HA  ASN A 213      -5.962   3.930   6.172  1.00  0.66           H  
ATOM   3208 1HB  ASN A 213      -8.334   2.543   7.435  1.00  0.66           H  
ATOM   3209 2HB  ASN A 213      -6.682   2.181   7.915  1.00  0.66           H  
ATOM   3210 1HD2 ASN A 213      -8.222   4.803  10.092  1.00  0.66           H  
ATOM   3211 2HD2 ASN A 213      -8.722   3.235   9.559  1.00  0.66           H  
ATOM   3212  N   ASP A 214      -7.422   1.343   4.741  1.00  0.67           N  
ATOM   3213  CA  ASP A 214      -7.182   0.098   4.004  1.00  0.67           C  
ATOM   3214  C   ASP A 214      -6.305   0.294   2.768  1.00  0.67           C  
ATOM   3215  O   ASP A 214      -5.576  -0.615   2.366  1.00  0.67           O  
ATOM   3216  CB  ASP A 214      -8.501  -0.584   3.595  1.00  0.67           C  
ATOM   3217  CG  ASP A 214      -9.257  -1.271   4.779  1.00  0.67           C  
ATOM   3218  OD1 ASP A 214      -8.700  -1.413   5.854  1.00  0.67           O  
ATOM   3219  OD2 ASP A 214     -10.398  -1.689   4.612  1.00  0.67           O  
ATOM   3220  H   ASP A 214      -8.377   1.691   4.816  1.00  0.67           H  
ATOM   3221  HA  ASP A 214      -6.658  -0.584   4.672  1.00  0.67           H  
ATOM   3222 1HB  ASP A 214      -9.158   0.167   3.155  1.00  0.67           H  
ATOM   3223 2HB  ASP A 214      -8.299  -1.326   2.825  1.00  0.67           H  
ATOM   3224  N   HIS A 215      -6.343   1.491   2.186  1.00  0.68           N  
ATOM   3225  CA  HIS A 215      -5.571   1.796   0.985  1.00  0.68           C  
ATOM   3226  C   HIS A 215      -4.162   2.349   1.266  1.00  0.68           C  
ATOM   3227  O   HIS A 215      -3.313   1.848   0.533  1.00  0.68           O  
ATOM   3228  CB  HIS A 215      -6.369   2.713   0.073  1.00  0.68           C  
ATOM   3229  CG  HIS A 215      -7.552   2.032  -0.576  1.00  0.68           C  
ATOM   3230  ND1 HIS A 215      -8.725   1.794   0.092  1.00  0.68           N  
ATOM   3231  CD2 HIS A 215      -7.736   1.564  -1.834  1.00  0.68           C  
ATOM   3232  CE1 HIS A 215      -9.585   1.199  -0.715  1.00  0.68           C  
ATOM   3233  NE2 HIS A 215      -9.010   1.039  -1.894  1.00  0.68           N  
ATOM   3234  H   HIS A 215      -6.986   2.196   2.553  1.00  0.68           H  
ATOM   3235  HA  HIS A 215      -5.427   0.871   0.430  1.00  0.68           H  
ATOM   3236 1HB  HIS A 215      -6.739   3.561   0.650  1.00  0.68           H  
ATOM   3237 2HB  HIS A 215      -5.735   3.091  -0.698  1.00  0.68           H  
ATOM   3238  HD1 HIS A 215      -8.910   2.056   1.052  1.00  0.68           H  
ATOM   3239  HD2 HIS A 215      -7.093   1.539  -2.714  1.00  0.68           H  
ATOM   3240  HE1 HIS A 215     -10.580   0.929  -0.357  1.00  0.68           H  
ATOM   3241  N   HIS A 216      -3.922   2.417   2.582  1.00  0.68           N  
ATOM   3242  CA  HIS A 216      -2.846   3.245   3.162  1.00  0.68           C  
ATOM   3243  C   HIS A 216      -2.769   4.749   2.864  1.00  0.68           C  
ATOM   3244  O   HIS A 216      -1.696   5.262   2.560  1.00  0.68           O  
ATOM   3245  CB  HIS A 216      -1.506   2.595   2.805  1.00  0.68           C  
ATOM   3246  CG  HIS A 216      -1.406   1.199   3.355  1.00  0.68           C  
ATOM   3247  ND1 HIS A 216      -1.196   0.942   4.694  1.00  0.68           N  
ATOM   3248  CD2 HIS A 216      -1.554  -0.006   2.762  1.00  0.68           C  
ATOM   3249  CE1 HIS A 216      -1.189  -0.364   4.892  1.00  0.68           C  
ATOM   3250  NE2 HIS A 216      -1.401  -0.964   3.735  1.00  0.68           N  
ATOM   3251  H   HIS A 216      -3.849   1.490   2.982  1.00  0.68           H  
ATOM   3252  HA  HIS A 216      -2.946   3.169   4.245  1.00  0.68           H  
ATOM   3253 1HB  HIS A 216      -1.348   2.578   1.732  1.00  0.68           H  
ATOM   3254 2HB  HIS A 216      -0.698   3.183   3.234  1.00  0.68           H  
ATOM   3255  HD1 HIS A 216      -1.089   1.622   5.418  1.00  0.68           H  
ATOM   3256  HD2 HIS A 216      -1.764  -0.302   1.743  1.00  0.68           H  
ATOM   3257  HE1 HIS A 216      -1.028  -0.771   5.889  1.00  0.68           H  
ATOM   3258  N   VAL A 217      -3.878   5.462   2.968  1.00  0.67           N  
ATOM   3259  CA  VAL A 217      -3.890   6.906   2.726  1.00  0.67           C  
ATOM   3260  C   VAL A 217      -3.274   7.720   3.873  1.00  0.67           C  
ATOM   3261  O   VAL A 217      -3.544   7.483   5.058  1.00  0.67           O  
ATOM   3262  CB  VAL A 217      -5.326   7.381   2.490  1.00  0.67           C  
ATOM   3263  CG1 VAL A 217      -5.374   8.878   2.372  1.00  0.67           C  
ATOM   3264  CG2 VAL A 217      -5.875   6.747   1.238  1.00  0.67           C  
ATOM   3265  H   VAL A 217      -4.754   5.007   3.228  1.00  0.67           H  
ATOM   3266  HA  VAL A 217      -3.310   7.107   1.825  1.00  0.67           H  
ATOM   3267  HB  VAL A 217      -5.927   7.094   3.339  1.00  0.67           H  
ATOM   3268 1HG1 VAL A 217      -6.370   9.210   2.216  1.00  0.67           H  
ATOM   3269 2HG1 VAL A 217      -4.997   9.336   3.277  1.00  0.67           H  
ATOM   3270 3HG1 VAL A 217      -4.769   9.169   1.526  1.00  0.67           H  
ATOM   3271 1HG2 VAL A 217      -6.885   7.053   1.077  1.00  0.67           H  
ATOM   3272 2HG2 VAL A 217      -5.280   7.062   0.403  1.00  0.67           H  
ATOM   3273 3HG2 VAL A 217      -5.844   5.665   1.339  1.00  0.67           H  
ATOM   3274  N   LEU A 218      -2.437   8.697   3.530  1.00  0.66           N  
ATOM   3275  CA  LEU A 218      -1.827   9.534   4.554  1.00  0.66           C  
ATOM   3276  C   LEU A 218      -2.863  10.493   5.111  1.00  0.66           C  
ATOM   3277  O   LEU A 218      -3.021  11.615   4.630  1.00  0.66           O  
ATOM   3278  CB  LEU A 218      -0.660  10.359   3.967  1.00  0.66           C  
ATOM   3279  CG  LEU A 218       0.114  11.289   4.939  1.00  0.66           C  
ATOM   3280  CD1 LEU A 218       0.817  10.469   6.002  1.00  0.66           C  
ATOM   3281  CD2 LEU A 218       1.095  12.149   4.129  1.00  0.66           C  
ATOM   3282  H   LEU A 218      -2.246   8.881   2.545  1.00  0.66           H  
ATOM   3283  HA  LEU A 218      -1.459   8.898   5.358  1.00  0.66           H  
ATOM   3284 1HB  LEU A 218       0.059   9.668   3.519  1.00  0.66           H  
ATOM   3285 2HB  LEU A 218      -1.048  10.990   3.180  1.00  0.66           H  
ATOM   3286  HG  LEU A 218      -0.581  11.932   5.446  1.00  0.66           H  
ATOM   3287 1HD1 LEU A 218       1.345  11.134   6.689  1.00  0.66           H  
ATOM   3288 2HD1 LEU A 218       0.083   9.887   6.559  1.00  0.66           H  
ATOM   3289 3HD1 LEU A 218       1.533   9.797   5.528  1.00  0.66           H  
ATOM   3290 1HD2 LEU A 218       1.638  12.818   4.792  1.00  0.66           H  
ATOM   3291 2HD2 LEU A 218       1.805  11.502   3.614  1.00  0.66           H  
ATOM   3292 3HD2 LEU A 218       0.548  12.739   3.394  1.00  0.66           H  
ATOM   3293  N   LEU A 219      -3.549  10.077   6.165  1.00  0.65           N  
ATOM   3294  CA  LEU A 219      -4.607  10.918   6.727  1.00  0.65           C  
ATOM   3295  C   LEU A 219      -4.073  12.238   7.275  1.00  0.65           C  
ATOM   3296  O   LEU A 219      -4.763  13.256   7.259  1.00  0.65           O  
ATOM   3297  CB  LEU A 219      -5.411  10.180   7.783  1.00  0.65           C  
ATOM   3298  CG  LEU A 219      -6.254   9.078   7.234  1.00  0.65           C  
ATOM   3299  CD1 LEU A 219      -6.994   8.438   8.358  1.00  0.65           C  
ATOM   3300  CD2 LEU A 219      -7.168   9.648   6.191  1.00  0.65           C  
ATOM   3301  H   LEU A 219      -3.393   9.120   6.478  1.00  0.65           H  
ATOM   3302  HA  LEU A 219      -5.295  11.150   5.923  1.00  0.65           H  
ATOM   3303 1HB  LEU A 219      -4.722   9.746   8.503  1.00  0.65           H  
ATOM   3304 2HB  LEU A 219      -6.052  10.885   8.301  1.00  0.65           H  
ATOM   3305  HG  LEU A 219      -5.622   8.308   6.773  1.00  0.65           H  
ATOM   3306 1HD1 LEU A 219      -7.614   7.627   7.971  1.00  0.65           H  
ATOM   3307 2HD1 LEU A 219      -6.287   8.039   9.084  1.00  0.65           H  
ATOM   3308 3HD1 LEU A 219      -7.622   9.193   8.828  1.00  0.65           H  
ATOM   3309 1HD2 LEU A 219      -7.782   8.861   5.810  1.00  0.65           H  
ATOM   3310 2HD2 LEU A 219      -7.784  10.411   6.635  1.00  0.65           H  
ATOM   3311 3HD2 LEU A 219      -6.582  10.086   5.380  1.00  0.65           H  
ATOM   3312  N   GLU A 220      -2.810  12.241   7.675  1.00  0.64           N  
ATOM   3313  CA  GLU A 220      -2.153  13.437   8.189  1.00  0.64           C  
ATOM   3314  C   GLU A 220      -2.057  14.527   7.110  1.00  0.64           C  
ATOM   3315  O   GLU A 220      -1.873  15.708   7.411  1.00  0.64           O  
ATOM   3316  CB  GLU A 220      -0.766  13.078   8.707  1.00  0.64           C  
ATOM   3317  CG  GLU A 220      -0.767  12.182   9.935  1.00  0.64           C  
ATOM   3318  CD  GLU A 220       0.623  11.808  10.392  1.00  0.64           C  
ATOM   3319  OE1 GLU A 220       1.564  12.147   9.715  1.00  0.64           O  
ATOM   3320  OE2 GLU A 220       0.744  11.185  11.420  1.00  0.64           O  
ATOM   3321  H   GLU A 220      -2.295  11.373   7.639  1.00  0.64           H  
ATOM   3322  HA  GLU A 220      -2.736  13.832   9.008  1.00  0.64           H  
ATOM   3323 1HB  GLU A 220      -0.202  12.587   7.923  1.00  0.64           H  
ATOM   3324 2HB  GLU A 220      -0.235  13.989   8.973  1.00  0.64           H  
ATOM   3325 1HG  GLU A 220      -1.290  12.693  10.746  1.00  0.64           H  
ATOM   3326 2HG  GLU A 220      -1.321  11.275   9.698  1.00  0.64           H  
ATOM   3327  N   GLY A 221      -2.118  14.104   5.848  1.00  0.63           N  
ATOM   3328  CA  GLY A 221      -2.015  14.950   4.681  1.00  0.63           C  
ATOM   3329  C   GLY A 221      -3.299  14.877   3.856  1.00  0.63           C  
ATOM   3330  O   GLY A 221      -3.240  14.962   2.632  1.00  0.63           O  
ATOM   3331  H   GLY A 221      -2.301  13.122   5.665  1.00  0.63           H  
ATOM   3332 1HA  GLY A 221      -1.839  15.980   4.984  1.00  0.63           H  
ATOM   3333 2HA  GLY A 221      -1.165  14.636   4.079  1.00  0.63           H  
ATOM   3334  N   THR A 222      -4.446  14.640   4.519  1.00  0.62           N  
ATOM   3335  CA  THR A 222      -5.774  14.599   3.874  1.00  0.62           C  
ATOM   3336  C   THR A 222      -6.759  15.501   4.608  1.00  0.62           C  
ATOM   3337  O   THR A 222      -6.798  15.495   5.836  1.00  0.62           O  
ATOM   3338  CB  THR A 222      -6.351  13.165   3.858  1.00  0.62           C  
ATOM   3339  OG1 THR A 222      -5.461  12.311   3.123  1.00  0.62           O  
ATOM   3340  CG2 THR A 222      -7.765  13.082   3.253  1.00  0.62           C  
ATOM   3341  H   THR A 222      -4.411  14.484   5.527  1.00  0.62           H  
ATOM   3342  HA  THR A 222      -5.685  14.959   2.848  1.00  0.62           H  
ATOM   3343  HB  THR A 222      -6.405  12.811   4.879  1.00  0.62           H  
ATOM   3344  HG1 THR A 222      -4.586  12.320   3.557  1.00  0.62           H  
ATOM   3345 1HG2 THR A 222      -8.109  12.048   3.281  1.00  0.62           H  
ATOM   3346 2HG2 THR A 222      -8.450  13.699   3.828  1.00  0.62           H  
ATOM   3347 3HG2 THR A 222      -7.756  13.430   2.232  1.00  0.62           H  
ATOM   3348  N   LEU A 223      -7.559  16.264   3.870  1.00  0.62           N  
ATOM   3349  CA  LEU A 223      -8.595  17.080   4.504  1.00  0.62           C  
ATOM   3350  C   LEU A 223      -9.947  16.406   4.314  1.00  0.62           C  
ATOM   3351  O   LEU A 223     -10.198  15.821   3.254  1.00  0.62           O  
ATOM   3352  CB  LEU A 223      -8.612  18.479   3.891  1.00  0.62           C  
ATOM   3353  CG  LEU A 223      -7.332  19.273   4.035  1.00  0.62           C  
ATOM   3354  CD1 LEU A 223      -7.429  20.509   3.230  1.00  0.62           C  
ATOM   3355  CD2 LEU A 223      -7.173  19.636   5.469  1.00  0.62           C  
ATOM   3356  H   LEU A 223      -7.481  16.237   2.849  1.00  0.62           H  
ATOM   3357  HA  LEU A 223      -8.393  17.160   5.573  1.00  0.62           H  
ATOM   3358 1HB  LEU A 223      -8.819  18.374   2.841  1.00  0.62           H  
ATOM   3359 2HB  LEU A 223      -9.423  19.050   4.349  1.00  0.62           H  
ATOM   3360  HG  LEU A 223      -6.477  18.690   3.693  1.00  0.62           H  
ATOM   3361 1HD1 LEU A 223      -6.525  21.080   3.356  1.00  0.62           H  
ATOM   3362 2HD1 LEU A 223      -7.553  20.260   2.183  1.00  0.62           H  
ATOM   3363 3HD1 LEU A 223      -8.283  21.082   3.576  1.00  0.62           H  
ATOM   3364 1HD2 LEU A 223      -6.278  20.231   5.608  1.00  0.62           H  
ATOM   3365 2HD2 LEU A 223      -8.041  20.217   5.760  1.00  0.62           H  
ATOM   3366 3HD2 LEU A 223      -7.113  18.729   6.076  1.00  0.62           H  
ATOM   3367  N   LEU A 224     -10.816  16.508   5.315  1.00  0.62           N  
ATOM   3368  CA  LEU A 224     -12.169  15.963   5.198  1.00  0.62           C  
ATOM   3369  C   LEU A 224     -13.153  17.096   4.997  1.00  0.62           C  
ATOM   3370  O   LEU A 224     -13.048  18.115   5.683  1.00  0.62           O  
ATOM   3371  CB  LEU A 224     -12.579  15.196   6.454  1.00  0.62           C  
ATOM   3372  CG  LEU A 224     -14.016  14.555   6.424  1.00  0.62           C  
ATOM   3373  CD1 LEU A 224     -14.031  13.349   5.462  1.00  0.62           C  
ATOM   3374  CD2 LEU A 224     -14.486  14.268   7.869  1.00  0.62           C  
ATOM   3375  H   LEU A 224     -10.544  16.986   6.183  1.00  0.62           H  
ATOM   3376  HA  LEU A 224     -12.218  15.298   4.335  1.00  0.62           H  
ATOM   3377 1HB  LEU A 224     -11.858  14.420   6.602  1.00  0.62           H  
ATOM   3378 2HB  LEU A 224     -12.529  15.870   7.297  1.00  0.62           H  
ATOM   3379  HG  LEU A 224     -14.683  15.235   5.998  1.00  0.62           H  
ATOM   3380 1HD1 LEU A 224     -15.033  12.943   5.398  1.00  0.62           H  
ATOM   3381 2HD1 LEU A 224     -13.715  13.678   4.468  1.00  0.62           H  
ATOM   3382 3HD1 LEU A 224     -13.354  12.582   5.814  1.00  0.62           H  
ATOM   3383 1HD2 LEU A 224     -15.491  13.881   7.852  1.00  0.62           H  
ATOM   3384 2HD2 LEU A 224     -13.851  13.565   8.354  1.00  0.62           H  
ATOM   3385 3HD2 LEU A 224     -14.480  15.199   8.432  1.00  0.62           H  
ATOM   3386  N   LYS A 225     -14.087  16.930   4.067  1.00  0.62           N  
ATOM   3387  CA  LYS A 225     -15.109  17.940   3.849  1.00  0.62           C  
ATOM   3388  C   LYS A 225     -16.540  17.385   3.833  1.00  0.62           C  
ATOM   3389  O   LYS A 225     -17.103  17.159   2.771  1.00  0.62           O  
ATOM   3390  CB  LYS A 225     -14.820  18.653   2.542  1.00  0.62           C  
ATOM   3391  CG  LYS A 225     -15.777  19.741   2.176  1.00  0.62           C  
ATOM   3392  CD  LYS A 225     -15.289  20.417   0.956  1.00  0.62           C  
ATOM   3393  CE  LYS A 225     -14.005  21.066   1.290  1.00  0.62           C  
ATOM   3394  NZ  LYS A 225     -13.446  21.906   0.204  1.00  0.62           N  
ATOM   3395  H   LYS A 225     -14.086  16.087   3.495  1.00  0.62           H  
ATOM   3396  HA  LYS A 225     -15.019  18.657   4.639  1.00  0.62           H  
ATOM   3397 1HB  LYS A 225     -13.829  19.092   2.600  1.00  0.62           H  
ATOM   3398 2HB  LYS A 225     -14.807  17.928   1.732  1.00  0.62           H  
ATOM   3399 1HG  LYS A 225     -16.748  19.300   1.975  1.00  0.62           H  
ATOM   3400 2HG  LYS A 225     -15.875  20.464   2.983  1.00  0.62           H  
ATOM   3401 1HD  LYS A 225     -15.133  19.684   0.166  1.00  0.62           H  
ATOM   3402 2HD  LYS A 225     -16.015  21.157   0.617  1.00  0.62           H  
ATOM   3403 1HE  LYS A 225     -14.165  21.649   2.147  1.00  0.62           H  
ATOM   3404 2HE  LYS A 225     -13.311  20.303   1.545  1.00  0.62           H  
ATOM   3405 1HZ  LYS A 225     -12.572  22.284   0.538  1.00  0.62           H  
ATOM   3406 2HZ  LYS A 225     -13.281  21.358  -0.619  1.00  0.62           H  
ATOM   3407 3HZ  LYS A 225     -14.105  22.664  -0.013  1.00  0.62           H  
ATOM   3408  N   PRO A 226     -17.140  17.113   4.998  1.00  0.63           N  
ATOM   3409  CA  PRO A 226     -18.452  16.543   5.155  1.00  0.63           C  
ATOM   3410  C   PRO A 226     -19.492  17.640   5.044  1.00  0.63           C  
ATOM   3411  O   PRO A 226     -19.191  18.815   5.304  1.00  0.63           O  
ATOM   3412  CB  PRO A 226     -18.388  15.977   6.566  1.00  0.63           C  
ATOM   3413  CG  PRO A 226     -17.526  16.977   7.303  1.00  0.63           C  
ATOM   3414  CD  PRO A 226     -16.527  17.491   6.272  1.00  0.63           C  
ATOM   3415  HA  PRO A 226     -18.615  15.756   4.400  1.00  0.63           H  
ATOM   3416 1HB  PRO A 226     -19.409  15.898   6.982  1.00  0.63           H  
ATOM   3417 2HB  PRO A 226     -17.964  14.971   6.551  1.00  0.63           H  
ATOM   3418 1HG  PRO A 226     -18.156  17.778   7.715  1.00  0.63           H  
ATOM   3419 2HG  PRO A 226     -17.035  16.494   8.153  1.00  0.63           H  
ATOM   3420 1HD  PRO A 226     -16.492  18.576   6.362  1.00  0.63           H  
ATOM   3421 2HD  PRO A 226     -15.578  17.065   6.410  1.00  0.63           H  
ATOM   3422  N   ASN A 227     -20.726  17.246   4.796  1.00  0.65           N  
ATOM   3423  CA  ASN A 227     -21.834  18.166   4.982  1.00  0.65           C  
ATOM   3424  C   ASN A 227     -22.071  18.324   6.476  1.00  0.65           C  
ATOM   3425  O   ASN A 227     -21.667  17.468   7.265  1.00  0.65           O  
ATOM   3426  CB  ASN A 227     -23.088  17.707   4.254  1.00  0.65           C  
ATOM   3427  CG  ASN A 227     -23.576  16.362   4.678  1.00  0.65           C  
ATOM   3428  OD1 ASN A 227     -22.930  15.355   4.363  1.00  0.65           O  
ATOM   3429  ND2 ASN A 227     -24.672  16.311   5.378  1.00  0.65           N  
ATOM   3430  H   ASN A 227     -20.902  16.289   4.525  1.00  0.65           H  
ATOM   3431  HA  ASN A 227     -21.560  19.149   4.598  1.00  0.65           H  
ATOM   3432 1HB  ASN A 227     -23.885  18.431   4.431  1.00  0.65           H  
ATOM   3433 2HB  ASN A 227     -22.896  17.699   3.193  1.00  0.65           H  
ATOM   3434 1HD2 ASN A 227     -25.022  15.432   5.691  1.00  0.65           H  
ATOM   3435 2HD2 ASN A 227     -25.161  17.159   5.612  1.00  0.65           H  
ATOM   3436  N   MET A 228     -22.720  19.407   6.870  1.00  0.66           N  
ATOM   3437  CA  MET A 228     -23.050  19.613   8.276  1.00  0.66           C  
ATOM   3438  C   MET A 228     -24.215  18.681   8.615  1.00  0.66           C  
ATOM   3439  O   MET A 228     -25.057  18.401   7.751  1.00  0.66           O  
ATOM   3440  CB  MET A 228     -23.418  21.076   8.492  1.00  0.66           C  
ATOM   3441  CG  MET A 228     -22.245  22.059   8.258  1.00  0.66           C  
ATOM   3442  SD  MET A 228     -22.723  23.794   8.521  1.00  0.66           S  
ATOM   3443  CE  MET A 228     -21.274  24.786   8.094  1.00  0.66           C  
ATOM   3444  H   MET A 228     -22.992  20.101   6.182  1.00  0.66           H  
ATOM   3445  HA  MET A 228     -22.194  19.344   8.897  1.00  0.66           H  
ATOM   3446 1HB  MET A 228     -24.230  21.356   7.817  1.00  0.66           H  
ATOM   3447 2HB  MET A 228     -23.780  21.212   9.517  1.00  0.66           H  
ATOM   3448 1HG  MET A 228     -21.435  21.808   8.932  1.00  0.66           H  
ATOM   3449 2HG  MET A 228     -21.885  21.953   7.230  1.00  0.66           H  
ATOM   3450 1HE  MET A 228     -21.510  25.845   8.230  1.00  0.66           H  
ATOM   3451 2HE  MET A 228     -20.440  24.524   8.732  1.00  0.66           H  
ATOM   3452 3HE  MET A 228     -21.006  24.606   7.053  1.00  0.66           H  
ATOM   3453  N   VAL A 229     -24.307  18.205   9.852  1.00  0.69           N  
ATOM   3454  CA  VAL A 229     -25.406  17.294  10.153  1.00  0.69           C  
ATOM   3455  C   VAL A 229     -26.709  18.011  10.438  1.00  0.69           C  
ATOM   3456  O   VAL A 229     -27.029  18.354  11.573  1.00  0.69           O  
ATOM   3457  CB  VAL A 229     -25.059  16.425  11.363  1.00  0.69           C  
ATOM   3458  CG1 VAL A 229     -26.164  15.524  11.667  1.00  0.69           C  
ATOM   3459  CG2 VAL A 229     -23.823  15.607  11.077  1.00  0.69           C  
ATOM   3460  H   VAL A 229     -23.646  18.459  10.579  1.00  0.69           H  
ATOM   3461  HA  VAL A 229     -25.551  16.640   9.292  1.00  0.69           H  
ATOM   3462  HB  VAL A 229     -24.898  17.070  12.229  1.00  0.69           H  
ATOM   3463 1HG1 VAL A 229     -25.895  14.956  12.521  1.00  0.69           H  
ATOM   3464 2HG1 VAL A 229     -27.050  16.092  11.869  1.00  0.69           H  
ATOM   3465 3HG1 VAL A 229     -26.330  14.874  10.827  1.00  0.69           H  
ATOM   3466 1HG2 VAL A 229     -23.581  14.987  11.945  1.00  0.69           H  
ATOM   3467 2HG2 VAL A 229     -24.017  14.968  10.218  1.00  0.69           H  
ATOM   3468 3HG2 VAL A 229     -22.991  16.268  10.854  1.00  0.69           H  
ATOM   3469  N   THR A 230     -27.499  18.141   9.395  1.00  0.74           N  
ATOM   3470  CA  THR A 230     -28.758  18.861   9.468  1.00  0.74           C  
ATOM   3471  C   THR A 230     -29.917  17.904   9.188  1.00  0.74           C  
ATOM   3472  O   THR A 230     -29.701  16.861   8.589  1.00  0.74           O  
ATOM   3473  CB  THR A 230     -28.753  19.975   8.397  1.00  0.74           C  
ATOM   3474  OG1 THR A 230     -28.741  19.378   7.103  1.00  0.74           O  
ATOM   3475  CG2 THR A 230     -27.523  20.843   8.567  1.00  0.74           C  
ATOM   3476  H   THR A 230     -27.114  17.832   8.504  1.00  0.74           H  
ATOM   3477  HA  THR A 230     -28.852  19.288  10.465  1.00  0.74           H  
ATOM   3478  HB  THR A 230     -29.625  20.599   8.475  1.00  0.74           H  
ATOM   3479  HG1 THR A 230     -29.631  19.019   6.936  1.00  0.74           H  
ATOM   3480 1HG2 THR A 230     -27.516  21.601   7.804  1.00  0.74           H  
ATOM   3481 2HG2 THR A 230     -27.543  21.308   9.547  1.00  0.74           H  
ATOM   3482 3HG2 THR A 230     -26.635  20.245   8.473  1.00  0.74           H  
ATOM   3483  N   PRO A 231     -31.153  18.241   9.576  1.00  0.80           N  
ATOM   3484  CA  PRO A 231     -32.379  17.516   9.271  1.00  0.80           C  
ATOM   3485  C   PRO A 231     -32.751  17.655   7.798  1.00  0.80           C  
ATOM   3486  O   PRO A 231     -32.205  18.512   7.098  1.00  0.80           O  
ATOM   3487  CB  PRO A 231     -33.403  18.203  10.170  1.00  0.80           C  
ATOM   3488  CG  PRO A 231     -32.856  19.590  10.386  1.00  0.80           C  
ATOM   3489  CD  PRO A 231     -31.367  19.397  10.493  1.00  0.80           C  
ATOM   3490  HA  PRO A 231     -32.263  16.457   9.542  1.00  0.80           H  
ATOM   3491 1HB  PRO A 231     -34.376  18.230   9.672  1.00  0.80           H  
ATOM   3492 2HB  PRO A 231     -33.534  17.632  11.098  1.00  0.80           H  
ATOM   3493 1HG  PRO A 231     -33.135  20.219   9.525  1.00  0.80           H  
ATOM   3494 2HG  PRO A 231     -33.305  20.052  11.251  1.00  0.80           H  
ATOM   3495 1HD  PRO A 231     -30.891  20.311  10.180  1.00  0.80           H  
ATOM   3496 2HD  PRO A 231     -31.087  19.123  11.524  1.00  0.80           H  
ATOM   3497  N   GLY A 232     -33.670  16.803   7.341  1.00  0.88           N  
ATOM   3498  CA  GLY A 232     -34.149  16.820   5.961  1.00  0.88           C  
ATOM   3499  C   GLY A 232     -34.734  18.169   5.667  1.00  0.88           C  
ATOM   3500  O   GLY A 232     -35.307  18.787   6.558  1.00  0.88           O  
ATOM   3501  H   GLY A 232     -34.063  16.108   7.974  1.00  0.88           H  
ATOM   3502 1HA  GLY A 232     -33.357  16.595   5.267  1.00  0.88           H  
ATOM   3503 2HA  GLY A 232     -34.908  16.046   5.829  1.00  0.88           H  
ATOM   3504  N   SER A 233     -34.708  18.595   4.407  1.00  0.97           N  
ATOM   3505  CA  SER A 233     -35.215  19.922   4.041  1.00  0.97           C  
ATOM   3506  C   SER A 233     -36.694  20.154   4.404  1.00  0.97           C  
ATOM   3507  O   SER A 233     -37.134  21.296   4.518  1.00  0.97           O  
ATOM   3508  CB  SER A 233     -35.037  20.118   2.551  1.00  0.97           C  
ATOM   3509  OG  SER A 233     -35.882  19.256   1.847  1.00  0.97           O  
ATOM   3510  H   SER A 233     -34.227  18.029   3.702  1.00  0.97           H  
ATOM   3511  HA  SER A 233     -34.615  20.665   4.569  1.00  0.97           H  
ATOM   3512 1HB  SER A 233     -35.247  21.150   2.277  1.00  0.97           H  
ATOM   3513 2HB  SER A 233     -33.999  19.906   2.285  1.00  0.97           H  
ATOM   3514  HG  SER A 233     -36.776  19.626   1.925  1.00  0.97           H  
ATOM   3515  N   ASP A 234     -37.443  19.069   4.588  1.00  1.03           N  
ATOM   3516  CA  ASP A 234     -38.852  19.116   4.967  1.00  1.03           C  
ATOM   3517  C   ASP A 234     -39.063  18.945   6.487  1.00  1.03           C  
ATOM   3518  O   ASP A 234     -40.148  19.202   7.016  1.00  1.03           O  
ATOM   3519  CB  ASP A 234     -39.618  18.005   4.248  1.00  1.03           C  
ATOM   3520  CG  ASP A 234     -39.580  18.140   2.730  1.00  1.03           C  
ATOM   3521  OD1 ASP A 234     -39.657  19.232   2.226  1.00  1.03           O  
ATOM   3522  OD2 ASP A 234     -39.480  17.120   2.083  1.00  1.03           O  
ATOM   3523  H   ASP A 234     -36.997  18.174   4.457  1.00  1.03           H  
ATOM   3524  HA  ASP A 234     -39.258  20.083   4.671  1.00  1.03           H  
ATOM   3525 1HB  ASP A 234     -39.191  17.038   4.523  1.00  1.03           H  
ATOM   3526 2HB  ASP A 234     -40.658  18.009   4.576  1.00  1.03           H  
ATOM   3527  N   ALA A 235     -38.048  18.440   7.192  1.00  1.04           N  
ATOM   3528  CA  ALA A 235     -38.192  18.035   8.594  1.00  1.04           C  
ATOM   3529  C   ALA A 235     -38.034  19.195   9.581  1.00  1.04           C  
ATOM   3530  O   ALA A 235     -37.118  19.222  10.406  1.00  1.04           O  
ATOM   3531  CB  ALA A 235     -37.185  16.936   8.898  1.00  1.04           C  
ATOM   3532  H   ALA A 235     -37.131  18.353   6.766  1.00  1.04           H  
ATOM   3533  HA  ALA A 235     -39.195  17.632   8.724  1.00  1.04           H  
ATOM   3534 1HB  ALA A 235     -37.307  16.593   9.924  1.00  1.04           H  
ATOM   3535 2HB  ALA A 235     -37.343  16.107   8.215  1.00  1.04           H  
ATOM   3536 3HB  ALA A 235     -36.190  17.323   8.760  1.00  1.04           H  
ATOM   3537  N   LYS A 236     -38.977  20.124   9.521  1.00  1.01           N  
ATOM   3538  CA  LYS A 236     -38.993  21.314  10.376  1.00  1.01           C  
ATOM   3539  C   LYS A 236     -37.631  22.024  10.361  1.00  1.01           C  
ATOM   3540  O   LYS A 236     -37.101  22.318   9.290  1.00  1.01           O  
ATOM   3541  CB  LYS A 236     -39.387  20.922  11.808  1.00  1.01           C  
ATOM   3542  CG  LYS A 236     -40.755  20.260  11.916  1.00  1.01           C  
ATOM   3543  CD  LYS A 236     -41.133  19.993  13.368  1.00  1.01           C  
ATOM   3544  CE  LYS A 236     -42.499  19.322  13.475  1.00  1.01           C  
ATOM   3545  NZ  LYS A 236     -42.864  19.027  14.889  1.00  1.01           N  
ATOM   3546  H   LYS A 236     -39.688  19.989   8.800  1.00  1.01           H  
ATOM   3547  HA  LYS A 236     -39.737  22.009   9.986  1.00  1.01           H  
ATOM   3548 1HB  LYS A 236     -38.643  20.246  12.234  1.00  1.01           H  
ATOM   3549 2HB  LYS A 236     -39.427  21.814  12.432  1.00  1.01           H  
ATOM   3550 1HG  LYS A 236     -41.507  20.907  11.463  1.00  1.01           H  
ATOM   3551 2HG  LYS A 236     -40.742  19.315  11.373  1.00  1.01           H  
ATOM   3552 1HD  LYS A 236     -40.382  19.345  13.823  1.00  1.01           H  
ATOM   3553 2HD  LYS A 236     -41.155  20.934  13.916  1.00  1.01           H  
ATOM   3554 1HE  LYS A 236     -43.253  19.980  13.045  1.00  1.01           H  
ATOM   3555 2HE  LYS A 236     -42.483  18.388  12.913  1.00  1.01           H  
ATOM   3556 1HZ  LYS A 236     -43.772  18.585  14.918  1.00  1.01           H  
ATOM   3557 2HZ  LYS A 236     -42.176  18.408  15.294  1.00  1.01           H  
ATOM   3558 3HZ  LYS A 236     -42.894  19.888  15.417  1.00  1.01           H  
ATOM   3559  N   LYS A 237     -37.077  22.331  11.538  1.00  0.94           N  
ATOM   3560  CA  LYS A 237     -35.767  22.973  11.622  1.00  0.94           C  
ATOM   3561  C   LYS A 237     -35.132  22.755  12.993  1.00  0.94           C  
ATOM   3562  O   LYS A 237     -35.814  22.774  14.019  1.00  0.94           O  
ATOM   3563  CB  LYS A 237     -35.842  24.467  11.274  1.00  0.94           C  
ATOM   3564  CG  LYS A 237     -34.472  25.165  11.189  1.00  0.94           C  
ATOM   3565  CD  LYS A 237     -34.587  26.585  10.640  1.00  0.94           C  
ATOM   3566  CE  LYS A 237     -33.211  27.245  10.536  1.00  0.94           C  
ATOM   3567  NZ  LYS A 237     -33.285  28.604   9.929  1.00  0.94           N  
ATOM   3568  H   LYS A 237     -37.549  22.086  12.393  1.00  0.94           H  
ATOM   3569  HA  LYS A 237     -35.113  22.499  10.888  1.00  0.94           H  
ATOM   3570 1HB  LYS A 237     -36.339  24.598  10.312  1.00  0.94           H  
ATOM   3571 2HB  LYS A 237     -36.436  24.986  12.025  1.00  0.94           H  
ATOM   3572 1HG  LYS A 237     -34.028  25.221  12.185  1.00  0.94           H  
ATOM   3573 2HG  LYS A 237     -33.807  24.589  10.548  1.00  0.94           H  
ATOM   3574 1HD  LYS A 237     -35.045  26.559   9.649  1.00  0.94           H  
ATOM   3575 2HD  LYS A 237     -35.218  27.181  11.299  1.00  0.94           H  
ATOM   3576 1HE  LYS A 237     -32.786  27.327  11.536  1.00  0.94           H  
ATOM   3577 2HE  LYS A 237     -32.555  26.623   9.924  1.00  0.94           H  
ATOM   3578 1HZ  LYS A 237     -32.355  29.006   9.888  1.00  0.94           H  
ATOM   3579 2HZ  LYS A 237     -33.662  28.534   8.988  1.00  0.94           H  
ATOM   3580 3HZ  LYS A 237     -33.878  29.194  10.488  1.00  0.94           H  
ATOM   3581  N   VAL A 238     -33.819  22.572  13.000  1.00  0.85           N  
ATOM   3582  CA  VAL A 238     -33.041  22.394  14.220  1.00  0.85           C  
ATOM   3583  C   VAL A 238     -32.066  23.547  14.450  1.00  0.85           C  
ATOM   3584  O   VAL A 238     -31.379  23.990  13.528  1.00  0.85           O  
ATOM   3585  CB  VAL A 238     -32.299  21.053  14.165  1.00  0.85           C  
ATOM   3586  CG1 VAL A 238     -31.415  20.896  15.331  1.00  0.85           C  
ATOM   3587  CG2 VAL A 238     -33.303  19.913  14.186  1.00  0.85           C  
ATOM   3588  H   VAL A 238     -33.334  22.560  12.115  1.00  0.85           H  
ATOM   3589  HA  VAL A 238     -33.730  22.360  15.063  1.00  0.85           H  
ATOM   3590  HB  VAL A 238     -31.692  21.012  13.263  1.00  0.85           H  
ATOM   3591 1HG1 VAL A 238     -30.904  19.942  15.274  1.00  0.85           H  
ATOM   3592 2HG1 VAL A 238     -30.690  21.691  15.329  1.00  0.85           H  
ATOM   3593 3HG1 VAL A 238     -32.006  20.938  16.244  1.00  0.85           H  
ATOM   3594 1HG2 VAL A 238     -32.776  18.966  14.149  1.00  0.85           H  
ATOM   3595 2HG2 VAL A 238     -33.883  19.970  15.108  1.00  0.85           H  
ATOM   3596 3HG2 VAL A 238     -33.977  19.980  13.346  1.00  0.85           H  
ATOM   3597  N   ALA A 239     -32.030  24.050  15.686  1.00  0.78           N  
ATOM   3598  CA  ALA A 239     -31.163  25.170  16.034  1.00  0.78           C  
ATOM   3599  C   ALA A 239     -29.692  24.832  15.762  1.00  0.78           C  
ATOM   3600  O   ALA A 239     -29.272  23.707  16.043  1.00  0.78           O  
ATOM   3601  CB  ALA A 239     -31.317  25.529  17.504  1.00  0.78           C  
ATOM   3602  H   ALA A 239     -32.628  23.644  16.394  1.00  0.78           H  
ATOM   3603  HA  ALA A 239     -31.486  26.012  15.440  1.00  0.78           H  
ATOM   3604 1HB  ALA A 239     -30.687  26.385  17.746  1.00  0.78           H  
ATOM   3605 2HB  ALA A 239     -32.359  25.778  17.711  1.00  0.78           H  
ATOM   3606 3HB  ALA A 239     -31.020  24.680  18.119  1.00  0.78           H  
ATOM   3607  N   PRO A 240     -28.872  25.793  15.289  1.00  0.72           N  
ATOM   3608  CA  PRO A 240     -27.442  25.676  15.051  1.00  0.72           C  
ATOM   3609  C   PRO A 240     -26.640  25.097  16.194  1.00  0.72           C  
ATOM   3610  O   PRO A 240     -25.649  24.410  15.975  1.00  0.72           O  
ATOM   3611  CB  PRO A 240     -27.045  27.124  14.799  1.00  0.72           C  
ATOM   3612  CG  PRO A 240     -28.262  27.753  14.198  1.00  0.72           C  
ATOM   3613  CD  PRO A 240     -29.421  27.118  14.903  1.00  0.72           C  
ATOM   3614  HA  PRO A 240     -27.298  25.064  14.165  1.00  0.72           H  
ATOM   3615 1HB  PRO A 240     -26.728  27.600  15.741  1.00  0.72           H  
ATOM   3616 2HB  PRO A 240     -26.180  27.151  14.124  1.00  0.72           H  
ATOM   3617 1HG  PRO A 240     -28.239  28.835  14.345  1.00  0.72           H  
ATOM   3618 2HG  PRO A 240     -28.272  27.583  13.111  1.00  0.72           H  
ATOM   3619 1HD  PRO A 240     -29.729  27.706  15.780  1.00  0.72           H  
ATOM   3620 2HD  PRO A 240     -30.208  27.019  14.143  1.00  0.72           H  
ATOM   3621  N   GLU A 241     -27.058  25.349  17.426  1.00  0.68           N  
ATOM   3622  CA  GLU A 241     -26.323  24.810  18.559  1.00  0.68           C  
ATOM   3623  C   GLU A 241     -26.379  23.287  18.563  1.00  0.68           C  
ATOM   3624  O   GLU A 241     -25.419  22.614  18.945  1.00  0.68           O  
ATOM   3625  CB  GLU A 241     -26.892  25.362  19.852  1.00  0.68           C  
ATOM   3626  CG  GLU A 241     -26.643  26.850  20.055  1.00  0.68           C  
ATOM   3627  CD  GLU A 241     -27.278  27.391  21.315  1.00  0.68           C  
ATOM   3628  OE1 GLU A 241     -28.032  26.676  21.933  1.00  0.68           O  
ATOM   3629  OE2 GLU A 241     -27.006  28.519  21.658  1.00  0.68           O  
ATOM   3630  H   GLU A 241     -27.875  25.918  17.587  1.00  0.68           H  
ATOM   3631  HA  GLU A 241     -25.282  25.111  18.479  1.00  0.68           H  
ATOM   3632 1HB  GLU A 241     -27.970  25.195  19.873  1.00  0.68           H  
ATOM   3633 2HB  GLU A 241     -26.461  24.826  20.698  1.00  0.68           H  
ATOM   3634 1HG  GLU A 241     -25.568  27.026  20.096  1.00  0.68           H  
ATOM   3635 2HG  GLU A 241     -27.038  27.388  19.193  1.00  0.68           H  
ATOM   3636  N   VAL A 242     -27.524  22.758  18.145  1.00  0.65           N  
ATOM   3637  CA  VAL A 242     -27.801  21.339  18.119  1.00  0.65           C  
ATOM   3638  C   VAL A 242     -27.176  20.754  16.869  1.00  0.65           C  
ATOM   3639  O   VAL A 242     -26.549  19.698  16.908  1.00  0.65           O  
ATOM   3640  CB  VAL A 242     -29.305  21.099  18.167  1.00  0.65           C  
ATOM   3641  CG1 VAL A 242     -29.591  19.635  18.022  1.00  0.65           C  
ATOM   3642  CG2 VAL A 242     -29.860  21.650  19.451  1.00  0.65           C  
ATOM   3643  H   VAL A 242     -28.240  23.375  17.779  1.00  0.65           H  
ATOM   3644  HA  VAL A 242     -27.347  20.873  18.995  1.00  0.65           H  
ATOM   3645  HB  VAL A 242     -29.757  21.611  17.354  1.00  0.65           H  
ATOM   3646 1HG1 VAL A 242     -30.666  19.462  18.036  1.00  0.65           H  
ATOM   3647 2HG1 VAL A 242     -29.181  19.291  17.091  1.00  0.65           H  
ATOM   3648 3HG1 VAL A 242     -29.127  19.109  18.847  1.00  0.65           H  
ATOM   3649 1HG2 VAL A 242     -30.938  21.497  19.475  1.00  0.65           H  
ATOM   3650 2HG2 VAL A 242     -29.397  21.138  20.295  1.00  0.65           H  
ATOM   3651 3HG2 VAL A 242     -29.642  22.719  19.507  1.00  0.65           H  
ATOM   3652  N   VAL A 243     -27.302  21.464  15.750  1.00  0.64           N  
ATOM   3653  CA  VAL A 243     -26.667  20.977  14.532  1.00  0.64           C  
ATOM   3654  C   VAL A 243     -25.180  20.827  14.802  1.00  0.64           C  
ATOM   3655  O   VAL A 243     -24.562  19.815  14.443  1.00  0.64           O  
ATOM   3656  CB  VAL A 243     -26.922  21.928  13.349  1.00  0.64           C  
ATOM   3657  CG1 VAL A 243     -26.043  21.549  12.149  1.00  0.64           C  
ATOM   3658  CG2 VAL A 243     -28.406  21.856  12.966  1.00  0.64           C  
ATOM   3659  H   VAL A 243     -27.842  22.330  15.757  1.00  0.64           H  
ATOM   3660  HA  VAL A 243     -27.071  20.015  14.278  1.00  0.64           H  
ATOM   3661  HB  VAL A 243     -26.660  22.936  13.639  1.00  0.64           H  
ATOM   3662 1HG1 VAL A 243     -26.229  22.241  11.331  1.00  0.64           H  
ATOM   3663 2HG1 VAL A 243     -24.993  21.609  12.437  1.00  0.64           H  
ATOM   3664 3HG1 VAL A 243     -26.265  20.558  11.833  1.00  0.64           H  
ATOM   3665 1HG2 VAL A 243     -28.608  22.525  12.139  1.00  0.64           H  
ATOM   3666 2HG2 VAL A 243     -28.654  20.835  12.675  1.00  0.64           H  
ATOM   3667 3HG2 VAL A 243     -29.005  22.151  13.821  1.00  0.64           H  
ATOM   3668  N   ALA A 244     -24.602  21.825  15.461  1.00  0.64           N  
ATOM   3669  CA  ALA A 244     -23.210  21.785  15.829  1.00  0.64           C  
ATOM   3670  C   ALA A 244     -22.856  20.662  16.776  1.00  0.64           C  
ATOM   3671  O   ALA A 244     -21.871  19.958  16.544  1.00  0.64           O  
ATOM   3672  CB  ALA A 244     -22.849  23.067  16.498  1.00  0.64           C  
ATOM   3673  H   ALA A 244     -25.140  22.653  15.709  1.00  0.64           H  
ATOM   3674  HA  ALA A 244     -22.642  21.648  14.917  1.00  0.64           H  
ATOM   3675 1HB  ALA A 244     -21.822  23.056  16.756  1.00  0.64           H  
ATOM   3676 2HB  ALA A 244     -23.058  23.860  15.812  1.00  0.64           H  
ATOM   3677 3HB  ALA A 244     -23.437  23.194  17.400  1.00  0.64           H  
ATOM   3678  N   GLU A 245     -23.670  20.433  17.811  1.00  0.64           N  
ATOM   3679  CA  GLU A 245     -23.348  19.363  18.740  1.00  0.64           C  
ATOM   3680  C   GLU A 245     -23.284  18.032  18.019  1.00  0.64           C  
ATOM   3681  O   GLU A 245     -22.329  17.268  18.180  1.00  0.64           O  
ATOM   3682  CB  GLU A 245     -24.367  19.286  19.879  1.00  0.64           C  
ATOM   3683  CG  GLU A 245     -24.034  18.185  20.889  1.00  0.64           C  
ATOM   3684  CD  GLU A 245     -24.984  18.080  22.069  1.00  0.64           C  
ATOM   3685  OE1 GLU A 245     -25.923  18.837  22.153  1.00  0.64           O  
ATOM   3686  OE2 GLU A 245     -24.754  17.212  22.889  1.00  0.64           O  
ATOM   3687  H   GLU A 245     -24.473  21.035  17.993  1.00  0.64           H  
ATOM   3688  HA  GLU A 245     -22.375  19.559  19.169  1.00  0.64           H  
ATOM   3689 1HB  GLU A 245     -24.404  20.243  20.401  1.00  0.64           H  
ATOM   3690 2HB  GLU A 245     -25.361  19.095  19.469  1.00  0.64           H  
ATOM   3691 1HG  GLU A 245     -24.039  17.234  20.356  1.00  0.64           H  
ATOM   3692 2HG  GLU A 245     -23.022  18.350  21.260  1.00  0.64           H  
ATOM   3693  N   TYR A 246     -24.290  17.765  17.197  1.00  0.66           N  
ATOM   3694  CA  TYR A 246     -24.354  16.518  16.457  1.00  0.66           C  
ATOM   3695  C   TYR A 246     -23.240  16.387  15.421  1.00  0.66           C  
ATOM   3696  O   TYR A 246     -22.667  15.304  15.261  1.00  0.66           O  
ATOM   3697  CB  TYR A 246     -25.722  16.395  15.812  1.00  0.66           C  
ATOM   3698  CG  TYR A 246     -26.843  15.932  16.749  1.00  0.66           C  
ATOM   3699  CD1 TYR A 246     -27.341  16.738  17.757  1.00  0.66           C  
ATOM   3700  CD2 TYR A 246     -27.392  14.692  16.560  1.00  0.66           C  
ATOM   3701  CE1 TYR A 246     -28.372  16.284  18.556  1.00  0.66           C  
ATOM   3702  CE2 TYR A 246     -28.404  14.246  17.343  1.00  0.66           C  
ATOM   3703  CZ  TYR A 246     -28.905  15.033  18.342  1.00  0.66           C  
ATOM   3704  OH  TYR A 246     -29.943  14.579  19.140  1.00  0.66           O  
ATOM   3705  H   TYR A 246     -25.043  18.450  17.096  1.00  0.66           H  
ATOM   3706  HA  TYR A 246     -24.239  15.701  17.167  1.00  0.66           H  
ATOM   3707 1HB  TYR A 246     -25.995  17.370  15.416  1.00  0.66           H  
ATOM   3708 2HB  TYR A 246     -25.672  15.707  14.970  1.00  0.66           H  
ATOM   3709  HD1 TYR A 246     -26.928  17.711  17.932  1.00  0.66           H  
ATOM   3710  HD2 TYR A 246     -27.023  14.064  15.791  1.00  0.66           H  
ATOM   3711  HE1 TYR A 246     -28.761  16.911  19.353  1.00  0.66           H  
ATOM   3712  HE2 TYR A 246     -28.809  13.264  17.168  1.00  0.66           H  
ATOM   3713  HH  TYR A 246     -30.277  13.729  18.793  1.00  0.66           H  
ATOM   3714  N   THR A 247     -22.903  17.483  14.733  1.00  0.68           N  
ATOM   3715  CA  THR A 247     -21.869  17.420  13.713  1.00  0.68           C  
ATOM   3716  C   THR A 247     -20.527  17.104  14.354  1.00  0.68           C  
ATOM   3717  O   THR A 247     -19.788  16.226  13.890  1.00  0.68           O  
ATOM   3718  CB  THR A 247     -21.761  18.747  12.943  1.00  0.68           C  
ATOM   3719  OG1 THR A 247     -23.028  19.055  12.334  1.00  0.68           O  
ATOM   3720  CG2 THR A 247     -20.741  18.586  11.848  1.00  0.68           C  
ATOM   3721  H   THR A 247     -23.404  18.361  14.878  1.00  0.68           H  
ATOM   3722  HA  THR A 247     -22.103  16.620  13.023  1.00  0.68           H  
ATOM   3723  HB  THR A 247     -21.482  19.552  13.622  1.00  0.68           H  
ATOM   3724  HG1 THR A 247     -23.703  19.148  13.058  1.00  0.68           H  
ATOM   3725 1HG2 THR A 247     -20.674  19.499  11.278  1.00  0.68           H  
ATOM   3726 2HG2 THR A 247     -19.773  18.352  12.293  1.00  0.68           H  
ATOM   3727 3HG2 THR A 247     -21.043  17.778  11.186  1.00  0.68           H  
ATOM   3728  N   VAL A 248     -20.220  17.796  15.447  1.00  0.70           N  
ATOM   3729  CA  VAL A 248     -18.965  17.562  16.121  1.00  0.70           C  
ATOM   3730  C   VAL A 248     -18.920  16.163  16.692  1.00  0.70           C  
ATOM   3731  O   VAL A 248     -17.903  15.487  16.552  1.00  0.70           O  
ATOM   3732  CB  VAL A 248     -18.708  18.603  17.207  1.00  0.70           C  
ATOM   3733  CG1 VAL A 248     -17.499  18.189  18.008  1.00  0.70           C  
ATOM   3734  CG2 VAL A 248     -18.481  19.981  16.531  1.00  0.70           C  
ATOM   3735  H   VAL A 248     -20.863  18.504  15.806  1.00  0.70           H  
ATOM   3736  HA  VAL A 248     -18.166  17.655  15.387  1.00  0.70           H  
ATOM   3737  HB  VAL A 248     -19.568  18.649  17.873  1.00  0.70           H  
ATOM   3738 1HG1 VAL A 248     -17.296  18.913  18.785  1.00  0.70           H  
ATOM   3739 2HG1 VAL A 248     -17.688  17.221  18.462  1.00  0.70           H  
ATOM   3740 3HG1 VAL A 248     -16.653  18.120  17.346  1.00  0.70           H  
ATOM   3741 1HG2 VAL A 248     -18.298  20.747  17.285  1.00  0.70           H  
ATOM   3742 2HG2 VAL A 248     -17.625  19.916  15.865  1.00  0.70           H  
ATOM   3743 3HG2 VAL A 248     -19.368  20.249  15.958  1.00  0.70           H  
ATOM   3744  N   ARG A 249     -20.004  15.702  17.328  1.00  0.73           N  
ATOM   3745  CA  ARG A 249     -19.983  14.351  17.866  1.00  0.73           C  
ATOM   3746  C   ARG A 249     -19.771  13.314  16.768  1.00  0.73           C  
ATOM   3747  O   ARG A 249     -19.030  12.347  16.966  1.00  0.73           O  
ATOM   3748  CB  ARG A 249     -21.255  14.036  18.639  1.00  0.73           C  
ATOM   3749  CG  ARG A 249     -21.379  14.728  20.010  1.00  0.73           C  
ATOM   3750  CD  ARG A 249     -22.626  14.307  20.712  1.00  0.73           C  
ATOM   3751  NE  ARG A 249     -22.836  15.003  21.983  1.00  0.73           N  
ATOM   3752  CZ  ARG A 249     -22.249  14.704  23.145  1.00  0.73           C  
ATOM   3753  NH1 ARG A 249     -21.363  13.733  23.241  1.00  0.73           N  
ATOM   3754  NH2 ARG A 249     -22.591  15.419  24.189  1.00  0.73           N  
ATOM   3755  H   ARG A 249     -20.836  16.281  17.452  1.00  0.73           H  
ATOM   3756  HA  ARG A 249     -19.155  14.282  18.564  1.00  0.73           H  
ATOM   3757 1HB  ARG A 249     -22.116  14.339  18.042  1.00  0.73           H  
ATOM   3758 2HB  ARG A 249     -21.328  12.960  18.797  1.00  0.73           H  
ATOM   3759 1HG  ARG A 249     -20.524  14.445  20.627  1.00  0.73           H  
ATOM   3760 2HG  ARG A 249     -21.389  15.806  19.890  1.00  0.73           H  
ATOM   3761 1HD  ARG A 249     -23.480  14.523  20.067  1.00  0.73           H  
ATOM   3762 2HD  ARG A 249     -22.584  13.240  20.912  1.00  0.73           H  
ATOM   3763  HE  ARG A 249     -23.520  15.773  22.024  1.00  0.73           H  
ATOM   3764 1HH1 ARG A 249     -21.106  13.202  22.423  1.00  0.73           H  
ATOM   3765 2HH1 ARG A 249     -20.932  13.528  24.130  1.00  0.73           H  
ATOM   3766 1HH2 ARG A 249     -23.298  16.159  24.050  1.00  0.73           H  
ATOM   3767 2HH2 ARG A 249     -22.185  15.242  25.093  1.00  0.73           H  
ATOM   3768  N   ALA A 250     -20.367  13.518  15.585  1.00  0.76           N  
ATOM   3769  CA  ALA A 250     -20.169  12.561  14.505  1.00  0.76           C  
ATOM   3770  C   ALA A 250     -18.680  12.468  14.156  1.00  0.76           C  
ATOM   3771  O   ALA A 250     -18.125  11.376  13.955  1.00  0.76           O  
ATOM   3772  CB  ALA A 250     -20.983  12.982  13.276  1.00  0.76           C  
ATOM   3773  H   ALA A 250     -20.993  14.312  15.444  1.00  0.76           H  
ATOM   3774  HA  ALA A 250     -20.501  11.589  14.855  1.00  0.76           H  
ATOM   3775 1HB  ALA A 250     -20.844  12.254  12.476  1.00  0.76           H  
ATOM   3776 2HB  ALA A 250     -22.039  13.033  13.544  1.00  0.76           H  
ATOM   3777 3HB  ALA A 250     -20.648  13.961  12.939  1.00  0.76           H  
ATOM   3778  N   LEU A 251     -18.019  13.621  14.128  1.00  0.78           N  
ATOM   3779  CA  LEU A 251     -16.600  13.676  13.826  1.00  0.78           C  
ATOM   3780  C   LEU A 251     -15.735  13.097  14.948  1.00  0.78           C  
ATOM   3781  O   LEU A 251     -14.804  12.336  14.687  1.00  0.78           O  
ATOM   3782  CB  LEU A 251     -16.242  15.119  13.525  1.00  0.78           C  
ATOM   3783  CG  LEU A 251     -16.804  15.642  12.250  1.00  0.78           C  
ATOM   3784  CD1 LEU A 251     -16.591  17.100  12.187  1.00  0.78           C  
ATOM   3785  CD2 LEU A 251     -16.111  14.950  11.097  1.00  0.78           C  
ATOM   3786  H   LEU A 251     -18.529  14.493  14.292  1.00  0.78           H  
ATOM   3787  HA  LEU A 251     -16.425  13.089  12.927  1.00  0.78           H  
ATOM   3788 1HB  LEU A 251     -16.634  15.735  14.324  1.00  0.78           H  
ATOM   3789 2HB  LEU A 251     -15.162  15.217  13.489  1.00  0.78           H  
ATOM   3790  HG  LEU A 251     -17.879  15.449  12.211  1.00  0.78           H  
ATOM   3791 1HD1 LEU A 251     -17.005  17.455  11.265  1.00  0.78           H  
ATOM   3792 2HD1 LEU A 251     -17.100  17.575  13.027  1.00  0.78           H  
ATOM   3793 3HD1 LEU A 251     -15.535  17.319  12.230  1.00  0.78           H  
ATOM   3794 1HD2 LEU A 251     -16.510  15.320  10.158  1.00  0.78           H  
ATOM   3795 2HD2 LEU A 251     -15.047  15.148  11.143  1.00  0.78           H  
ATOM   3796 3HD2 LEU A 251     -16.279  13.881  11.170  1.00  0.78           H  
ATOM   3797  N   GLN A 252     -16.100  13.353  16.209  1.00  0.79           N  
ATOM   3798  CA  GLN A 252     -15.332  12.824  17.341  1.00  0.79           C  
ATOM   3799  C   GLN A 252     -15.356  11.305  17.353  1.00  0.79           C  
ATOM   3800  O   GLN A 252     -14.367  10.648  17.678  1.00  0.79           O  
ATOM   3801  CB  GLN A 252     -15.941  13.255  18.681  1.00  0.79           C  
ATOM   3802  CG  GLN A 252     -15.835  14.701  19.084  1.00  0.79           C  
ATOM   3803  CD  GLN A 252     -16.658  14.979  20.366  1.00  0.79           C  
ATOM   3804  OE1 GLN A 252     -17.686  14.338  20.626  1.00  0.79           O  
ATOM   3805  NE2 GLN A 252     -16.202  15.918  21.166  1.00  0.79           N  
ATOM   3806  H   GLN A 252     -16.891  13.971  16.382  1.00  0.79           H  
ATOM   3807  HA  GLN A 252     -14.300  13.159  17.260  1.00  0.79           H  
ATOM   3808 1HB  GLN A 252     -17.001  13.007  18.671  1.00  0.79           H  
ATOM   3809 2HB  GLN A 252     -15.489  12.666  19.476  1.00  0.79           H  
ATOM   3810 1HG  GLN A 252     -14.790  14.959  19.275  1.00  0.79           H  
ATOM   3811 2HG  GLN A 252     -16.227  15.308  18.300  1.00  0.79           H  
ATOM   3812 1HE2 GLN A 252     -16.683  16.137  22.008  1.00  0.79           H  
ATOM   3813 2HE2 GLN A 252     -15.346  16.397  20.913  1.00  0.79           H  
ATOM   3814  N   ARG A 253     -16.515  10.754  17.014  1.00  0.80           N  
ATOM   3815  CA  ARG A 253     -16.744   9.324  17.005  1.00  0.80           C  
ATOM   3816  C   ARG A 253     -16.122   8.589  15.827  1.00  0.80           C  
ATOM   3817  O   ARG A 253     -15.694   7.442  15.982  1.00  0.80           O  
ATOM   3818  CB  ARG A 253     -18.237   9.073  17.012  1.00  0.80           C  
ATOM   3819  CG  ARG A 253     -18.929   9.423  18.320  1.00  0.80           C  
ATOM   3820  CD  ARG A 253     -20.406   9.365  18.195  1.00  0.80           C  
ATOM   3821  NE  ARG A 253     -21.075   9.633  19.463  1.00  0.80           N  
ATOM   3822  CZ  ARG A 253     -22.395   9.877  19.599  1.00  0.80           C  
ATOM   3823  NH1 ARG A 253     -23.182   9.913  18.542  1.00  0.80           N  
ATOM   3824  NH2 ARG A 253     -22.904  10.083  20.806  1.00  0.80           N  
ATOM   3825  H   ARG A 253     -17.299  11.365  16.780  1.00  0.80           H  
ATOM   3826  HA  ARG A 253     -16.322   8.916  17.922  1.00  0.80           H  
ATOM   3827 1HB  ARG A 253     -18.707   9.672  16.224  1.00  0.80           H  
ATOM   3828 2HB  ARG A 253     -18.439   8.028  16.788  1.00  0.80           H  
ATOM   3829 1HG  ARG A 253     -18.622   8.720  19.091  1.00  0.80           H  
ATOM   3830 2HG  ARG A 253     -18.649  10.434  18.618  1.00  0.80           H  
ATOM   3831 1HD  ARG A 253     -20.719  10.127  17.483  1.00  0.80           H  
ATOM   3832 2HD  ARG A 253     -20.719   8.384  17.835  1.00  0.80           H  
ATOM   3833  HE  ARG A 253     -20.512   9.614  20.300  1.00  0.80           H  
ATOM   3834 1HH1 ARG A 253     -22.800   9.762  17.590  1.00  0.80           H  
ATOM   3835 2HH1 ARG A 253     -24.166  10.092  18.650  1.00  0.80           H  
ATOM   3836 1HH2 ARG A 253     -22.304  10.050  21.619  1.00  0.80           H  
ATOM   3837 2HH2 ARG A 253     -23.891  10.263  20.914  1.00  0.80           H  
ATOM   3838  N   THR A 254     -16.075   9.222  14.649  1.00  0.80           N  
ATOM   3839  CA  THR A 254     -15.589   8.501  13.483  1.00  0.80           C  
ATOM   3840  C   THR A 254     -14.278   8.960  12.843  1.00  0.80           C  
ATOM   3841  O   THR A 254     -13.618   8.158  12.182  1.00  0.80           O  
ATOM   3842  CB  THR A 254     -16.663   8.550  12.399  1.00  0.80           C  
ATOM   3843  OG1 THR A 254     -16.928   9.915  12.029  1.00  0.80           O  
ATOM   3844  CG2 THR A 254     -17.932   7.936  12.909  1.00  0.80           C  
ATOM   3845  H   THR A 254     -16.450  10.165  14.550  1.00  0.80           H  
ATOM   3846  HA  THR A 254     -15.452   7.461  13.772  1.00  0.80           H  
ATOM   3847  HB  THR A 254     -16.317   8.003  11.524  1.00  0.80           H  
ATOM   3848  HG1 THR A 254     -17.379  10.373  12.774  1.00  0.80           H  
ATOM   3849 1HG2 THR A 254     -18.666   7.974  12.134  1.00  0.80           H  
ATOM   3850 2HG2 THR A 254     -17.754   6.901  13.190  1.00  0.80           H  
ATOM   3851 3HG2 THR A 254     -18.291   8.494  13.775  1.00  0.80           H  
ATOM   3852  N   MET A 255     -13.897  10.222  12.983  1.00  0.80           N  
ATOM   3853  CA  MET A 255     -12.701  10.687  12.301  1.00  0.80           C  
ATOM   3854  C   MET A 255     -11.419  10.456  13.114  1.00  0.80           C  
ATOM   3855  O   MET A 255     -11.364  10.843  14.280  1.00  0.80           O  
ATOM   3856  CB  MET A 255     -12.852  12.142  11.946  1.00  0.80           C  
ATOM   3857  CG  MET A 255     -11.694  12.702  11.247  1.00  0.80           C  
ATOM   3858  SD  MET A 255     -12.010  14.307  10.775  1.00  0.80           S  
ATOM   3859  CE  MET A 255     -12.120  14.928  12.412  1.00  0.80           C  
ATOM   3860  H   MET A 255     -14.422  10.879  13.555  1.00  0.80           H  
ATOM   3861  HA  MET A 255     -12.656  10.165  11.362  1.00  0.80           H  
ATOM   3862 1HB  MET A 255     -13.731  12.275  11.315  1.00  0.80           H  
ATOM   3863 2HB  MET A 255     -13.013  12.716  12.856  1.00  0.80           H  
ATOM   3864 1HG  MET A 255     -10.835  12.701  11.912  1.00  0.80           H  
ATOM   3865 2HG  MET A 255     -11.447  12.123  10.389  1.00  0.80           H  
ATOM   3866 1HE  MET A 255     -12.327  15.960  12.381  1.00  0.80           H  
ATOM   3867 2HE  MET A 255     -12.921  14.418  12.948  1.00  0.80           H  
ATOM   3868 3HE  MET A 255     -11.173  14.761  12.930  1.00  0.80           H  
ATOM   3869  N   PRO A 256     -10.373   9.827  12.552  1.00  0.80           N  
ATOM   3870  CA  PRO A 256      -9.085   9.643  13.180  1.00  0.80           C  
ATOM   3871  C   PRO A 256      -8.477  10.992  13.551  1.00  0.80           C  
ATOM   3872  O   PRO A 256      -8.578  11.934  12.766  1.00  0.80           O  
ATOM   3873  CB  PRO A 256      -8.279   8.943  12.076  1.00  0.80           C  
ATOM   3874  CG  PRO A 256      -9.325   8.253  11.251  1.00  0.80           C  
ATOM   3875  CD  PRO A 256     -10.492   9.172  11.258  1.00  0.80           C  
ATOM   3876  HA  PRO A 256      -9.242   8.991  14.049  1.00  0.80           H  
ATOM   3877 1HB  PRO A 256      -7.705   9.681  11.499  1.00  0.80           H  
ATOM   3878 2HB  PRO A 256      -7.555   8.240  12.512  1.00  0.80           H  
ATOM   3879 1HG  PRO A 256      -8.977   8.025  10.250  1.00  0.80           H  
ATOM   3880 2HG  PRO A 256      -9.575   7.287  11.711  1.00  0.80           H  
ATOM   3881 1HD  PRO A 256     -10.425   9.903  10.456  1.00  0.80           H  
ATOM   3882 2HD  PRO A 256     -11.375   8.531  11.199  1.00  0.80           H  
ATOM   3883  N   PRO A 257      -7.711  11.078  14.656  1.00  0.79           N  
ATOM   3884  CA  PRO A 257      -7.031  12.269  15.161  1.00  0.79           C  
ATOM   3885  C   PRO A 257      -5.973  12.744  14.179  1.00  0.79           C  
ATOM   3886  O   PRO A 257      -5.510  13.878  14.227  1.00  0.79           O  
ATOM   3887  CB  PRO A 257      -6.405  11.772  16.467  1.00  0.79           C  
ATOM   3888  CG  PRO A 257      -6.263  10.277  16.289  1.00  0.79           C  
ATOM   3889  CD  PRO A 257      -7.454   9.866  15.457  1.00  0.79           C  
ATOM   3890  HA  PRO A 257      -7.771  13.064  15.348  1.00  0.79           H  
ATOM   3891 1HB  PRO A 257      -5.439  12.274  16.628  1.00  0.79           H  
ATOM   3892 2HB  PRO A 257      -7.050  12.047  17.315  1.00  0.79           H  
ATOM   3893 1HG  PRO A 257      -5.304  10.047  15.800  1.00  0.79           H  
ATOM   3894 2HG  PRO A 257      -6.242   9.781  17.271  1.00  0.79           H  
ATOM   3895 1HD  PRO A 257      -7.155   9.019  14.830  1.00  0.79           H  
ATOM   3896 2HD  PRO A 257      -8.320   9.637  16.100  1.00  0.79           H  
ATOM   3897  N   ALA A 258      -5.578  11.836  13.294  1.00  0.78           N  
ATOM   3898  CA  ALA A 258      -4.603  12.099  12.261  1.00  0.78           C  
ATOM   3899  C   ALA A 258      -5.058  13.202  11.316  1.00  0.78           C  
ATOM   3900  O   ALA A 258      -4.224  13.928  10.790  1.00  0.78           O  
ATOM   3901  CB  ALA A 258      -4.348  10.835  11.466  1.00  0.78           C  
ATOM   3902  H   ALA A 258      -5.981  10.918  13.329  1.00  0.78           H  
ATOM   3903  HA  ALA A 258      -3.678  12.421  12.737  1.00  0.78           H  
ATOM   3904 1HB  ALA A 258      -3.597  11.034  10.704  1.00  0.78           H  
ATOM   3905 2HB  ALA A 258      -3.994  10.050  12.131  1.00  0.78           H  
ATOM   3906 3HB  ALA A 258      -5.275  10.520  10.988  1.00  0.78           H  
ATOM   3907  N   VAL A 259      -6.368  13.331  11.087  1.00  0.75           N  
ATOM   3908  CA  VAL A 259      -6.845  14.306  10.115  1.00  0.75           C  
ATOM   3909  C   VAL A 259      -6.741  15.716  10.709  1.00  0.75           C  
ATOM   3910  O   VAL A 259      -7.447  16.023  11.667  1.00  0.75           O  
ATOM   3911  CB  VAL A 259      -8.312  13.990   9.779  1.00  0.75           C  
ATOM   3912  CG1 VAL A 259      -8.887  15.026   8.804  1.00  0.75           C  
ATOM   3913  CG2 VAL A 259      -8.379  12.579   9.227  1.00  0.75           C  
ATOM   3914  H   VAL A 259      -7.041  12.756  11.597  1.00  0.75           H  
ATOM   3915  HA  VAL A 259      -6.250  14.189   9.216  1.00  0.75           H  
ATOM   3916  HB  VAL A 259      -8.903  14.042  10.694  1.00  0.75           H  
ATOM   3917 1HG1 VAL A 259      -9.927  14.794   8.589  1.00  0.75           H  
ATOM   3918 2HG1 VAL A 259      -8.825  16.007   9.253  1.00  0.75           H  
ATOM   3919 3HG1 VAL A 259      -8.316  15.012   7.875  1.00  0.75           H  
ATOM   3920 1HG2 VAL A 259      -9.397  12.337   9.016  1.00  0.75           H  
ATOM   3921 2HG2 VAL A 259      -7.790  12.523   8.312  1.00  0.75           H  
ATOM   3922 3HG2 VAL A 259      -7.985  11.878   9.964  1.00  0.75           H  
ATOM   3923  N   PRO A 260      -5.918  16.623  10.145  1.00  0.72           N  
ATOM   3924  CA  PRO A 260      -5.645  17.941  10.690  1.00  0.72           C  
ATOM   3925  C   PRO A 260      -6.824  18.893  10.662  1.00  0.72           C  
ATOM   3926  O   PRO A 260      -6.858  19.871  11.417  1.00  0.72           O  
ATOM   3927  CB  PRO A 260      -4.534  18.450   9.760  1.00  0.72           C  
ATOM   3928  CG  PRO A 260      -4.732  17.700   8.466  1.00  0.72           C  
ATOM   3929  CD  PRO A 260      -5.249  16.347   8.862  1.00  0.72           C  
ATOM   3930  HA  PRO A 260      -5.271  17.825  11.718  1.00  0.72           H  
ATOM   3931 1HB  PRO A 260      -4.626  19.539   9.630  1.00  0.72           H  
ATOM   3932 2HB  PRO A 260      -3.548  18.263  10.212  1.00  0.72           H  
ATOM   3933 1HG  PRO A 260      -5.428  18.240   7.812  1.00  0.72           H  
ATOM   3934 2HG  PRO A 260      -3.774  17.626   7.928  1.00  0.72           H  
ATOM   3935 1HD  PRO A 260      -5.960  16.019   8.099  1.00  0.72           H  
ATOM   3936 2HD  PRO A 260      -4.416  15.644   8.986  1.00  0.72           H  
ATOM   3937  N   ALA A 261      -7.790  18.628   9.799  1.00  0.70           N  
ATOM   3938  CA  ALA A 261      -8.894  19.549   9.693  1.00  0.70           C  
ATOM   3939  C   ALA A 261     -10.105  18.980   9.015  1.00  0.70           C  
ATOM   3940  O   ALA A 261     -10.025  18.067   8.174  1.00  0.70           O  
ATOM   3941  CB  ALA A 261      -8.458  20.781   8.933  1.00  0.70           C  
ATOM   3942  H   ALA A 261      -7.752  17.811   9.210  1.00  0.70           H  
ATOM   3943  HA  ALA A 261      -9.190  19.836  10.698  1.00  0.70           H  
ATOM   3944 1HB  ALA A 261      -9.288  21.495   8.894  1.00  0.70           H  
ATOM   3945 2HB  ALA A 261      -7.621  21.228   9.444  1.00  0.70           H  
ATOM   3946 3HB  ALA A 261      -8.171  20.511   7.948  1.00  0.70           H  
ATOM   3947  N   VAL A 262     -11.215  19.589   9.378  1.00  0.69           N  
ATOM   3948  CA  VAL A 262     -12.489  19.343   8.775  1.00  0.69           C  
ATOM   3949  C   VAL A 262     -13.006  20.652   8.267  1.00  0.69           C  
ATOM   3950  O   VAL A 262     -13.074  21.646   9.001  1.00  0.69           O  
ATOM   3951  CB  VAL A 262     -13.479  18.738   9.745  1.00  0.69           C  
ATOM   3952  CG1 VAL A 262     -14.769  18.543   9.057  1.00  0.69           C  
ATOM   3953  CG2 VAL A 262     -12.983  17.467  10.185  1.00  0.69           C  
ATOM   3954  H   VAL A 262     -11.143  20.317  10.088  1.00  0.69           H  
ATOM   3955  HA  VAL A 262     -12.361  18.661   7.939  1.00  0.69           H  
ATOM   3956  HB  VAL A 262     -13.635  19.408  10.586  1.00  0.69           H  
ATOM   3957 1HG1 VAL A 262     -15.475  18.097   9.723  1.00  0.69           H  
ATOM   3958 2HG1 VAL A 262     -15.161  19.495   8.698  1.00  0.69           H  
ATOM   3959 3HG1 VAL A 262     -14.586  17.886   8.229  1.00  0.69           H  
ATOM   3960 1HG2 VAL A 262     -13.694  17.031  10.860  1.00  0.69           H  
ATOM   3961 2HG2 VAL A 262     -12.853  16.827   9.328  1.00  0.69           H  
ATOM   3962 3HG2 VAL A 262     -12.032  17.589  10.684  1.00  0.69           H  
ATOM   3963  N   VAL A 263     -13.337  20.641   7.010  1.00  0.71           N  
ATOM   3964  CA  VAL A 263     -13.797  21.810   6.344  1.00  0.71           C  
ATOM   3965  C   VAL A 263     -15.276  21.624   6.105  1.00  0.71           C  
ATOM   3966  O   VAL A 263     -15.660  20.663   5.463  1.00  0.71           O  
ATOM   3967  CB  VAL A 263     -13.062  21.892   5.024  1.00  0.71           C  
ATOM   3968  CG1 VAL A 263     -13.492  23.057   4.365  1.00  0.71           C  
ATOM   3969  CG2 VAL A 263     -11.531  21.811   5.228  1.00  0.71           C  
ATOM   3970  H   VAL A 263     -13.254  19.767   6.491  1.00  0.71           H  
ATOM   3971  HA  VAL A 263     -13.623  22.691   6.958  1.00  0.71           H  
ATOM   3972  HB  VAL A 263     -13.359  21.048   4.407  1.00  0.71           H  
ATOM   3973 1HG1 VAL A 263     -13.002  23.111   3.414  1.00  0.71           H  
ATOM   3974 2HG1 VAL A 263     -14.571  23.009   4.240  1.00  0.71           H  
ATOM   3975 3HG1 VAL A 263     -13.232  23.912   4.957  1.00  0.71           H  
ATOM   3976 1HG2 VAL A 263     -11.035  21.851   4.259  1.00  0.71           H  
ATOM   3977 2HG2 VAL A 263     -11.187  22.622   5.829  1.00  0.71           H  
ATOM   3978 3HG2 VAL A 263     -11.282  20.868   5.721  1.00  0.71           H  
ATOM   3979  N   PHE A 264     -16.127  22.483   6.613  1.00  0.75           N  
ATOM   3980  CA  PHE A 264     -17.526  22.158   6.449  1.00  0.75           C  
ATOM   3981  C   PHE A 264     -18.122  22.648   5.161  1.00  0.75           C  
ATOM   3982  O   PHE A 264     -17.895  23.781   4.719  1.00  0.75           O  
ATOM   3983  CB  PHE A 264     -18.309  22.656   7.631  1.00  0.75           C  
ATOM   3984  CG  PHE A 264     -17.921  21.872   8.802  1.00  0.75           C  
ATOM   3985  CD1 PHE A 264     -16.965  22.348   9.665  1.00  0.75           C  
ATOM   3986  CD2 PHE A 264     -18.455  20.625   9.023  1.00  0.75           C  
ATOM   3987  CE1 PHE A 264     -16.559  21.627  10.726  1.00  0.75           C  
ATOM   3988  CE2 PHE A 264     -18.044  19.891  10.099  1.00  0.75           C  
ATOM   3989  CZ  PHE A 264     -17.089  20.403  10.963  1.00  0.75           C  
ATOM   3990  H   PHE A 264     -15.819  23.296   7.139  1.00  0.75           H  
ATOM   3991  HA  PHE A 264     -17.622  21.070   6.452  1.00  0.75           H  
ATOM   3992 1HB  PHE A 264     -18.095  23.711   7.819  1.00  0.75           H  
ATOM   3993 2HB  PHE A 264     -19.370  22.534   7.453  1.00  0.75           H  
ATOM   3994  HD1 PHE A 264     -16.532  23.317   9.491  1.00  0.75           H  
ATOM   3995  HD2 PHE A 264     -19.203  20.225   8.327  1.00  0.75           H  
ATOM   3996  HE1 PHE A 264     -15.813  22.032  11.373  1.00  0.75           H  
ATOM   3997  HE2 PHE A 264     -18.467  18.908  10.265  1.00  0.75           H  
ATOM   3998  HZ  PHE A 264     -16.754  19.834  11.821  1.00  0.75           H  
ATOM   3999  N   LEU A 265     -18.921  21.776   4.570  1.00  0.81           N  
ATOM   4000  CA  LEU A 265     -19.620  22.070   3.342  1.00  0.81           C  
ATOM   4001  C   LEU A 265     -21.024  22.561   3.650  1.00  0.81           C  
ATOM   4002  O   LEU A 265     -21.786  21.892   4.350  1.00  0.81           O  
ATOM   4003  CB  LEU A 265     -19.640  20.799   2.491  1.00  0.81           C  
ATOM   4004  CG  LEU A 265     -20.372  20.819   1.192  1.00  0.81           C  
ATOM   4005  CD1 LEU A 265     -19.687  21.775   0.243  1.00  0.81           C  
ATOM   4006  CD2 LEU A 265     -20.408  19.400   0.646  1.00  0.81           C  
ATOM   4007  H   LEU A 265     -19.037  20.840   4.973  1.00  0.81           H  
ATOM   4008  HA  LEU A 265     -19.079  22.854   2.807  1.00  0.81           H  
ATOM   4009 1HB  LEU A 265     -18.619  20.551   2.259  1.00  0.81           H  
ATOM   4010 2HB  LEU A 265     -20.042  19.991   3.081  1.00  0.81           H  
ATOM   4011  HG  LEU A 265     -21.370  21.151   1.344  1.00  0.81           H  
ATOM   4012 1HD1 LEU A 265     -20.220  21.788  -0.707  1.00  0.81           H  
ATOM   4013 2HD1 LEU A 265     -19.676  22.779   0.669  1.00  0.81           H  
ATOM   4014 3HD1 LEU A 265     -18.659  21.440   0.078  1.00  0.81           H  
ATOM   4015 1HD2 LEU A 265     -20.942  19.386  -0.305  1.00  0.81           H  
ATOM   4016 2HD2 LEU A 265     -19.392  19.047   0.494  1.00  0.81           H  
ATOM   4017 3HD2 LEU A 265     -20.913  18.743   1.355  1.00  0.81           H  
ATOM   4018  N   SER A 266     -21.364  23.741   3.136  1.00  0.87           N  
ATOM   4019  CA  SER A 266     -22.682  24.335   3.362  1.00  0.87           C  
ATOM   4020  C   SER A 266     -23.819  23.494   2.767  1.00  0.87           C  
ATOM   4021  O   SER A 266     -24.981  23.610   3.167  1.00  0.87           O  
ATOM   4022  CB  SER A 266     -22.708  25.711   2.746  1.00  0.87           C  
ATOM   4023  OG  SER A 266     -22.581  25.631   1.357  1.00  0.87           O  
ATOM   4024  H   SER A 266     -20.679  24.242   2.583  1.00  0.87           H  
ATOM   4025  HA  SER A 266     -22.842  24.420   4.440  1.00  0.87           H  
ATOM   4026 1HB  SER A 266     -23.654  26.198   2.996  1.00  0.87           H  
ATOM   4027 2HB  SER A 266     -21.919  26.317   3.155  1.00  0.87           H  
ATOM   4028  HG  SER A 266     -23.248  24.996   1.073  1.00  0.87           H  
ATOM   4029  N   GLY A 267     -23.489  22.677   1.770  1.00  0.92           N  
ATOM   4030  CA  GLY A 267     -24.411  21.741   1.117  1.00  0.92           C  
ATOM   4031  C   GLY A 267     -25.462  22.434   0.259  1.00  0.92           C  
ATOM   4032  O   GLY A 267     -25.471  22.327  -0.968  1.00  0.92           O  
ATOM   4033  H   GLY A 267     -22.523  22.674   1.481  1.00  0.92           H  
ATOM   4034 1HA  GLY A 267     -23.839  21.045   0.498  1.00  0.92           H  
ATOM   4035 2HA  GLY A 267     -24.904  21.140   1.879  1.00  0.92           H  
ATOM   4036  N   GLY A 268     -26.348  23.156   0.933  1.00  0.94           N  
ATOM   4037  CA  GLY A 268     -27.409  23.889   0.276  1.00  0.94           C  
ATOM   4038  C   GLY A 268     -28.028  24.973   1.180  1.00  0.94           C  
ATOM   4039  O   GLY A 268     -29.124  25.494   0.900  1.00  0.94           O  
ATOM   4040  H   GLY A 268     -26.246  23.200   1.941  1.00  0.94           H  
ATOM   4041 1HA  GLY A 268     -26.992  24.336  -0.619  1.00  0.94           H  
ATOM   4042 2HA  GLY A 268     -28.163  23.189  -0.051  1.00  0.94           H  
ATOM   4043  N   GLN A 269     -27.323  25.305   2.262  1.00  0.93           N  
ATOM   4044  CA  GLN A 269     -27.771  26.308   3.232  1.00  0.93           C  
ATOM   4045  C   GLN A 269     -27.444  27.727   2.788  1.00  0.93           C  
ATOM   4046  O   GLN A 269     -26.623  27.931   1.891  1.00  0.93           O  
ATOM   4047  CB  GLN A 269     -27.132  26.043   4.592  1.00  0.93           C  
ATOM   4048  CG  GLN A 269     -27.549  24.742   5.216  1.00  0.93           C  
ATOM   4049  CD  GLN A 269     -26.952  24.548   6.565  1.00  0.93           C  
ATOM   4050  OE1 GLN A 269     -25.742  24.685   6.771  1.00  0.93           O  
ATOM   4051  NE2 GLN A 269     -27.809  24.225   7.515  1.00  0.93           N  
ATOM   4052  H   GLN A 269     -26.445  24.819   2.443  1.00  0.93           H  
ATOM   4053  HA  GLN A 269     -28.852  26.231   3.338  1.00  0.93           H  
ATOM   4054 1HB  GLN A 269     -26.047  26.030   4.483  1.00  0.93           H  
ATOM   4055 2HB  GLN A 269     -27.383  26.854   5.279  1.00  0.93           H  
ATOM   4056 1HG  GLN A 269     -28.633  24.736   5.316  1.00  0.93           H  
ATOM   4057 2HG  GLN A 269     -27.224  23.920   4.577  1.00  0.93           H  
ATOM   4058 1HE2 GLN A 269     -27.484  24.086   8.455  1.00  0.93           H  
ATOM   4059 2HE2 GLN A 269     -28.782  24.128   7.297  1.00  0.93           H  
ATOM   4060  N   SER A 270     -28.101  28.720   3.396  1.00  0.90           N  
ATOM   4061  CA  SER A 270     -27.781  30.104   3.076  1.00  0.90           C  
ATOM   4062  C   SER A 270     -26.435  30.459   3.673  1.00  0.90           C  
ATOM   4063  O   SER A 270     -25.947  29.760   4.565  1.00  0.90           O  
ATOM   4064  CB  SER A 270     -28.846  31.032   3.609  1.00  0.90           C  
ATOM   4065  OG  SER A 270     -28.869  30.999   5.015  1.00  0.90           O  
ATOM   4066  H   SER A 270     -28.799  28.536   4.129  1.00  0.90           H  
ATOM   4067  HA  SER A 270     -27.727  30.214   1.990  1.00  0.90           H  
ATOM   4068 1HB  SER A 270     -28.643  32.043   3.266  1.00  0.90           H  
ATOM   4069 2HB  SER A 270     -29.820  30.743   3.221  1.00  0.90           H  
ATOM   4070  HG  SER A 270     -29.233  30.102   5.237  1.00  0.90           H  
ATOM   4071  N   GLU A 271     -25.857  31.565   3.225  1.00  0.86           N  
ATOM   4072  CA  GLU A 271     -24.566  32.009   3.727  1.00  0.86           C  
ATOM   4073  C   GLU A 271     -24.647  32.388   5.196  1.00  0.86           C  
ATOM   4074  O   GLU A 271     -23.788  31.994   5.993  1.00  0.86           O  
ATOM   4075  CB  GLU A 271     -24.129  33.190   2.876  1.00  0.86           C  
ATOM   4076  CG  GLU A 271     -22.774  33.818   3.142  1.00  0.86           C  
ATOM   4077  CD  GLU A 271     -21.543  32.954   2.904  1.00  0.86           C  
ATOM   4078  OE1 GLU A 271     -21.648  31.851   2.435  1.00  0.86           O  
ATOM   4079  OE2 GLU A 271     -20.479  33.470   3.152  1.00  0.86           O  
ATOM   4080  H   GLU A 271     -26.318  32.108   2.508  1.00  0.86           H  
ATOM   4081  HA  GLU A 271     -23.850  31.195   3.622  1.00  0.86           H  
ATOM   4082 1HB  GLU A 271     -24.167  32.905   1.836  1.00  0.86           H  
ATOM   4083 2HB  GLU A 271     -24.856  33.980   3.007  1.00  0.86           H  
ATOM   4084 1HG  GLU A 271     -22.698  34.686   2.491  1.00  0.86           H  
ATOM   4085 2HG  GLU A 271     -22.764  34.165   4.174  1.00  0.86           H  
ATOM   4086  N   GLU A 272     -25.718  33.067   5.596  1.00  0.82           N  
ATOM   4087  CA  GLU A 272     -25.835  33.402   7.001  1.00  0.82           C  
ATOM   4088  C   GLU A 272     -26.036  32.140   7.827  1.00  0.82           C  
ATOM   4089  O   GLU A 272     -25.404  31.988   8.873  1.00  0.82           O  
ATOM   4090  CB  GLU A 272     -26.976  34.391   7.240  1.00  0.82           C  
ATOM   4091  CG  GLU A 272     -27.197  34.800   8.705  1.00  0.82           C  
ATOM   4092  CD  GLU A 272     -26.032  35.535   9.392  1.00  0.82           C  
ATOM   4093  OE1 GLU A 272     -25.105  36.005   8.748  1.00  0.82           O  
ATOM   4094  OE2 GLU A 272     -26.094  35.631  10.592  1.00  0.82           O  
ATOM   4095  H   GLU A 272     -26.411  33.399   4.928  1.00  0.82           H  
ATOM   4096  HA  GLU A 272     -24.905  33.872   7.322  1.00  0.82           H  
ATOM   4097 1HB  GLU A 272     -26.795  35.297   6.665  1.00  0.82           H  
ATOM   4098 2HB  GLU A 272     -27.907  33.957   6.868  1.00  0.82           H  
ATOM   4099 1HG  GLU A 272     -28.077  35.441   8.745  1.00  0.82           H  
ATOM   4100 2HG  GLU A 272     -27.422  33.897   9.274  1.00  0.82           H  
ATOM   4101  N   GLU A 273     -26.850  31.186   7.361  1.00  0.79           N  
ATOM   4102  CA  GLU A 273     -27.006  29.994   8.185  1.00  0.79           C  
ATOM   4103  C   GLU A 273     -25.692  29.244   8.314  1.00  0.79           C  
ATOM   4104  O   GLU A 273     -25.324  28.822   9.410  1.00  0.79           O  
ATOM   4105  CB  GLU A 273     -28.047  29.054   7.581  1.00  0.79           C  
ATOM   4106  CG  GLU A 273     -29.485  29.503   7.683  1.00  0.79           C  
ATOM   4107  CD  GLU A 273     -30.400  28.666   6.815  1.00  0.79           C  
ATOM   4108  OE1 GLU A 273     -30.073  28.469   5.643  1.00  0.79           O  
ATOM   4109  OE2 GLU A 273     -31.419  28.223   7.314  1.00  0.79           O  
ATOM   4110  H   GLU A 273     -27.367  31.282   6.484  1.00  0.79           H  
ATOM   4111  HA  GLU A 273     -27.329  30.300   9.180  1.00  0.79           H  
ATOM   4112 1HB  GLU A 273     -27.820  28.914   6.525  1.00  0.79           H  
ATOM   4113 2HB  GLU A 273     -27.970  28.079   8.055  1.00  0.79           H  
ATOM   4114 1HG  GLU A 273     -29.802  29.405   8.721  1.00  0.79           H  
ATOM   4115 2HG  GLU A 273     -29.562  30.552   7.410  1.00  0.79           H  
ATOM   4116  N   ALA A 274     -24.952  29.125   7.208  1.00  0.75           N  
ATOM   4117  CA  ALA A 274     -23.687  28.409   7.203  1.00  0.75           C  
ATOM   4118  C   ALA A 274     -22.682  29.059   8.148  1.00  0.75           C  
ATOM   4119  O   ALA A 274     -21.939  28.373   8.860  1.00  0.75           O  
ATOM   4120  CB  ALA A 274     -23.145  28.365   5.792  1.00  0.75           C  
ATOM   4121  H   ALA A 274     -25.299  29.506   6.327  1.00  0.75           H  
ATOM   4122  HA  ALA A 274     -23.875  27.391   7.545  1.00  0.75           H  
ATOM   4123 1HB  ALA A 274     -22.242  27.803   5.774  1.00  0.75           H  
ATOM   4124 2HB  ALA A 274     -23.879  27.886   5.141  1.00  0.75           H  
ATOM   4125 3HB  ALA A 274     -22.957  29.382   5.438  1.00  0.75           H  
ATOM   4126  N   THR A 275     -22.698  30.396   8.193  1.00  0.72           N  
ATOM   4127  CA  THR A 275     -21.808  31.166   9.046  1.00  0.72           C  
ATOM   4128  C   THR A 275     -22.117  30.845  10.503  1.00  0.72           C  
ATOM   4129  O   THR A 275     -21.215  30.599  11.311  1.00  0.72           O  
ATOM   4130  CB  THR A 275     -22.026  32.674   8.815  1.00  0.72           C  
ATOM   4131  OG1 THR A 275     -21.771  32.997   7.446  1.00  0.72           O  
ATOM   4132  CG2 THR A 275     -21.101  33.493   9.662  1.00  0.72           C  
ATOM   4133  H   THR A 275     -23.323  30.909   7.570  1.00  0.72           H  
ATOM   4134  HA  THR A 275     -20.774  30.897   8.829  1.00  0.72           H  
ATOM   4135  HB  THR A 275     -23.053  32.931   9.061  1.00  0.72           H  
ATOM   4136  HG1 THR A 275     -22.374  32.477   6.865  1.00  0.72           H  
ATOM   4137 1HG2 THR A 275     -21.285  34.543   9.476  1.00  0.72           H  
ATOM   4138 2HG2 THR A 275     -21.276  33.271  10.709  1.00  0.72           H  
ATOM   4139 3HG2 THR A 275     -20.076  33.257   9.398  1.00  0.72           H  
ATOM   4140  N   VAL A 276     -23.407  30.844  10.829  1.00  0.69           N  
ATOM   4141  CA  VAL A 276     -23.882  30.578  12.176  1.00  0.69           C  
ATOM   4142  C   VAL A 276     -23.624  29.133  12.615  1.00  0.69           C  
ATOM   4143  O   VAL A 276     -23.204  28.898  13.754  1.00  0.69           O  
ATOM   4144  CB  VAL A 276     -25.363  30.944  12.287  1.00  0.69           C  
ATOM   4145  CG1 VAL A 276     -25.889  30.504  13.620  1.00  0.69           C  
ATOM   4146  CG2 VAL A 276     -25.511  32.469  12.121  1.00  0.69           C  
ATOM   4147  H   VAL A 276     -24.096  31.065  10.105  1.00  0.69           H  
ATOM   4148  HA  VAL A 276     -23.342  31.238  12.853  1.00  0.69           H  
ATOM   4149  HB  VAL A 276     -25.926  30.426  11.506  1.00  0.69           H  
ATOM   4150 1HG1 VAL A 276     -26.942  30.761  13.694  1.00  0.69           H  
ATOM   4151 2HG1 VAL A 276     -25.763  29.436  13.706  1.00  0.69           H  
ATOM   4152 3HG1 VAL A 276     -25.335  31.001  14.414  1.00  0.69           H  
ATOM   4153 1HG2 VAL A 276     -26.561  32.748  12.187  1.00  0.69           H  
ATOM   4154 2HG2 VAL A 276     -24.950  32.978  12.902  1.00  0.69           H  
ATOM   4155 3HG2 VAL A 276     -25.124  32.777  11.153  1.00  0.69           H  
ATOM   4156  N   HIS A 277     -23.854  28.165  11.724  1.00  0.66           N  
ATOM   4157  CA  HIS A 277     -23.605  26.771  12.071  1.00  0.66           C  
ATOM   4158  C   HIS A 277     -22.116  26.569  12.319  1.00  0.66           C  
ATOM   4159  O   HIS A 277     -21.730  25.895  13.277  1.00  0.66           O  
ATOM   4160  CB  HIS A 277     -24.074  25.832  10.961  1.00  0.66           C  
ATOM   4161  CG  HIS A 277     -25.561  25.730  10.824  1.00  0.66           C  
ATOM   4162  ND1 HIS A 277     -26.355  25.220  11.805  1.00  0.66           N  
ATOM   4163  CD2 HIS A 277     -26.385  26.072   9.820  1.00  0.66           C  
ATOM   4164  CE1 HIS A 277     -27.622  25.272  11.419  1.00  0.66           C  
ATOM   4165  NE2 HIS A 277     -27.665  25.787  10.224  1.00  0.66           N  
ATOM   4166  H   HIS A 277     -24.220  28.402  10.804  1.00  0.66           H  
ATOM   4167  HA  HIS A 277     -24.136  26.514  12.985  1.00  0.66           H  
ATOM   4168 1HB  HIS A 277     -23.675  26.191  10.010  1.00  0.66           H  
ATOM   4169 2HB  HIS A 277     -23.677  24.837  11.142  1.00  0.66           H  
ATOM   4170  HD2 HIS A 277     -26.095  26.501   8.869  1.00  0.66           H  
ATOM   4171  HE1 HIS A 277     -28.485  24.944  12.002  1.00  0.66           H  
ATOM   4172  HE2 HIS A 277     -28.504  25.952   9.680  1.00  0.66           H  
ATOM   4173  N   LEU A 278     -21.265  27.195  11.502  1.00  0.63           N  
ATOM   4174  CA  LEU A 278     -19.840  27.070  11.737  1.00  0.63           C  
ATOM   4175  C   LEU A 278     -19.487  27.670  13.094  1.00  0.63           C  
ATOM   4176  O   LEU A 278     -18.764  27.044  13.871  1.00  0.63           O  
ATOM   4177  CB  LEU A 278     -19.027  27.680  10.610  1.00  0.63           C  
ATOM   4178  CG  LEU A 278     -17.494  27.592  10.803  1.00  0.63           C  
ATOM   4179  CD1 LEU A 278     -17.061  26.111  10.892  1.00  0.63           C  
ATOM   4180  CD2 LEU A 278     -16.830  28.249   9.661  1.00  0.63           C  
ATOM   4181  H   LEU A 278     -21.598  27.738  10.704  1.00  0.63           H  
ATOM   4182  HA  LEU A 278     -19.592  26.026  11.775  1.00  0.63           H  
ATOM   4183 1HB  LEU A 278     -19.278  27.163   9.685  1.00  0.63           H  
ATOM   4184 2HB  LEU A 278     -19.311  28.721  10.499  1.00  0.63           H  
ATOM   4185  HG  LEU A 278     -17.207  28.092  11.730  1.00  0.63           H  
ATOM   4186 1HD1 LEU A 278     -15.976  26.061  11.028  1.00  0.63           H  
ATOM   4187 2HD1 LEU A 278     -17.550  25.641  11.742  1.00  0.63           H  
ATOM   4188 3HD1 LEU A 278     -17.336  25.590   9.974  1.00  0.63           H  
ATOM   4189 1HD2 LEU A 278     -15.748  28.185   9.768  1.00  0.63           H  
ATOM   4190 2HD2 LEU A 278     -17.147  27.731   8.810  1.00  0.63           H  
ATOM   4191 3HD2 LEU A 278     -17.125  29.280   9.593  1.00  0.63           H  
ATOM   4192  N   ASN A 279     -20.020  28.854  13.421  1.00  0.61           N  
ATOM   4193  CA  ASN A 279     -19.726  29.412  14.736  1.00  0.61           C  
ATOM   4194  C   ASN A 279     -20.097  28.466  15.838  1.00  0.61           C  
ATOM   4195  O   ASN A 279     -19.308  28.253  16.755  1.00  0.61           O  
ATOM   4196  CB  ASN A 279     -20.508  30.668  15.003  1.00  0.61           C  
ATOM   4197  CG  ASN A 279     -19.990  31.817  14.454  1.00  0.61           C  
ATOM   4198  OD1 ASN A 279     -19.112  32.441  15.103  1.00  0.61           O  
ATOM   4199  ND2 ASN A 279     -20.439  32.158  13.293  1.00  0.61           N  
ATOM   4200  H   ASN A 279     -20.604  29.366  12.758  1.00  0.61           H  
ATOM   4201  HA  ASN A 279     -18.655  29.611  14.797  1.00  0.61           H  
ATOM   4202 1HB  ASN A 279     -21.515  30.542  14.619  1.00  0.61           H  
ATOM   4203 2HB  ASN A 279     -20.594  30.805  16.075  1.00  0.61           H  
ATOM   4204 1HD2 ASN A 279     -20.104  32.994  12.864  1.00  0.61           H  
ATOM   4205 2HD2 ASN A 279     -21.121  31.582  12.817  1.00  0.61           H  
ATOM   4206  N   ALA A 280     -21.287  27.888  15.753  1.00  0.60           N  
ATOM   4207  CA  ALA A 280     -21.744  26.985  16.784  1.00  0.60           C  
ATOM   4208  C   ALA A 280     -20.787  25.790  16.924  1.00  0.60           C  
ATOM   4209  O   ALA A 280     -20.509  25.333  18.037  1.00  0.60           O  
ATOM   4210  CB  ALA A 280     -23.161  26.564  16.462  1.00  0.60           C  
ATOM   4211  H   ALA A 280     -21.900  28.103  14.964  1.00  0.60           H  
ATOM   4212  HA  ALA A 280     -21.747  27.518  17.732  1.00  0.60           H  
ATOM   4213 1HB  ALA A 280     -23.530  25.909  17.235  1.00  0.60           H  
ATOM   4214 2HB  ALA A 280     -23.797  27.447  16.397  1.00  0.60           H  
ATOM   4215 3HB  ALA A 280     -23.175  26.052  15.505  1.00  0.60           H  
ATOM   4216  N   MET A 281     -20.248  25.294  15.806  1.00  0.61           N  
ATOM   4217  CA  MET A 281     -19.299  24.182  15.858  1.00  0.61           C  
ATOM   4218  C   MET A 281     -17.981  24.583  16.502  1.00  0.61           C  
ATOM   4219  O   MET A 281     -17.346  23.790  17.208  1.00  0.61           O  
ATOM   4220  CB  MET A 281     -19.101  23.607  14.470  1.00  0.61           C  
ATOM   4221  CG  MET A 281     -20.284  22.880  13.997  1.00  0.61           C  
ATOM   4222  SD  MET A 281     -20.057  22.003  12.501  1.00  0.61           S  
ATOM   4223  CE  MET A 281     -20.056  23.289  11.336  1.00  0.61           C  
ATOM   4224  H   MET A 281     -20.520  25.683  14.899  1.00  0.61           H  
ATOM   4225  HA  MET A 281     -19.712  23.398  16.483  1.00  0.61           H  
ATOM   4226 1HB  MET A 281     -18.822  24.387  13.762  1.00  0.61           H  
ATOM   4227 2HB  MET A 281     -18.341  22.891  14.515  1.00  0.61           H  
ATOM   4228 1HG  MET A 281     -20.509  22.157  14.762  1.00  0.61           H  
ATOM   4229 2HG  MET A 281     -21.129  23.554  13.889  1.00  0.61           H  
ATOM   4230 1HE  MET A 281     -19.956  22.877  10.358  1.00  0.61           H  
ATOM   4231 2HE  MET A 281     -20.988  23.849  11.402  1.00  0.61           H  
ATOM   4232 3HE  MET A 281     -19.218  23.927  11.537  1.00  0.61           H  
ATOM   4233  N   ASN A 282     -17.582  25.830  16.305  1.00  0.64           N  
ATOM   4234  CA  ASN A 282     -16.339  26.325  16.873  1.00  0.64           C  
ATOM   4235  C   ASN A 282     -16.515  26.698  18.355  1.00  0.64           C  
ATOM   4236  O   ASN A 282     -15.583  26.540  19.150  1.00  0.64           O  
ATOM   4237  CB  ASN A 282     -15.818  27.473  16.042  1.00  0.64           C  
ATOM   4238  CG  ASN A 282     -15.261  27.005  14.714  1.00  0.64           C  
ATOM   4239  OD1 ASN A 282     -15.946  26.994  13.700  1.00  0.64           O  
ATOM   4240  ND2 ASN A 282     -14.011  26.633  14.702  1.00  0.64           N  
ATOM   4241  H   ASN A 282     -18.137  26.440  15.697  1.00  0.64           H  
ATOM   4242  HA  ASN A 282     -15.602  25.526  16.824  1.00  0.64           H  
ATOM   4243 1HB  ASN A 282     -16.633  28.175  15.845  1.00  0.64           H  
ATOM   4244 2HB  ASN A 282     -15.043  28.011  16.586  1.00  0.64           H  
ATOM   4245 1HD2 ASN A 282     -13.588  26.349  13.815  1.00  0.64           H  
ATOM   4246 2HD2 ASN A 282     -13.467  26.673  15.534  1.00  0.64           H  
ATOM   4247  N   LYS A 283     -17.714  27.168  18.721  1.00  0.70           N  
ATOM   4248  CA  LYS A 283     -18.055  27.573  20.088  1.00  0.70           C  
ATOM   4249  C   LYS A 283     -18.413  26.383  20.993  1.00  0.70           C  
ATOM   4250  O   LYS A 283     -18.328  26.480  22.222  1.00  0.70           O  
ATOM   4251  CB  LYS A 283     -19.232  28.561  20.076  1.00  0.70           C  
ATOM   4252  CG  LYS A 283     -18.938  29.954  19.469  1.00  0.70           C  
ATOM   4253  CD  LYS A 283     -20.209  30.840  19.422  1.00  0.70           C  
ATOM   4254  CE  LYS A 283     -19.909  32.232  18.828  1.00  0.70           C  
ATOM   4255  NZ  LYS A 283     -21.128  33.086  18.698  1.00  0.70           N  
ATOM   4256  H   LYS A 283     -18.423  27.288  18.004  1.00  0.70           H  
ATOM   4257  HA  LYS A 283     -17.188  28.071  20.520  1.00  0.70           H  
ATOM   4258 1HB  LYS A 283     -20.049  28.122  19.501  1.00  0.70           H  
ATOM   4259 2HB  LYS A 283     -19.591  28.706  21.092  1.00  0.70           H  
ATOM   4260 1HG  LYS A 283     -18.180  30.463  20.068  1.00  0.70           H  
ATOM   4261 2HG  LYS A 283     -18.548  29.845  18.465  1.00  0.70           H  
ATOM   4262 1HD  LYS A 283     -20.962  30.347  18.804  1.00  0.70           H  
ATOM   4263 2HD  LYS A 283     -20.608  30.961  20.427  1.00  0.70           H  
ATOM   4264 1HE  LYS A 283     -19.201  32.743  19.472  1.00  0.70           H  
ATOM   4265 2HE  LYS A 283     -19.463  32.104  17.843  1.00  0.70           H  
ATOM   4266 1HZ  LYS A 283     -20.866  33.992  18.295  1.00  0.70           H  
ATOM   4267 2HZ  LYS A 283     -21.794  32.635  18.093  1.00  0.70           H  
ATOM   4268 3HZ  LYS A 283     -21.538  33.227  19.603  1.00  0.70           H  
ATOM   4269  N   LEU A 284     -18.771  25.238  20.401  1.00  0.79           N  
ATOM   4270  CA  LEU A 284     -19.167  24.078  21.198  1.00  0.79           C  
ATOM   4271  C   LEU A 284     -18.085  23.725  22.212  1.00  0.79           C  
ATOM   4272  O   LEU A 284     -16.915  23.502  21.879  1.00  0.79           O  
ATOM   4273  CB  LEU A 284     -19.386  22.858  20.295  1.00  0.79           C  
ATOM   4274  CG  LEU A 284     -19.958  21.600  20.956  1.00  0.79           C  
ATOM   4275  CD1 LEU A 284     -21.405  21.840  21.367  1.00  0.79           C  
ATOM   4276  CD2 LEU A 284     -19.850  20.482  19.990  1.00  0.79           C  
ATOM   4277  H   LEU A 284     -18.872  25.202  19.387  1.00  0.79           H  
ATOM   4278  HA  LEU A 284     -20.088  24.315  21.728  1.00  0.79           H  
ATOM   4279 1HB  LEU A 284     -20.067  23.146  19.492  1.00  0.79           H  
ATOM   4280 2HB  LEU A 284     -18.433  22.589  19.839  1.00  0.79           H  
ATOM   4281  HG  LEU A 284     -19.387  21.361  21.856  1.00  0.79           H  
ATOM   4282 1HD1 LEU A 284     -21.808  20.940  21.836  1.00  0.79           H  
ATOM   4283 2HD1 LEU A 284     -21.451  22.668  22.073  1.00  0.79           H  
ATOM   4284 3HD1 LEU A 284     -21.998  22.083  20.483  1.00  0.79           H  
ATOM   4285 1HD2 LEU A 284     -20.241  19.565  20.432  1.00  0.79           H  
ATOM   4286 2HD2 LEU A 284     -20.412  20.728  19.087  1.00  0.79           H  
ATOM   4287 3HD2 LEU A 284     -18.807  20.350  19.743  1.00  0.79           H  
ATOM   4288  N   GLN A 285     -18.493  23.616  23.462  1.00  0.89           N  
ATOM   4289  CA  GLN A 285     -17.554  23.355  24.536  1.00  0.89           C  
ATOM   4290  C   GLN A 285     -17.225  21.884  24.721  1.00  0.89           C  
ATOM   4291  O   GLN A 285     -17.755  21.218  25.610  1.00  0.89           O  
ATOM   4292  CB  GLN A 285     -18.075  23.963  25.834  1.00  0.89           C  
ATOM   4293  CG  GLN A 285     -18.228  25.487  25.756  1.00  0.89           C  
ATOM   4294  CD  GLN A 285     -16.880  26.218  25.677  1.00  0.89           C  
ATOM   4295  OE1 GLN A 285     -16.087  26.172  26.627  1.00  0.89           O  
ATOM   4296  NE2 GLN A 285     -16.614  26.889  24.553  1.00  0.89           N  
ATOM   4297  H   GLN A 285     -19.464  23.775  23.678  1.00  0.89           H  
ATOM   4298  HA  GLN A 285     -16.623  23.866  24.291  1.00  0.89           H  
ATOM   4299 1HB  GLN A 285     -19.043  23.531  26.080  1.00  0.89           H  
ATOM   4300 2HB  GLN A 285     -17.389  23.729  26.647  1.00  0.89           H  
ATOM   4301 1HG  GLN A 285     -18.796  25.736  24.856  1.00  0.89           H  
ATOM   4302 2HG  GLN A 285     -18.757  25.838  26.641  1.00  0.89           H  
ATOM   4303 1HE2 GLN A 285     -15.749  27.376  24.454  1.00  0.89           H  
ATOM   4304 2HE2 GLN A 285     -17.286  26.896  23.777  1.00  0.89           H  
ATOM   4305  N   GLY A 286     -16.328  21.392  23.878  1.00  0.98           N  
ATOM   4306  CA  GLY A 286     -15.939  19.984  23.926  1.00  0.98           C  
ATOM   4307  C   GLY A 286     -14.604  19.709  23.238  1.00  0.98           C  
ATOM   4308  O   GLY A 286     -13.939  20.622  22.749  1.00  0.98           O  
ATOM   4309  H   GLY A 286     -15.975  22.025  23.161  1.00  0.98           H  
ATOM   4310 1HA  GLY A 286     -15.882  19.665  24.967  1.00  0.98           H  
ATOM   4311 2HA  GLY A 286     -16.718  19.384  23.456  1.00  0.98           H  
ATOM   4312  N   LYS A 287     -14.208  18.437  23.218  1.00  1.03           N  
ATOM   4313  CA  LYS A 287     -12.923  18.035  22.645  1.00  1.03           C  
ATOM   4314  C   LYS A 287     -12.991  17.863  21.128  1.00  1.03           C  
ATOM   4315  O   LYS A 287     -13.791  17.088  20.604  1.00  1.03           O  
ATOM   4316  CB  LYS A 287     -12.441  16.752  23.334  1.00  1.03           C  
ATOM   4317  CG  LYS A 287     -11.066  16.273  22.913  1.00  1.03           C  
ATOM   4318  CD  LYS A 287     -10.621  15.049  23.705  1.00  1.03           C  
ATOM   4319  CE  LYS A 287      -9.249  14.562  23.243  1.00  1.03           C  
ATOM   4320  NZ  LYS A 287      -8.800  13.360  24.003  1.00  1.03           N  
ATOM   4321  H   LYS A 287     -14.803  17.735  23.631  1.00  1.03           H  
ATOM   4322  HA  LYS A 287     -12.197  18.823  22.852  1.00  1.03           H  
ATOM   4323 1HB  LYS A 287     -12.423  16.903  24.413  1.00  1.03           H  
ATOM   4324 2HB  LYS A 287     -13.146  15.947  23.129  1.00  1.03           H  
ATOM   4325 1HG  LYS A 287     -11.112  15.990  21.890  1.00  1.03           H  
ATOM   4326 2HG  LYS A 287     -10.337  17.074  23.025  1.00  1.03           H  
ATOM   4327 1HD  LYS A 287     -10.571  15.300  24.765  1.00  1.03           H  
ATOM   4328 2HD  LYS A 287     -11.345  14.246  23.573  1.00  1.03           H  
ATOM   4329 1HE  LYS A 287      -9.298  14.314  22.182  1.00  1.03           H  
ATOM   4330 2HE  LYS A 287      -8.522  15.361  23.385  1.00  1.03           H  
ATOM   4331 1HZ  LYS A 287      -7.891  13.070  23.671  1.00  1.03           H  
ATOM   4332 2HZ  LYS A 287      -8.741  13.586  24.987  1.00  1.03           H  
ATOM   4333 3HZ  LYS A 287      -9.462  12.609  23.870  1.00  1.03           H  
ATOM   4334  N   LYS A 288     -12.174  18.629  20.421  1.00  1.02           N  
ATOM   4335  CA  LYS A 288     -12.178  18.637  18.962  1.00  1.02           C  
ATOM   4336  C   LYS A 288     -10.776  18.586  18.361  1.00  1.02           C  
ATOM   4337  O   LYS A 288     -10.260  19.623  17.961  1.00  1.02           O  
ATOM   4338  CB  LYS A 288     -12.892  19.896  18.464  1.00  1.02           C  
ATOM   4339  CG  LYS A 288     -14.377  19.944  18.765  1.00  1.02           C  
ATOM   4340  CD  LYS A 288     -14.963  21.294  18.474  1.00  1.02           C  
ATOM   4341  CE  LYS A 288     -14.646  22.242  19.617  1.00  1.02           C  
ATOM   4342  NZ  LYS A 288     -15.208  23.566  19.403  1.00  1.02           N  
ATOM   4343  H   LYS A 288     -11.544  19.247  20.916  1.00  1.02           H  
ATOM   4344  HA  LYS A 288     -12.752  17.785  18.615  1.00  1.02           H  
ATOM   4345 1HB  LYS A 288     -12.426  20.778  18.901  1.00  1.02           H  
ATOM   4346 2HB  LYS A 288     -12.769  19.964  17.382  1.00  1.02           H  
ATOM   4347 1HG  LYS A 288     -14.853  19.203  18.154  1.00  1.02           H  
ATOM   4348 2HG  LYS A 288     -14.570  19.715  19.809  1.00  1.02           H  
ATOM   4349 1HD  LYS A 288     -14.555  21.695  17.557  1.00  1.02           H  
ATOM   4350 2HD  LYS A 288     -16.044  21.218  18.366  1.00  1.02           H  
ATOM   4351 1HE  LYS A 288     -15.071  21.832  20.534  1.00  1.02           H  
ATOM   4352 2HE  LYS A 288     -13.568  22.329  19.734  1.00  1.02           H  
ATOM   4353 1HZ  LYS A 288     -14.986  24.164  20.200  1.00  1.02           H  
ATOM   4354 2HZ  LYS A 288     -14.820  23.966  18.565  1.00  1.02           H  
ATOM   4355 3HZ  LYS A 288     -16.220  23.497  19.297  1.00  1.02           H  
ATOM   4356  N   PRO A 289     -10.110  17.422  18.265  1.00  0.96           N  
ATOM   4357  CA  PRO A 289      -8.740  17.285  17.786  1.00  0.96           C  
ATOM   4358  C   PRO A 289      -8.585  17.390  16.266  1.00  0.96           C  
ATOM   4359  O   PRO A 289      -8.068  16.484  15.616  1.00  0.96           O  
ATOM   4360  CB  PRO A 289      -8.379  15.888  18.293  1.00  0.96           C  
ATOM   4361  CG  PRO A 289      -9.677  15.134  18.272  1.00  0.96           C  
ATOM   4362  CD  PRO A 289     -10.700  16.163  18.734  1.00  0.96           C  
ATOM   4363  HA  PRO A 289      -8.117  18.045  18.281  1.00  0.96           H  
ATOM   4364 1HB  PRO A 289      -7.614  15.439  17.639  1.00  0.96           H  
ATOM   4365 2HB  PRO A 289      -7.940  15.957  19.299  1.00  0.96           H  
ATOM   4366 1HG  PRO A 289      -9.876  14.748  17.260  1.00  0.96           H  
ATOM   4367 2HG  PRO A 289      -9.621  14.261  18.940  1.00  0.96           H  
ATOM   4368 1HD  PRO A 289     -11.646  15.957  18.311  1.00  0.96           H  
ATOM   4369 2HD  PRO A 289     -10.744  16.170  19.799  1.00  0.96           H  
ATOM   4370  N   TRP A 290      -9.055  18.507  15.725  1.00  0.87           N  
ATOM   4371  CA  TRP A 290      -8.938  18.876  14.316  1.00  0.87           C  
ATOM   4372  C   TRP A 290      -9.288  20.361  14.245  1.00  0.87           C  
ATOM   4373  O   TRP A 290      -9.985  20.857  15.129  1.00  0.87           O  
ATOM   4374  CB  TRP A 290      -9.879  18.036  13.431  1.00  0.87           C  
ATOM   4375  CG  TRP A 290     -11.364  18.238  13.684  1.00  0.87           C  
ATOM   4376  CD1 TRP A 290     -12.130  19.128  13.049  1.00  0.87           C  
ATOM   4377  CD2 TRP A 290     -12.266  17.533  14.584  1.00  0.87           C  
ATOM   4378  NE1 TRP A 290     -13.425  19.032  13.476  1.00  0.87           N  
ATOM   4379  CE2 TRP A 290     -13.524  18.094  14.409  1.00  0.87           C  
ATOM   4380  CE3 TRP A 290     -12.119  16.493  15.482  1.00  0.87           C  
ATOM   4381  CZ2 TRP A 290     -14.616  17.678  15.111  1.00  0.87           C  
ATOM   4382  CZ3 TRP A 290     -13.246  16.061  16.177  1.00  0.87           C  
ATOM   4383  CH2 TRP A 290     -14.447  16.650  15.998  1.00  0.87           C  
ATOM   4384  H   TRP A 290      -9.477  19.175  16.363  1.00  0.87           H  
ATOM   4385  HA  TRP A 290      -7.909  18.737  13.979  1.00  0.87           H  
ATOM   4386 1HB  TRP A 290      -9.681  18.258  12.387  1.00  0.87           H  
ATOM   4387 2HB  TRP A 290      -9.651  16.977  13.569  1.00  0.87           H  
ATOM   4388  HD1 TRP A 290     -11.776  19.816  12.291  1.00  0.87           H  
ATOM   4389  HE1 TRP A 290     -14.193  19.585  13.139  1.00  0.87           H  
ATOM   4390  HE3 TRP A 290     -11.151  16.019  15.628  1.00  0.87           H  
ATOM   4391  HZ2 TRP A 290     -15.599  18.127  14.972  1.00  0.87           H  
ATOM   4392  HZ3 TRP A 290     -13.145  15.235  16.873  1.00  0.87           H  
ATOM   4393  HH2 TRP A 290     -15.304  16.293  16.553  1.00  0.87           H  
ATOM   4394  N   THR A 291      -8.915  21.073  13.191  1.00  0.78           N  
ATOM   4395  CA  THR A 291      -9.437  22.441  13.111  1.00  0.78           C  
ATOM   4396  C   THR A 291     -10.686  22.498  12.253  1.00  0.78           C  
ATOM   4397  O   THR A 291     -10.768  21.861  11.203  1.00  0.78           O  
ATOM   4398  CB  THR A 291      -8.412  23.476  12.650  1.00  0.78           C  
ATOM   4399  OG1 THR A 291      -7.325  23.509  13.587  1.00  0.78           O  
ATOM   4400  CG2 THR A 291      -9.112  24.894  12.623  1.00  0.78           C  
ATOM   4401  H   THR A 291      -8.291  20.688  12.477  1.00  0.78           H  
ATOM   4402  HA  THR A 291      -9.729  22.755  14.111  1.00  0.78           H  
ATOM   4403  HB  THR A 291      -8.026  23.210  11.669  1.00  0.78           H  
ATOM   4404  HG1 THR A 291      -6.615  24.043  13.225  1.00  0.78           H  
ATOM   4405 1HG2 THR A 291      -8.423  25.657  12.346  1.00  0.78           H  
ATOM   4406 2HG2 THR A 291      -9.926  24.902  11.909  1.00  0.78           H  
ATOM   4407 3HG2 THR A 291      -9.494  25.125  13.613  1.00  0.78           H  
ATOM   4408  N   LEU A 292     -11.682  23.227  12.747  1.00  0.72           N  
ATOM   4409  CA  LEU A 292     -12.964  23.382  12.077  1.00  0.72           C  
ATOM   4410  C   LEU A 292     -13.027  24.672  11.260  1.00  0.72           C  
ATOM   4411  O   LEU A 292     -13.006  25.769  11.824  1.00  0.72           O  
ATOM   4412  CB  LEU A 292     -14.068  23.453  13.120  1.00  0.72           C  
ATOM   4413  CG  LEU A 292     -14.421  22.195  13.813  1.00  0.72           C  
ATOM   4414  CD1 LEU A 292     -13.379  21.888  14.890  1.00  0.72           C  
ATOM   4415  CD2 LEU A 292     -15.749  22.335  14.398  1.00  0.72           C  
ATOM   4416  H   LEU A 292     -11.531  23.698  13.627  1.00  0.72           H  
ATOM   4417  HA  LEU A 292     -13.123  22.532  11.414  1.00  0.72           H  
ATOM   4418 1HB  LEU A 292     -13.752  24.135  13.886  1.00  0.72           H  
ATOM   4419 2HB  LEU A 292     -14.971  23.858  12.655  1.00  0.72           H  
ATOM   4420  HG  LEU A 292     -14.431  21.399  13.104  1.00  0.72           H  
ATOM   4421 1HD1 LEU A 292     -13.643  20.966  15.396  1.00  0.72           H  
ATOM   4422 2HD1 LEU A 292     -12.398  21.778  14.451  1.00  0.72           H  
ATOM   4423 3HD1 LEU A 292     -13.356  22.699  15.613  1.00  0.72           H  
ATOM   4424 1HD2 LEU A 292     -16.031  21.415  14.900  1.00  0.72           H  
ATOM   4425 2HD2 LEU A 292     -15.748  23.157  15.114  1.00  0.72           H  
ATOM   4426 3HD2 LEU A 292     -16.437  22.547  13.594  1.00  0.72           H  
ATOM   4427  N   THR A 293     -13.124  24.520   9.939  1.00  0.70           N  
ATOM   4428  CA  THR A 293     -13.163  25.632   8.982  1.00  0.70           C  
ATOM   4429  C   THR A 293     -14.272  25.416   7.954  1.00  0.70           C  
ATOM   4430  O   THR A 293     -15.176  24.623   8.192  1.00  0.70           O  
ATOM   4431  CB  THR A 293     -11.767  25.884   8.332  1.00  0.70           C  
ATOM   4432  OG1 THR A 293     -11.828  27.095   7.554  1.00  0.70           O  
ATOM   4433  CG2 THR A 293     -11.307  24.754   7.488  1.00  0.70           C  
ATOM   4434  H   THR A 293     -13.138  23.563   9.572  1.00  0.70           H  
ATOM   4435  HA  THR A 293     -13.419  26.540   9.526  1.00  0.70           H  
ATOM   4436  HB  THR A 293     -11.043  26.031   9.137  1.00  0.70           H  
ATOM   4437  HG1 THR A 293     -10.982  27.621   7.647  1.00  0.70           H  
ATOM   4438 1HG2 THR A 293     -10.322  24.984   7.075  1.00  0.70           H  
ATOM   4439 2HG2 THR A 293     -11.249  23.846   8.095  1.00  0.70           H  
ATOM   4440 3HG2 THR A 293     -12.000  24.609   6.688  1.00  0.70           H  
ATOM   4441  N   PHE A 294     -14.233  26.135   6.843  1.00  0.71           N  
ATOM   4442  CA  PHE A 294     -15.321  26.065   5.867  1.00  0.71           C  
ATOM   4443  C   PHE A 294     -14.911  26.021   4.429  1.00  0.71           C  
ATOM   4444  O   PHE A 294     -13.856  26.530   4.062  1.00  0.71           O  
ATOM   4445  CB  PHE A 294     -16.168  27.320   5.957  1.00  0.71           C  
ATOM   4446  CG  PHE A 294     -15.401  28.583   5.613  1.00  0.71           C  
ATOM   4447  CD1 PHE A 294     -15.373  29.066   4.312  1.00  0.71           C  
ATOM   4448  CD2 PHE A 294     -14.700  29.271   6.582  1.00  0.71           C  
ATOM   4449  CE1 PHE A 294     -14.661  30.208   3.981  1.00  0.71           C  
ATOM   4450  CE2 PHE A 294     -13.981  30.416   6.268  1.00  0.71           C  
ATOM   4451  CZ  PHE A 294     -13.959  30.886   4.955  1.00  0.71           C  
ATOM   4452  H   PHE A 294     -13.439  26.752   6.730  1.00  0.71           H  
ATOM   4453  HA  PHE A 294     -15.928  25.185   6.074  1.00  0.71           H  
ATOM   4454 1HB  PHE A 294     -16.935  27.224   5.235  1.00  0.71           H  
ATOM   4455 2HB  PHE A 294     -16.605  27.410   6.880  1.00  0.71           H  
ATOM   4456  HD1 PHE A 294     -15.919  28.527   3.544  1.00  0.71           H  
ATOM   4457  HD2 PHE A 294     -14.709  28.901   7.602  1.00  0.71           H  
ATOM   4458  HE1 PHE A 294     -14.652  30.558   2.947  1.00  0.71           H  
ATOM   4459  HE2 PHE A 294     -13.427  30.944   7.051  1.00  0.71           H  
ATOM   4460  HZ  PHE A 294     -13.390  31.784   4.704  1.00  0.71           H  
ATOM   4461  N   SER A 295     -15.813  25.481   3.606  1.00  0.75           N  
ATOM   4462  CA  SER A 295     -15.678  25.508   2.160  1.00  0.75           C  
ATOM   4463  C   SER A 295     -16.964  25.990   1.581  1.00  0.75           C  
ATOM   4464  O   SER A 295     -17.919  25.225   1.413  1.00  0.75           O  
ATOM   4465  CB  SER A 295     -15.384  24.161   1.606  1.00  0.75           C  
ATOM   4466  OG  SER A 295     -15.263  24.195   0.211  1.00  0.75           O  
ATOM   4467  H   SER A 295     -16.636  25.033   4.011  1.00  0.75           H  
ATOM   4468  HA  SER A 295     -14.884  26.176   1.890  1.00  0.75           H  
ATOM   4469 1HB  SER A 295     -14.462  23.879   2.000  1.00  0.75           H  
ATOM   4470 2HB  SER A 295     -16.138  23.434   1.919  1.00  0.75           H  
ATOM   4471  HG  SER A 295     -15.060  25.124   0.005  1.00  0.75           H  
ATOM   4472  N   PHE A 296     -16.993  27.270   1.297  1.00  0.81           N  
ATOM   4473  CA  PHE A 296     -18.221  27.893   0.865  1.00  0.81           C  
ATOM   4474  C   PHE A 296     -18.093  28.365  -0.577  1.00  0.81           C  
ATOM   4475  O   PHE A 296     -17.195  29.138  -0.925  1.00  0.81           O  
ATOM   4476  CB  PHE A 296     -18.602  29.010   1.844  1.00  0.81           C  
ATOM   4477  CG  PHE A 296     -18.961  28.536   3.321  1.00  0.81           C  
ATOM   4478  CD1 PHE A 296     -18.943  29.447   4.365  1.00  0.81           C  
ATOM   4479  CD2 PHE A 296     -19.317  27.217   3.639  1.00  0.81           C  
ATOM   4480  CE1 PHE A 296     -19.240  29.081   5.676  1.00  0.81           C  
ATOM   4481  CE2 PHE A 296     -19.616  26.839   4.950  1.00  0.81           C  
ATOM   4482  CZ  PHE A 296     -19.571  27.778   5.971  1.00  0.81           C  
ATOM   4483  H   PHE A 296     -16.125  27.802   1.399  1.00  0.81           H  
ATOM   4484  HA  PHE A 296     -19.018  27.150   0.899  1.00  0.81           H  
ATOM   4485 1HB  PHE A 296     -17.783  29.727   1.911  1.00  0.81           H  
ATOM   4486 2HB  PHE A 296     -19.466  29.554   1.450  1.00  0.81           H  
ATOM   4487  HD1 PHE A 296     -18.685  30.465   4.141  1.00  0.81           H  
ATOM   4488  HD2 PHE A 296     -19.365  26.475   2.856  1.00  0.81           H  
ATOM   4489  HE1 PHE A 296     -19.208  29.834   6.468  1.00  0.81           H  
ATOM   4490  HE2 PHE A 296     -19.883  25.803   5.170  1.00  0.81           H  
ATOM   4491  HZ  PHE A 296     -19.803  27.490   7.000  1.00  0.81           H  
ATOM   4492  N   GLY A 297     -18.974  27.852  -1.419  1.00  0.86           N  
ATOM   4493  CA  GLY A 297     -18.988  28.158  -2.838  1.00  0.86           C  
ATOM   4494  C   GLY A 297     -20.135  29.062  -3.178  1.00  0.86           C  
ATOM   4495  O   GLY A 297     -20.104  30.261  -2.884  1.00  0.86           O  
ATOM   4496  H   GLY A 297     -19.666  27.214  -1.055  1.00  0.86           H  
ATOM   4497 1HA  GLY A 297     -18.059  28.649  -3.103  1.00  0.86           H  
ATOM   4498 2HA  GLY A 297     -19.054  27.241  -3.422  1.00  0.86           H  
ATOM   4499  N   ARG A 298     -21.185  28.470  -3.749  1.00  0.91           N  
ATOM   4500  CA  ARG A 298     -22.368  29.216  -4.159  1.00  0.91           C  
ATOM   4501  C   ARG A 298     -22.852  30.179  -3.087  1.00  0.91           C  
ATOM   4502  O   ARG A 298     -23.278  31.276  -3.408  1.00  0.91           O  
ATOM   4503  CB  ARG A 298     -23.518  28.269  -4.458  1.00  0.91           C  
ATOM   4504  CG  ARG A 298     -23.417  27.452  -5.742  1.00  0.91           C  
ATOM   4505  CD  ARG A 298     -24.589  26.531  -5.913  1.00  0.91           C  
ATOM   4506  NE  ARG A 298     -24.583  25.446  -4.931  1.00  0.91           N  
ATOM   4507  CZ  ARG A 298     -25.635  24.645  -4.646  1.00  0.91           C  
ATOM   4508  NH1 ARG A 298     -26.780  24.799  -5.274  1.00  0.91           N  
ATOM   4509  NH2 ARG A 298     -25.513  23.705  -3.723  1.00  0.91           N  
ATOM   4510  H   ARG A 298     -21.141  27.480  -3.950  1.00  0.91           H  
ATOM   4511  HA  ARG A 298     -22.123  29.776  -5.063  1.00  0.91           H  
ATOM   4512 1HB  ARG A 298     -23.612  27.570  -3.645  1.00  0.91           H  
ATOM   4513 2HB  ARG A 298     -24.436  28.843  -4.513  1.00  0.91           H  
ATOM   4514 1HG  ARG A 298     -23.416  28.135  -6.594  1.00  0.91           H  
ATOM   4515 2HG  ARG A 298     -22.497  26.867  -5.747  1.00  0.91           H  
ATOM   4516 1HD  ARG A 298     -25.515  27.093  -5.798  1.00  0.91           H  
ATOM   4517 2HD  ARG A 298     -24.554  26.091  -6.911  1.00  0.91           H  
ATOM   4518  HE  ARG A 298     -23.727  25.287  -4.419  1.00  0.91           H  
ATOM   4519 1HH1 ARG A 298     -26.878  25.512  -5.979  1.00  0.91           H  
ATOM   4520 2HH1 ARG A 298     -27.564  24.208  -5.035  1.00  0.91           H  
ATOM   4521 1HH2 ARG A 298     -24.634  23.583  -3.234  1.00  0.91           H  
ATOM   4522 2HH2 ARG A 298     -26.294  23.101  -3.501  1.00  0.91           H  
ATOM   4523  N   ALA A 299     -22.803  29.779  -1.816  1.00  0.93           N  
ATOM   4524  CA  ALA A 299     -23.294  30.630  -0.734  1.00  0.93           C  
ATOM   4525  C   ALA A 299     -22.534  31.968  -0.635  1.00  0.93           C  
ATOM   4526  O   ALA A 299     -23.137  33.018  -0.412  1.00  0.93           O  
ATOM   4527  CB  ALA A 299     -23.181  29.876   0.584  1.00  0.93           C  
ATOM   4528  H   ALA A 299     -22.428  28.870  -1.599  1.00  0.93           H  
ATOM   4529  HA  ALA A 299     -24.344  30.853  -0.931  1.00  0.93           H  
ATOM   4530 1HB  ALA A 299     -23.575  30.487   1.379  1.00  0.93           H  
ATOM   4531 2HB  ALA A 299     -23.747  28.946   0.533  1.00  0.93           H  
ATOM   4532 3HB  ALA A 299     -22.135  29.655   0.789  1.00  0.93           H  
ATOM   4533  N   LEU A 300     -21.215  31.935  -0.833  1.00  0.94           N  
ATOM   4534  CA  LEU A 300     -20.382  33.132  -0.730  1.00  0.94           C  
ATOM   4535  C   LEU A 300     -20.521  33.935  -1.999  1.00  0.94           C  
ATOM   4536  O   LEU A 300     -20.693  35.163  -1.989  1.00  0.94           O  
ATOM   4537  CB  LEU A 300     -18.908  32.748  -0.460  1.00  0.94           C  
ATOM   4538  CG  LEU A 300     -17.868  33.888  -0.374  1.00  0.94           C  
ATOM   4539  CD1 LEU A 300     -18.224  34.862   0.717  1.00  0.94           C  
ATOM   4540  CD2 LEU A 300     -16.514  33.265  -0.079  1.00  0.94           C  
ATOM   4541  H   LEU A 300     -20.774  31.064  -1.102  1.00  0.94           H  
ATOM   4542  HA  LEU A 300     -20.739  33.731   0.107  1.00  0.94           H  
ATOM   4543 1HB  LEU A 300     -18.877  32.209   0.489  1.00  0.94           H  
ATOM   4544 2HB  LEU A 300     -18.584  32.059  -1.246  1.00  0.94           H  
ATOM   4545  HG  LEU A 300     -17.840  34.422  -1.320  1.00  0.94           H  
ATOM   4546 1HD1 LEU A 300     -17.476  35.656   0.764  1.00  0.94           H  
ATOM   4547 2HD1 LEU A 300     -19.198  35.289   0.497  1.00  0.94           H  
ATOM   4548 3HD1 LEU A 300     -18.262  34.344   1.675  1.00  0.94           H  
ATOM   4549 1HD2 LEU A 300     -15.757  34.041  -0.022  1.00  0.94           H  
ATOM   4550 2HD2 LEU A 300     -16.559  32.734   0.873  1.00  0.94           H  
ATOM   4551 3HD2 LEU A 300     -16.273  32.568  -0.867  1.00  0.94           H  
ATOM   4552  N   GLN A 301     -20.439  33.221  -3.115  1.00  0.94           N  
ATOM   4553  CA  GLN A 301     -20.492  33.865  -4.403  1.00  0.94           C  
ATOM   4554  C   GLN A 301     -21.858  34.486  -4.647  1.00  0.94           C  
ATOM   4555  O   GLN A 301     -21.940  35.521  -5.290  1.00  0.94           O  
ATOM   4556  CB  GLN A 301     -20.201  32.891  -5.530  1.00  0.94           C  
ATOM   4557  CG  GLN A 301     -18.795  32.342  -5.575  1.00  0.94           C  
ATOM   4558  CD  GLN A 301     -18.597  31.534  -6.844  1.00  0.94           C  
ATOM   4559  OE1 GLN A 301     -19.127  31.957  -7.879  1.00  0.94           O  
ATOM   4560  NE2 GLN A 301     -17.882  30.418  -6.814  1.00  0.94           N  
ATOM   4561  H   GLN A 301     -20.329  32.207  -3.054  1.00  0.94           H  
ATOM   4562  HA  GLN A 301     -19.746  34.658  -4.424  1.00  0.94           H  
ATOM   4563 1HB  GLN A 301     -20.881  32.041  -5.444  1.00  0.94           H  
ATOM   4564 2HB  GLN A 301     -20.404  33.373  -6.485  1.00  0.94           H  
ATOM   4565 1HG  GLN A 301     -18.087  33.150  -5.541  1.00  0.94           H  
ATOM   4566 2HG  GLN A 301     -18.649  31.677  -4.717  1.00  0.94           H  
ATOM   4567 1HE2 GLN A 301     -17.784  29.896  -7.661  1.00  0.94           H  
ATOM   4568 2HE2 GLN A 301     -17.448  30.066  -5.953  1.00  0.94           H  
ATOM   4569  N   GLN A 302     -22.922  33.885  -4.106  1.00  0.93           N  
ATOM   4570  CA  GLN A 302     -24.293  34.361  -4.277  1.00  0.93           C  
ATOM   4571  C   GLN A 302     -24.476  35.823  -3.975  1.00  0.93           C  
ATOM   4572  O   GLN A 302     -25.103  36.547  -4.748  1.00  0.93           O  
ATOM   4573  CB  GLN A 302     -25.240  33.556  -3.380  1.00  0.93           C  
ATOM   4574  CG  GLN A 302     -26.673  34.036  -3.347  1.00  0.93           C  
ATOM   4575  CD  GLN A 302     -27.563  33.064  -2.563  1.00  0.93           C  
ATOM   4576  OE1 GLN A 302     -27.971  32.023  -3.115  1.00  0.93           O  
ATOM   4577  NE2 GLN A 302     -27.837  33.364  -1.293  1.00  0.93           N  
ATOM   4578  H   GLN A 302     -22.796  33.021  -3.588  1.00  0.93           H  
ATOM   4579  HA  GLN A 302     -24.582  34.197  -5.309  1.00  0.93           H  
ATOM   4580 1HB  GLN A 302     -25.265  32.535  -3.705  1.00  0.93           H  
ATOM   4581 2HB  GLN A 302     -24.859  33.558  -2.357  1.00  0.93           H  
ATOM   4582 1HG  GLN A 302     -26.707  35.006  -2.844  1.00  0.93           H  
ATOM   4583 2HG  GLN A 302     -27.049  34.121  -4.363  1.00  0.93           H  
ATOM   4584 1HE2 GLN A 302     -28.392  32.709  -0.726  1.00  0.93           H  
ATOM   4585 2HE2 GLN A 302     -27.484  34.227  -0.872  1.00  0.93           H  
ATOM   4586  N   SER A 303     -23.917  36.301  -2.880  1.00  0.93           N  
ATOM   4587  CA  SER A 303     -24.135  37.699  -2.587  1.00  0.93           C  
ATOM   4588  C   SER A 303     -23.286  38.622  -3.480  1.00  0.93           C  
ATOM   4589  O   SER A 303     -23.669  39.766  -3.754  1.00  0.93           O  
ATOM   4590  CB  SER A 303     -23.894  37.922  -1.119  1.00  0.93           C  
ATOM   4591  OG  SER A 303     -22.548  37.737  -0.781  1.00  0.93           O  
ATOM   4592  H   SER A 303     -23.374  35.700  -2.265  1.00  0.93           H  
ATOM   4593  HA  SER A 303     -25.180  37.924  -2.791  1.00  0.93           H  
ATOM   4594 1HB  SER A 303     -24.209  38.911  -0.873  1.00  0.93           H  
ATOM   4595 2HB  SER A 303     -24.507  37.226  -0.546  1.00  0.93           H  
ATOM   4596  HG  SER A 303     -22.279  36.889  -1.169  1.00  0.93           H  
ATOM   4597  N   THR A 304     -22.177  38.093  -4.006  1.00  0.93           N  
ATOM   4598  CA  THR A 304     -21.301  38.847  -4.900  1.00  0.93           C  
ATOM   4599  C   THR A 304     -22.018  38.953  -6.243  1.00  0.93           C  
ATOM   4600  O   THR A 304     -22.083  40.022  -6.856  1.00  0.93           O  
ATOM   4601  CB  THR A 304     -19.942  38.135  -5.080  1.00  0.93           C  
ATOM   4602  OG1 THR A 304     -19.308  37.980  -3.803  1.00  0.93           O  
ATOM   4603  CG2 THR A 304     -19.010  38.933  -5.985  1.00  0.93           C  
ATOM   4604  H   THR A 304     -21.933  37.138  -3.771  1.00  0.93           H  
ATOM   4605  HA  THR A 304     -21.141  39.850  -4.500  1.00  0.93           H  
ATOM   4606  HB  THR A 304     -20.101  37.159  -5.525  1.00  0.93           H  
ATOM   4607  HG1 THR A 304     -19.848  37.406  -3.244  1.00  0.93           H  
ATOM   4608 1HG2 THR A 304     -18.062  38.403  -6.095  1.00  0.93           H  
ATOM   4609 2HG2 THR A 304     -19.471  39.059  -6.966  1.00  0.93           H  
ATOM   4610 3HG2 THR A 304     -18.828  39.905  -5.536  1.00  0.93           H  
ATOM   4611  N   LEU A 305     -22.581  37.812  -6.662  1.00  0.94           N  
ATOM   4612  CA  LEU A 305     -23.324  37.627  -7.897  1.00  0.94           C  
ATOM   4613  C   LEU A 305     -24.570  38.477  -7.964  1.00  0.94           C  
ATOM   4614  O   LEU A 305     -24.850  39.086  -8.991  1.00  0.94           O  
ATOM   4615  CB  LEU A 305     -23.722  36.150  -8.019  1.00  0.94           C  
ATOM   4616  CG  LEU A 305     -22.624  35.175  -8.361  1.00  0.94           C  
ATOM   4617  CD1 LEU A 305     -23.122  33.752  -8.214  1.00  0.94           C  
ATOM   4618  CD2 LEU A 305     -22.229  35.403  -9.751  1.00  0.94           C  
ATOM   4619  H   LEU A 305     -22.467  37.001  -6.070  1.00  0.94           H  
ATOM   4620  HA  LEU A 305     -22.673  37.893  -8.727  1.00  0.94           H  
ATOM   4621 1HB  LEU A 305     -24.103  35.848  -7.055  1.00  0.94           H  
ATOM   4622 2HB  LEU A 305     -24.507  36.032  -8.708  1.00  0.94           H  
ATOM   4623  HG  LEU A 305     -21.771  35.327  -7.710  1.00  0.94           H  
ATOM   4624 1HD1 LEU A 305     -22.321  33.057  -8.482  1.00  0.94           H  
ATOM   4625 2HD1 LEU A 305     -23.418  33.575  -7.190  1.00  0.94           H  
ATOM   4626 3HD1 LEU A 305     -23.973  33.602  -8.872  1.00  0.94           H  
ATOM   4627 1HD2 LEU A 305     -21.447  34.696  -9.983  1.00  0.94           H  
ATOM   4628 2HD2 LEU A 305     -23.078  35.240 -10.408  1.00  0.94           H  
ATOM   4629 3HD2 LEU A 305     -21.869  36.420  -9.865  1.00  0.94           H  
ATOM   4630  N   LYS A 306     -25.314  38.566  -6.867  1.00  0.97           N  
ATOM   4631  CA  LYS A 306     -26.497  39.407  -6.887  1.00  0.97           C  
ATOM   4632  C   LYS A 306     -26.123  40.875  -6.997  1.00  0.97           C  
ATOM   4633  O   LYS A 306     -26.768  41.626  -7.728  1.00  0.97           O  
ATOM   4634  CB  LYS A 306     -27.344  39.182  -5.641  1.00  0.97           C  
ATOM   4635  CG  LYS A 306     -28.100  37.859  -5.593  1.00  0.97           C  
ATOM   4636  CD  LYS A 306     -28.843  37.766  -4.288  1.00  0.97           C  
ATOM   4637  CE  LYS A 306     -29.654  36.499  -4.134  1.00  0.97           C  
ATOM   4638  NZ  LYS A 306     -30.831  36.459  -5.045  1.00  0.97           N  
ATOM   4639  H   LYS A 306     -25.081  38.023  -6.035  1.00  0.97           H  
ATOM   4640  HA  LYS A 306     -27.090  39.148  -7.763  1.00  0.97           H  
ATOM   4641 1HB  LYS A 306     -26.694  39.215  -4.762  1.00  0.97           H  
ATOM   4642 2HB  LYS A 306     -28.066  39.991  -5.543  1.00  0.97           H  
ATOM   4643 1HG  LYS A 306     -28.807  37.808  -6.421  1.00  0.97           H  
ATOM   4644 2HG  LYS A 306     -27.400  37.031  -5.680  1.00  0.97           H  
ATOM   4645 1HD  LYS A 306     -28.114  37.798  -3.496  1.00  0.97           H  
ATOM   4646 2HD  LYS A 306     -29.507  38.623  -4.180  1.00  0.97           H  
ATOM   4647 1HE  LYS A 306     -29.031  35.633  -4.329  1.00  0.97           H  
ATOM   4648 2HE  LYS A 306     -30.007  36.451  -3.105  1.00  0.97           H  
ATOM   4649 1HZ  LYS A 306     -31.344  35.596  -4.840  1.00  0.97           H  
ATOM   4650 2HZ  LYS A 306     -31.434  37.244  -4.848  1.00  0.97           H  
ATOM   4651 3HZ  LYS A 306     -30.550  36.479  -6.010  1.00  0.97           H  
ATOM   4652  N   ALA A 307     -25.077  41.297  -6.279  1.00  1.00           N  
ATOM   4653  CA  ALA A 307     -24.646  42.685  -6.359  1.00  1.00           C  
ATOM   4654  C   ALA A 307     -24.128  43.033  -7.754  1.00  1.00           C  
ATOM   4655  O   ALA A 307     -24.473  44.071  -8.315  1.00  1.00           O  
ATOM   4656  CB  ALA A 307     -23.557  42.930  -5.342  1.00  1.00           C  
ATOM   4657  H   ALA A 307     -24.577  40.659  -5.656  1.00  1.00           H  
ATOM   4658  HA  ALA A 307     -25.502  43.322  -6.144  1.00  1.00           H  
ATOM   4659 1HB  ALA A 307     -23.240  43.963  -5.396  1.00  1.00           H  
ATOM   4660 2HB  ALA A 307     -23.922  42.704  -4.341  1.00  1.00           H  
ATOM   4661 3HB  ALA A 307     -22.719  42.281  -5.572  1.00  1.00           H  
ATOM   4662  N   TRP A 308     -23.299  42.150  -8.307  1.00  1.06           N  
ATOM   4663  CA  TRP A 308     -22.706  42.306  -9.629  1.00  1.06           C  
ATOM   4664  C   TRP A 308     -23.721  42.248 -10.771  1.00  1.06           C  
ATOM   4665  O   TRP A 308     -23.750  43.132 -11.639  1.00  1.06           O  
ATOM   4666  CB  TRP A 308     -21.576  41.277  -9.756  1.00  1.06           C  
ATOM   4667  CG  TRP A 308     -20.918  41.131 -11.069  1.00  1.06           C  
ATOM   4668  CD1 TRP A 308     -19.995  41.951 -11.659  1.00  1.06           C  
ATOM   4669  CD2 TRP A 308     -21.053  39.984 -11.931  1.00  1.06           C  
ATOM   4670  NE1 TRP A 308     -19.584  41.411 -12.854  1.00  1.06           N  
ATOM   4671  CE2 TRP A 308     -20.219  40.194 -13.028  1.00  1.06           C  
ATOM   4672  CE3 TRP A 308     -21.802  38.801 -11.851  1.00  1.06           C  
ATOM   4673  CZ2 TRP A 308     -20.119  39.268 -14.045  1.00  1.06           C  
ATOM   4674  CZ3 TRP A 308     -21.693  37.879 -12.856  1.00  1.06           C  
ATOM   4675  CH2 TRP A 308     -20.882  38.103 -13.920  1.00  1.06           C  
ATOM   4676  H   TRP A 308     -23.048  41.317  -7.779  1.00  1.06           H  
ATOM   4677  HA  TRP A 308     -22.239  43.289  -9.660  1.00  1.06           H  
ATOM   4678 1HB  TRP A 308     -20.806  41.502  -9.025  1.00  1.06           H  
ATOM   4679 2HB  TRP A 308     -21.977  40.298  -9.489  1.00  1.06           H  
ATOM   4680  HD1 TRP A 308     -19.646  42.900 -11.250  1.00  1.06           H  
ATOM   4681  HE1 TRP A 308     -18.904  41.853 -13.506  1.00  1.06           H  
ATOM   4682  HE3 TRP A 308     -22.457  38.622 -11.001  1.00  1.06           H  
ATOM   4683  HZ2 TRP A 308     -19.468  39.417 -14.909  1.00  1.06           H  
ATOM   4684  HZ3 TRP A 308     -22.272  36.964 -12.781  1.00  1.06           H  
ATOM   4685  HH2 TRP A 308     -20.825  37.355 -14.682  1.00  1.06           H  
ATOM   4686  N   ALA A 309     -24.566  41.225 -10.762  1.00  1.14           N  
ATOM   4687  CA  ALA A 309     -25.564  41.023 -11.796  1.00  1.14           C  
ATOM   4688  C   ALA A 309     -24.923  41.151 -13.169  1.00  1.14           C  
ATOM   4689  O   ALA A 309     -23.878  40.561 -13.430  1.00  1.14           O  
ATOM   4690  CB  ALA A 309     -26.714  42.000 -11.607  1.00  1.14           C  
ATOM   4691  H   ALA A 309     -24.525  40.539 -10.017  1.00  1.14           H  
ATOM   4692  HA  ALA A 309     -25.959  40.020 -11.702  1.00  1.14           H  
ATOM   4693 1HB  ALA A 309     -27.482  41.813 -12.359  1.00  1.14           H  
ATOM   4694 2HB  ALA A 309     -27.142  41.848 -10.611  1.00  1.14           H  
ATOM   4695 3HB  ALA A 309     -26.354  43.024 -11.691  1.00  1.14           H  
ATOM   4696  N   GLY A 310     -25.533  41.941 -14.043  1.00  1.21           N  
ATOM   4697  CA  GLY A 310     -25.019  42.138 -15.386  1.00  1.21           C  
ATOM   4698  C   GLY A 310     -24.243  43.438 -15.577  1.00  1.21           C  
ATOM   4699  O   GLY A 310     -24.054  43.869 -16.717  1.00  1.21           O  
ATOM   4700  H   GLY A 310     -26.383  42.414 -13.784  1.00  1.21           H  
ATOM   4701 1HA  GLY A 310     -24.363  41.311 -15.627  1.00  1.21           H  
ATOM   4702 2HA  GLY A 310     -25.848  42.099 -16.093  1.00  1.21           H  
ATOM   4703  N   LYS A 311     -23.846  44.102 -14.486  1.00  1.26           N  
ATOM   4704  CA  LYS A 311     -23.193  45.402 -14.634  1.00  1.26           C  
ATOM   4705  C   LYS A 311     -21.877  45.581 -13.881  1.00  1.26           C  
ATOM   4706  O   LYS A 311     -21.813  45.524 -12.654  1.00  1.26           O  
ATOM   4707  CB  LYS A 311     -24.148  46.510 -14.193  1.00  1.26           C  
ATOM   4708  CG  LYS A 311     -25.387  46.705 -15.082  1.00  1.26           C  
ATOM   4709  CD  LYS A 311     -26.249  47.841 -14.552  1.00  1.26           C  
ATOM   4710  CE  LYS A 311     -25.478  49.137 -14.617  1.00  1.26           C  
ATOM   4711  NZ  LYS A 311     -26.265  50.309 -14.203  1.00  1.26           N  
ATOM   4712  H   LYS A 311     -23.980  43.698 -13.555  1.00  1.26           H  
ATOM   4713  HA  LYS A 311     -22.971  45.546 -15.691  1.00  1.26           H  
ATOM   4714 1HB  LYS A 311     -24.497  46.296 -13.185  1.00  1.26           H  
ATOM   4715 2HB  LYS A 311     -23.611  47.457 -14.155  1.00  1.26           H  
ATOM   4716 1HG  LYS A 311     -25.074  46.930 -16.103  1.00  1.26           H  
ATOM   4717 2HG  LYS A 311     -25.980  45.794 -15.095  1.00  1.26           H  
ATOM   4718 1HD  LYS A 311     -27.156  47.930 -15.151  1.00  1.26           H  
ATOM   4719 2HD  LYS A 311     -26.529  47.646 -13.517  1.00  1.26           H  
ATOM   4720 1HE  LYS A 311     -24.636  49.045 -13.960  1.00  1.26           H  
ATOM   4721 2HE  LYS A 311     -25.116  49.297 -15.632  1.00  1.26           H  
ATOM   4722 1HZ  LYS A 311     -25.629  51.121 -14.255  1.00  1.26           H  
ATOM   4723 2HZ  LYS A 311     -27.052  50.442 -14.812  1.00  1.26           H  
ATOM   4724 3HZ  LYS A 311     -26.579  50.192 -13.257  1.00  1.26           H  
ATOM   4725  N   GLU A 312     -20.836  45.967 -14.620  1.00  1.29           N  
ATOM   4726  CA  GLU A 312     -19.518  46.234 -14.033  1.00  1.29           C  
ATOM   4727  C   GLU A 312     -19.555  47.447 -13.094  1.00  1.29           C  
ATOM   4728  O   GLU A 312     -18.716  47.602 -12.209  1.00  1.29           O  
ATOM   4729  CB  GLU A 312     -18.446  46.375 -15.109  1.00  1.29           C  
ATOM   4730  CG  GLU A 312     -18.137  45.044 -15.827  1.00  1.29           C  
ATOM   4731  CD  GLU A 312     -17.523  43.984 -14.893  1.00  1.29           C  
ATOM   4732  OE1 GLU A 312     -16.557  44.281 -14.231  1.00  1.29           O  
ATOM   4733  OE2 GLU A 312     -18.039  42.884 -14.850  1.00  1.29           O  
ATOM   4734  H   GLU A 312     -20.947  46.028 -15.623  1.00  1.29           H  
ATOM   4735  HA  GLU A 312     -19.246  45.364 -13.440  1.00  1.29           H  
ATOM   4736 1HB  GLU A 312     -18.766  47.103 -15.855  1.00  1.29           H  
ATOM   4737 2HB  GLU A 312     -17.523  46.744 -14.660  1.00  1.29           H  
ATOM   4738 1HG  GLU A 312     -19.063  44.648 -16.244  1.00  1.29           H  
ATOM   4739 2HG  GLU A 312     -17.451  45.238 -16.651  1.00  1.29           H  
ATOM   4740  N   GLU A 313     -20.553  48.301 -13.273  1.00  1.28           N  
ATOM   4741  CA  GLU A 313     -20.725  49.491 -12.449  1.00  1.28           C  
ATOM   4742  C   GLU A 313     -20.953  49.106 -10.981  1.00  1.28           C  
ATOM   4743  O   GLU A 313     -20.717  49.909 -10.078  1.00  1.28           O  
ATOM   4744  CB  GLU A 313     -21.915  50.321 -12.939  1.00  1.28           C  
ATOM   4745  CG  GLU A 313     -21.729  50.955 -14.323  1.00  1.28           C  
ATOM   4746  CD  GLU A 313     -22.933  51.788 -14.805  1.00  1.28           C  
ATOM   4747  OE1 GLU A 313     -23.936  51.857 -14.109  1.00  1.28           O  
ATOM   4748  OE2 GLU A 313     -22.847  52.332 -15.876  1.00  1.28           O  
ATOM   4749  H   GLU A 313     -21.208  48.115 -14.014  1.00  1.28           H  
ATOM   4750  HA  GLU A 313     -19.818  50.094 -12.512  1.00  1.28           H  
ATOM   4751 1HB  GLU A 313     -22.787  49.695 -12.956  1.00  1.28           H  
ATOM   4752 2HB  GLU A 313     -22.109  51.125 -12.229  1.00  1.28           H  
ATOM   4753 1HG  GLU A 313     -20.848  51.596 -14.297  1.00  1.28           H  
ATOM   4754 2HG  GLU A 313     -21.540  50.158 -15.041  1.00  1.28           H  
ATOM   4755  N   ASN A 314     -21.412  47.871 -10.738  1.00  1.22           N  
ATOM   4756  CA  ASN A 314     -21.685  47.408  -9.392  1.00  1.22           C  
ATOM   4757  C   ASN A 314     -20.504  46.660  -8.789  1.00  1.22           C  
ATOM   4758  O   ASN A 314     -20.624  46.087  -7.702  1.00  1.22           O  
ATOM   4759  CB  ASN A 314     -22.902  46.523  -9.367  1.00  1.22           C  
ATOM   4760  CG  ASN A 314     -24.171  47.277  -9.654  1.00  1.22           C  
ATOM   4761  OD1 ASN A 314     -24.359  48.424  -9.221  1.00  1.22           O  
ATOM   4762  ND2 ASN A 314     -25.051  46.651 -10.383  1.00  1.22           N  
ATOM   4763  H   ASN A 314     -21.569  47.214 -11.504  1.00  1.22           H  
ATOM   4764  HA  ASN A 314     -21.875  48.276  -8.761  1.00  1.22           H  
ATOM   4765 1HB  ASN A 314     -22.792  45.720 -10.104  1.00  1.22           H  
ATOM   4766 2HB  ASN A 314     -22.980  46.062  -8.385  1.00  1.22           H  
ATOM   4767 1HD2 ASN A 314     -25.918  47.086 -10.610  1.00  1.22           H  
ATOM   4768 2HD2 ASN A 314     -24.850  45.722 -10.707  1.00  1.22           H  
ATOM   4769  N   VAL A 315     -19.343  46.705  -9.445  1.00  1.15           N  
ATOM   4770  CA  VAL A 315     -18.175  46.039  -8.896  1.00  1.15           C  
ATOM   4771  C   VAL A 315     -17.767  46.500  -7.518  1.00  1.15           C  
ATOM   4772  O   VAL A 315     -17.465  45.659  -6.679  1.00  1.15           O  
ATOM   4773  CB  VAL A 315     -16.976  46.139  -9.839  1.00  1.15           C  
ATOM   4774  CG1 VAL A 315     -15.745  45.734  -9.094  1.00  1.15           C  
ATOM   4775  CG2 VAL A 315     -17.186  45.147 -10.973  1.00  1.15           C  
ATOM   4776  H   VAL A 315     -19.262  47.181 -10.346  1.00  1.15           H  
ATOM   4777  HA  VAL A 315     -18.418  44.979  -8.830  1.00  1.15           H  
ATOM   4778  HB  VAL A 315     -16.868  47.153 -10.225  1.00  1.15           H  
ATOM   4779 1HG1 VAL A 315     -14.883  45.756  -9.758  1.00  1.15           H  
ATOM   4780 2HG1 VAL A 315     -15.577  46.418  -8.263  1.00  1.15           H  
ATOM   4781 3HG1 VAL A 315     -15.894  44.763  -8.713  1.00  1.15           H  
ATOM   4782 1HG2 VAL A 315     -16.338  45.176 -11.659  1.00  1.15           H  
ATOM   4783 2HG2 VAL A 315     -17.283  44.154 -10.564  1.00  1.15           H  
ATOM   4784 3HG2 VAL A 315     -18.077  45.386 -11.504  1.00  1.15           H  
ATOM   4785  N   GLN A 316     -17.762  47.798  -7.233  1.00  1.08           N  
ATOM   4786  CA  GLN A 316     -17.361  48.171  -5.882  1.00  1.08           C  
ATOM   4787  C   GLN A 316     -18.265  47.491  -4.858  1.00  1.08           C  
ATOM   4788  O   GLN A 316     -17.783  46.904  -3.890  1.00  1.08           O  
ATOM   4789  CB  GLN A 316     -17.398  49.682  -5.675  1.00  1.08           C  
ATOM   4790  CG  GLN A 316     -16.961  50.100  -4.274  1.00  1.08           C  
ATOM   4791  CD  GLN A 316     -16.988  51.596  -4.054  1.00  1.08           C  
ATOM   4792  OE1 GLN A 316     -16.796  52.386  -4.987  1.00  1.08           O  
ATOM   4793  NE2 GLN A 316     -17.227  51.999  -2.812  1.00  1.08           N  
ATOM   4794  H   GLN A 316     -18.016  48.486  -7.928  1.00  1.08           H  
ATOM   4795  HA  GLN A 316     -16.340  47.821  -5.715  1.00  1.08           H  
ATOM   4796 1HB  GLN A 316     -16.741  50.165  -6.398  1.00  1.08           H  
ATOM   4797 2HB  GLN A 316     -18.408  50.052  -5.843  1.00  1.08           H  
ATOM   4798 1HG  GLN A 316     -17.634  49.640  -3.543  1.00  1.08           H  
ATOM   4799 2HG  GLN A 316     -15.943  49.748  -4.105  1.00  1.08           H  
ATOM   4800 1HE2 GLN A 316     -17.258  52.972  -2.595  1.00  1.08           H  
ATOM   4801 2HE2 GLN A 316     -17.385  51.306  -2.064  1.00  1.08           H  
ATOM   4802  N   LYS A 317     -19.583  47.538  -5.085  1.00  1.01           N  
ATOM   4803  CA  LYS A 317     -20.516  46.902  -4.160  1.00  1.01           C  
ATOM   4804  C   LYS A 317     -20.229  45.413  -4.051  1.00  1.01           C  
ATOM   4805  O   LYS A 317     -20.187  44.854  -2.956  1.00  1.01           O  
ATOM   4806  CB  LYS A 317     -21.964  47.099  -4.603  1.00  1.01           C  
ATOM   4807  CG  LYS A 317     -23.002  46.442  -3.666  1.00  1.01           C  
ATOM   4808  CD  LYS A 317     -24.442  46.641  -4.179  1.00  1.01           C  
ATOM   4809  CE  LYS A 317     -25.467  45.873  -3.318  1.00  1.01           C  
ATOM   4810  NZ  LYS A 317     -26.876  46.036  -3.834  1.00  1.01           N  
ATOM   4811  H   LYS A 317     -19.935  48.004  -5.909  1.00  1.01           H  
ATOM   4812  HA  LYS A 317     -20.382  47.346  -3.172  1.00  1.01           H  
ATOM   4813 1HB  LYS A 317     -22.186  48.163  -4.664  1.00  1.01           H  
ATOM   4814 2HB  LYS A 317     -22.100  46.678  -5.603  1.00  1.01           H  
ATOM   4815 1HG  LYS A 317     -22.788  45.380  -3.576  1.00  1.01           H  
ATOM   4816 2HG  LYS A 317     -22.917  46.889  -2.676  1.00  1.01           H  
ATOM   4817 1HD  LYS A 317     -24.690  47.702  -4.165  1.00  1.01           H  
ATOM   4818 2HD  LYS A 317     -24.509  46.283  -5.211  1.00  1.01           H  
ATOM   4819 1HE  LYS A 317     -25.213  44.814  -3.330  1.00  1.01           H  
ATOM   4820 2HE  LYS A 317     -25.424  46.234  -2.292  1.00  1.01           H  
ATOM   4821 1HZ  LYS A 317     -27.538  45.493  -3.240  1.00  1.01           H  
ATOM   4822 2HZ  LYS A 317     -27.140  47.007  -3.815  1.00  1.01           H  
ATOM   4823 3HZ  LYS A 317     -26.934  45.690  -4.778  1.00  1.01           H  
ATOM   4824  N   ALA A 318     -20.025  44.760  -5.195  1.00  0.96           N  
ATOM   4825  CA  ALA A 318     -19.780  43.328  -5.208  1.00  0.96           C  
ATOM   4826  C   ALA A 318     -18.556  42.972  -4.382  1.00  0.96           C  
ATOM   4827  O   ALA A 318     -18.567  41.990  -3.633  1.00  0.96           O  
ATOM   4828  CB  ALA A 318     -19.590  42.869  -6.641  1.00  0.96           C  
ATOM   4829  H   ALA A 318     -20.062  45.268  -6.078  1.00  0.96           H  
ATOM   4830  HA  ALA A 318     -20.639  42.830  -4.767  1.00  0.96           H  
ATOM   4831 1HB  ALA A 318     -19.436  41.802  -6.673  1.00  0.96           H  
ATOM   4832 2HB  ALA A 318     -20.481  43.125  -7.213  1.00  0.96           H  
ATOM   4833 3HB  ALA A 318     -18.730  43.372  -7.065  1.00  0.96           H  
ATOM   4834  N   GLN A 319     -17.512  43.797  -4.482  1.00  0.93           N  
ATOM   4835  CA  GLN A 319     -16.294  43.572  -3.724  1.00  0.93           C  
ATOM   4836  C   GLN A 319     -16.535  43.792  -2.236  1.00  0.93           C  
ATOM   4837  O   GLN A 319     -16.108  42.982  -1.410  1.00  0.93           O  
ATOM   4838  CB  GLN A 319     -15.191  44.499  -4.227  1.00  0.93           C  
ATOM   4839  CG  GLN A 319     -14.688  44.163  -5.625  1.00  0.93           C  
ATOM   4840  CD  GLN A 319     -13.697  45.183  -6.162  1.00  0.93           C  
ATOM   4841  OE1 GLN A 319     -13.872  46.394  -5.989  1.00  0.93           O  
ATOM   4842  NE2 GLN A 319     -12.638  44.702  -6.818  1.00  0.93           N  
ATOM   4843  H   GLN A 319     -17.561  44.590  -5.123  1.00  0.93           H  
ATOM   4844  HA  GLN A 319     -15.977  42.540  -3.874  1.00  0.93           H  
ATOM   4845 1HB  GLN A 319     -15.571  45.520  -4.253  1.00  0.93           H  
ATOM   4846 2HB  GLN A 319     -14.356  44.480  -3.539  1.00  0.93           H  
ATOM   4847 1HG  GLN A 319     -14.203  43.194  -5.604  1.00  0.93           H  
ATOM   4848 2HG  GLN A 319     -15.541  44.130  -6.291  1.00  0.93           H  
ATOM   4849 1HE2 GLN A 319     -11.953  45.330  -7.190  1.00  0.93           H  
ATOM   4850 2HE2 GLN A 319     -12.516  43.715  -6.933  1.00  0.93           H  
ATOM   4851  N   GLU A 320     -17.287  44.844  -1.882  1.00  0.90           N  
ATOM   4852  CA  GLU A 320     -17.553  45.104  -0.470  1.00  0.90           C  
ATOM   4853  C   GLU A 320     -18.343  43.955   0.139  1.00  0.90           C  
ATOM   4854  O   GLU A 320     -18.037  43.497   1.240  1.00  0.90           O  
ATOM   4855  CB  GLU A 320     -18.322  46.419  -0.286  1.00  0.90           C  
ATOM   4856  CG  GLU A 320     -17.508  47.699  -0.580  1.00  0.90           C  
ATOM   4857  CD  GLU A 320     -18.333  48.975  -0.461  1.00  0.90           C  
ATOM   4858  OE1 GLU A 320     -19.516  48.880  -0.224  1.00  0.90           O  
ATOM   4859  OE2 GLU A 320     -17.775  50.048  -0.620  1.00  0.90           O  
ATOM   4860  H   GLU A 320     -17.636  45.485  -2.597  1.00  0.90           H  
ATOM   4861  HA  GLU A 320     -16.602  45.180   0.054  1.00  0.90           H  
ATOM   4862 1HB  GLU A 320     -19.188  46.421  -0.950  1.00  0.90           H  
ATOM   4863 2HB  GLU A 320     -18.695  46.480   0.735  1.00  0.90           H  
ATOM   4864 1HG  GLU A 320     -16.678  47.753   0.122  1.00  0.90           H  
ATOM   4865 2HG  GLU A 320     -17.091  47.633  -1.580  1.00  0.90           H  
ATOM   4866  N   VAL A 321     -19.314  43.440  -0.605  1.00  0.88           N  
ATOM   4867  CA  VAL A 321     -20.113  42.323  -0.134  1.00  0.88           C  
ATOM   4868  C   VAL A 321     -19.278  41.079   0.058  1.00  0.88           C  
ATOM   4869  O   VAL A 321     -19.389  40.388   1.079  1.00  0.88           O  
ATOM   4870  CB  VAL A 321     -21.248  42.035  -1.107  1.00  0.88           C  
ATOM   4871  CG1 VAL A 321     -21.871  40.786  -0.743  1.00  0.88           C  
ATOM   4872  CG2 VAL A 321     -22.288  43.156  -1.026  1.00  0.88           C  
ATOM   4873  H   VAL A 321     -19.522  43.861  -1.512  1.00  0.88           H  
ATOM   4874  HA  VAL A 321     -20.549  42.597   0.824  1.00  0.88           H  
ATOM   4875  HB  VAL A 321     -20.857  41.957  -2.125  1.00  0.88           H  
ATOM   4876 1HG1 VAL A 321     -22.683  40.597  -1.425  1.00  0.88           H  
ATOM   4877 2HG1 VAL A 321     -21.144  39.976  -0.803  1.00  0.88           H  
ATOM   4878 3HG1 VAL A 321     -22.229  40.866   0.255  1.00  0.88           H  
ATOM   4879 1HG2 VAL A 321     -23.100  42.942  -1.719  1.00  0.88           H  
ATOM   4880 2HG2 VAL A 321     -22.677  43.216  -0.011  1.00  0.88           H  
ATOM   4881 3HG2 VAL A 321     -21.827  44.102  -1.290  1.00  0.88           H  
ATOM   4882  N   PHE A 322     -18.421  40.801  -0.916  1.00  0.86           N  
ATOM   4883  CA  PHE A 322     -17.548  39.655  -0.857  1.00  0.86           C  
ATOM   4884  C   PHE A 322     -16.693  39.741   0.401  1.00  0.86           C  
ATOM   4885  O   PHE A 322     -16.602  38.768   1.151  1.00  0.86           O  
ATOM   4886  CB  PHE A 322     -16.744  39.560  -2.150  1.00  0.86           C  
ATOM   4887  CG  PHE A 322     -15.826  38.457  -2.230  1.00  0.86           C  
ATOM   4888  CD1 PHE A 322     -16.297  37.163  -2.222  1.00  0.86           C  
ATOM   4889  CD2 PHE A 322     -14.497  38.681  -2.409  1.00  0.86           C  
ATOM   4890  CE1 PHE A 322     -15.440  36.123  -2.347  1.00  0.86           C  
ATOM   4891  CE2 PHE A 322     -13.651  37.636  -2.554  1.00  0.86           C  
ATOM   4892  CZ  PHE A 322     -14.111  36.365  -2.512  1.00  0.86           C  
ATOM   4893  H   PHE A 322     -18.384  41.395  -1.746  1.00  0.86           H  
ATOM   4894  HA  PHE A 322     -18.164  38.757  -0.789  1.00  0.86           H  
ATOM   4895 1HB  PHE A 322     -17.426  39.502  -2.996  1.00  0.86           H  
ATOM   4896 2HB  PHE A 322     -16.171  40.478  -2.276  1.00  0.86           H  
ATOM   4897  HD1 PHE A 322     -17.368  36.982  -2.106  1.00  0.86           H  
ATOM   4898  HD2 PHE A 322     -14.125  39.707  -2.451  1.00  0.86           H  
ATOM   4899  HE1 PHE A 322     -15.817  35.112  -2.331  1.00  0.86           H  
ATOM   4900  HE2 PHE A 322     -12.593  37.808  -2.720  1.00  0.86           H  
ATOM   4901  HZ  PHE A 322     -13.405  35.560  -2.632  1.00  0.86           H  
ATOM   4902  N   LEU A 323     -16.097  40.912   0.654  1.00  0.85           N  
ATOM   4903  CA  LEU A 323     -15.270  41.112   1.840  1.00  0.85           C  
ATOM   4904  C   LEU A 323     -16.047  40.951   3.143  1.00  0.85           C  
ATOM   4905  O   LEU A 323     -15.548  40.334   4.089  1.00  0.85           O  
ATOM   4906  CB  LEU A 323     -14.685  42.520   1.819  1.00  0.85           C  
ATOM   4907  CG  LEU A 323     -13.673  42.757   0.800  1.00  0.85           C  
ATOM   4908  CD1 LEU A 323     -13.327  44.231   0.726  1.00  0.85           C  
ATOM   4909  CD2 LEU A 323     -12.501  41.966   1.155  1.00  0.85           C  
ATOM   4910  H   LEU A 323     -16.210  41.682  -0.007  1.00  0.85           H  
ATOM   4911  HA  LEU A 323     -14.463  40.384   1.819  1.00  0.85           H  
ATOM   4912 1HB  LEU A 323     -15.495  43.226   1.647  1.00  0.85           H  
ATOM   4913 2HB  LEU A 323     -14.245  42.731   2.790  1.00  0.85           H  
ATOM   4914  HG  LEU A 323     -14.053  42.443  -0.152  1.00  0.85           H  
ATOM   4915 1HD1 LEU A 323     -12.569  44.392  -0.037  1.00  0.85           H  
ATOM   4916 2HD1 LEU A 323     -14.222  44.795   0.469  1.00  0.85           H  
ATOM   4917 3HD1 LEU A 323     -12.949  44.565   1.690  1.00  0.85           H  
ATOM   4918 1HD2 LEU A 323     -11.747  42.115   0.411  1.00  0.85           H  
ATOM   4919 2HD2 LEU A 323     -12.125  42.280   2.128  1.00  0.85           H  
ATOM   4920 3HD2 LEU A 323     -12.784  40.923   1.197  1.00  0.85           H  
ATOM   4921  N   ILE A 324     -17.290  41.441   3.189  1.00  0.83           N  
ATOM   4922  CA  ILE A 324     -18.099  41.310   4.400  1.00  0.83           C  
ATOM   4923  C   ILE A 324     -18.341  39.848   4.712  1.00  0.83           C  
ATOM   4924  O   ILE A 324     -18.266  39.426   5.872  1.00  0.83           O  
ATOM   4925  CB  ILE A 324     -19.470  42.009   4.278  1.00  0.83           C  
ATOM   4926  CG1 ILE A 324     -19.311  43.527   4.225  1.00  0.83           C  
ATOM   4927  CG2 ILE A 324     -20.332  41.614   5.483  1.00  0.83           C  
ATOM   4928  CD1 ILE A 324     -20.582  44.249   3.797  1.00  0.83           C  
ATOM   4929  H   ILE A 324     -17.661  41.955   2.388  1.00  0.83           H  
ATOM   4930  HA  ILE A 324     -17.554  41.755   5.229  1.00  0.83           H  
ATOM   4931  HB  ILE A 324     -19.957  41.696   3.353  1.00  0.83           H  
ATOM   4932 1HG1 ILE A 324     -19.032  43.884   5.213  1.00  0.83           H  
ATOM   4933 2HG1 ILE A 324     -18.516  43.776   3.543  1.00  0.83           H  
ATOM   4934 1HG2 ILE A 324     -21.303  42.090   5.413  1.00  0.83           H  
ATOM   4935 2HG2 ILE A 324     -20.453  40.545   5.501  1.00  0.83           H  
ATOM   4936 3HG2 ILE A 324     -19.840  41.938   6.400  1.00  0.83           H  
ATOM   4937 1HD1 ILE A 324     -20.401  45.323   3.784  1.00  0.83           H  
ATOM   4938 2HD1 ILE A 324     -20.865  43.919   2.800  1.00  0.83           H  
ATOM   4939 3HD1 ILE A 324     -21.384  44.022   4.498  1.00  0.83           H  
ATOM   4940  N   ARG A 325     -18.665  39.077   3.682  1.00  0.81           N  
ATOM   4941  CA  ARG A 325     -18.955  37.674   3.883  1.00  0.81           C  
ATOM   4942  C   ARG A 325     -17.676  36.866   4.131  1.00  0.81           C  
ATOM   4943  O   ARG A 325     -17.659  35.956   4.961  1.00  0.81           O  
ATOM   4944  CB  ARG A 325     -19.747  37.163   2.702  1.00  0.81           C  
ATOM   4945  CG  ARG A 325     -21.146  37.791   2.608  1.00  0.81           C  
ATOM   4946  CD  ARG A 325     -22.066  37.350   3.729  1.00  0.81           C  
ATOM   4947  NE  ARG A 325     -21.898  38.113   4.973  1.00  0.81           N  
ATOM   4948  CZ  ARG A 325     -22.465  37.775   6.169  1.00  0.81           C  
ATOM   4949  NH1 ARG A 325     -23.240  36.708   6.251  1.00  0.81           N  
ATOM   4950  NH2 ARG A 325     -22.230  38.508   7.246  1.00  0.81           N  
ATOM   4951  H   ARG A 325     -18.731  39.484   2.746  1.00  0.81           H  
ATOM   4952  HA  ARG A 325     -19.590  37.582   4.761  1.00  0.81           H  
ATOM   4953 1HB  ARG A 325     -19.214  37.402   1.779  1.00  0.81           H  
ATOM   4954 2HB  ARG A 325     -19.865  36.081   2.770  1.00  0.81           H  
ATOM   4955 1HG  ARG A 325     -21.040  38.872   2.641  1.00  0.81           H  
ATOM   4956 2HG  ARG A 325     -21.603  37.506   1.661  1.00  0.81           H  
ATOM   4957 1HD  ARG A 325     -23.101  37.432   3.408  1.00  0.81           H  
ATOM   4958 2HD  ARG A 325     -21.835  36.322   3.958  1.00  0.81           H  
ATOM   4959  HE  ARG A 325     -21.303  38.927   4.945  1.00  0.81           H  
ATOM   4960 1HH1 ARG A 325     -23.386  36.136   5.432  1.00  0.81           H  
ATOM   4961 2HH1 ARG A 325     -23.692  36.447   7.144  1.00  0.81           H  
ATOM   4962 1HH2 ARG A 325     -21.628  39.318   7.187  1.00  0.81           H  
ATOM   4963 2HH2 ARG A 325     -22.610  38.235   8.158  1.00  0.81           H  
ATOM   4964  N   CYS A 326     -16.571  37.219   3.474  1.00  0.79           N  
ATOM   4965  CA  CYS A 326     -15.342  36.480   3.722  1.00  0.79           C  
ATOM   4966  C   CYS A 326     -14.926  36.686   5.180  1.00  0.79           C  
ATOM   4967  O   CYS A 326     -14.549  35.733   5.873  1.00  0.79           O  
ATOM   4968  CB  CYS A 326     -14.218  36.957   2.803  1.00  0.79           C  
ATOM   4969  SG  CYS A 326     -14.433  36.551   1.071  1.00  0.79           S  
ATOM   4970  H   CYS A 326     -16.586  37.964   2.783  1.00  0.79           H  
ATOM   4971  HA  CYS A 326     -15.524  35.420   3.545  1.00  0.79           H  
ATOM   4972 1HB  CYS A 326     -14.116  38.041   2.886  1.00  0.79           H  
ATOM   4973 2HB  CYS A 326     -13.290  36.515   3.126  1.00  0.79           H  
ATOM   4974  HG  CYS A 326     -15.484  37.391   0.885  1.00  0.79           H  
ATOM   4975  N   LYS A 327     -15.057  37.926   5.663  1.00  0.76           N  
ATOM   4976  CA  LYS A 327     -14.734  38.259   7.040  1.00  0.76           C  
ATOM   4977  C   LYS A 327     -15.644  37.493   7.984  1.00  0.76           C  
ATOM   4978  O   LYS A 327     -15.180  36.900   8.955  1.00  0.76           O  
ATOM   4979  CB  LYS A 327     -14.857  39.761   7.270  1.00  0.76           C  
ATOM   4980  CG  LYS A 327     -14.478  40.251   8.673  1.00  0.76           C  
ATOM   4981  CD  LYS A 327     -14.571  41.781   8.739  1.00  0.76           C  
ATOM   4982  CE  LYS A 327     -14.074  42.349  10.071  1.00  0.76           C  
ATOM   4983  NZ  LYS A 327     -14.955  41.975  11.216  1.00  0.76           N  
ATOM   4984  H   LYS A 327     -15.369  38.679   5.049  1.00  0.76           H  
ATOM   4985  HA  LYS A 327     -13.708  37.958   7.239  1.00  0.76           H  
ATOM   4986 1HB  LYS A 327     -14.233  40.286   6.549  1.00  0.76           H  
ATOM   4987 2HB  LYS A 327     -15.887  40.065   7.078  1.00  0.76           H  
ATOM   4988 1HG  LYS A 327     -15.155  39.813   9.415  1.00  0.76           H  
ATOM   4989 2HG  LYS A 327     -13.459  39.942   8.905  1.00  0.76           H  
ATOM   4990 1HD  LYS A 327     -13.977  42.209   7.929  1.00  0.76           H  
ATOM   4991 2HD  LYS A 327     -15.609  42.079   8.597  1.00  0.76           H  
ATOM   4992 1HE  LYS A 327     -13.069  41.976  10.263  1.00  0.76           H  
ATOM   4993 2HE  LYS A 327     -14.038  43.435   9.996  1.00  0.76           H  
ATOM   4994 1HZ  LYS A 327     -14.601  42.362  12.072  1.00  0.76           H  
ATOM   4995 2HZ  LYS A 327     -15.888  42.314  11.066  1.00  0.76           H  
ATOM   4996 3HZ  LYS A 327     -14.995  40.952  11.323  1.00  0.76           H  
ATOM   4997  N   ALA A 328     -16.948  37.469   7.694  1.00  0.73           N  
ATOM   4998  CA  ALA A 328     -17.885  36.759   8.554  1.00  0.73           C  
ATOM   4999  C   ALA A 328     -17.521  35.284   8.676  1.00  0.73           C  
ATOM   5000  O   ALA A 328     -17.599  34.706   9.763  1.00  0.73           O  
ATOM   5001  CB  ALA A 328     -19.286  36.884   7.989  1.00  0.73           C  
ATOM   5002  H   ALA A 328     -17.308  37.982   6.889  1.00  0.73           H  
ATOM   5003  HA  ALA A 328     -17.844  37.207   9.547  1.00  0.73           H  
ATOM   5004 1HB  ALA A 328     -19.986  36.373   8.630  1.00  0.73           H  
ATOM   5005 2HB  ALA A 328     -19.543  37.937   7.921  1.00  0.73           H  
ATOM   5006 3HB  ALA A 328     -19.315  36.435   6.998  1.00  0.73           H  
ATOM   5007  N   ASN A 329     -17.062  34.683   7.579  1.00  0.70           N  
ATOM   5008  CA  ASN A 329     -16.703  33.275   7.597  1.00  0.70           C  
ATOM   5009  C   ASN A 329     -15.418  33.060   8.418  1.00  0.70           C  
ATOM   5010  O   ASN A 329     -15.274  32.044   9.116  1.00  0.70           O  
ATOM   5011  CB  ASN A 329     -16.574  32.794   6.179  1.00  0.70           C  
ATOM   5012  CG  ASN A 329     -17.859  32.763   5.504  1.00  0.70           C  
ATOM   5013  OD1 ASN A 329     -18.894  32.598   6.151  1.00  0.70           O  
ATOM   5014  ND2 ASN A 329     -17.841  32.939   4.210  1.00  0.70           N  
ATOM   5015  H   ASN A 329     -17.022  35.201   6.698  1.00  0.70           H  
ATOM   5016  HA  ASN A 329     -17.505  32.719   8.082  1.00  0.70           H  
ATOM   5017 1HB  ASN A 329     -15.867  33.407   5.618  1.00  0.70           H  
ATOM   5018 2HB  ASN A 329     -16.232  31.800   6.198  1.00  0.70           H  
ATOM   5019 1HD2 ASN A 329     -18.720  32.960   3.694  1.00  0.70           H  
ATOM   5020 2HD2 ASN A 329     -16.971  33.080   3.747  1.00  0.70           H  
ATOM   5021  N   SER A 330     -14.504  34.043   8.379  1.00  0.67           N  
ATOM   5022  CA  SER A 330     -13.282  34.013   9.191  1.00  0.67           C  
ATOM   5023  C   SER A 330     -13.654  34.048  10.664  1.00  0.67           C  
ATOM   5024  O   SER A 330     -13.172  33.246  11.473  1.00  0.67           O  
ATOM   5025  CB  SER A 330     -12.403  35.206   8.873  1.00  0.67           C  
ATOM   5026  OG  SER A 330     -11.250  35.251   9.679  1.00  0.67           O  
ATOM   5027  H   SER A 330     -14.656  34.833   7.748  1.00  0.67           H  
ATOM   5028  HA  SER A 330     -12.735  33.092   8.980  1.00  0.67           H  
ATOM   5029 1HB  SER A 330     -12.119  35.155   7.840  1.00  0.67           H  
ATOM   5030 2HB  SER A 330     -12.951  36.113   9.007  1.00  0.67           H  
ATOM   5031  HG  SER A 330     -10.675  34.538   9.369  1.00  0.67           H  
ATOM   5032  N   GLU A 331     -14.532  34.981  11.013  1.00  0.64           N  
ATOM   5033  CA  GLU A 331     -14.946  35.103  12.390  1.00  0.64           C  
ATOM   5034  C   GLU A 331     -15.648  33.825  12.823  1.00  0.64           C  
ATOM   5035  O   GLU A 331     -15.415  33.328  13.925  1.00  0.64           O  
ATOM   5036  CB  GLU A 331     -15.848  36.320  12.570  1.00  0.64           C  
ATOM   5037  CG  GLU A 331     -15.145  37.658  12.425  1.00  0.64           C  
ATOM   5038  CD  GLU A 331     -16.076  38.837  12.563  1.00  0.64           C  
ATOM   5039  OE1 GLU A 331     -17.264  38.644  12.669  1.00  0.64           O  
ATOM   5040  OE2 GLU A 331     -15.583  39.956  12.556  1.00  0.64           O  
ATOM   5041  H   GLU A 331     -14.894  35.619  10.303  1.00  0.64           H  
ATOM   5042  HA  GLU A 331     -14.061  35.236  13.011  1.00  0.64           H  
ATOM   5043 1HB  GLU A 331     -16.664  36.280  11.846  1.00  0.64           H  
ATOM   5044 2HB  GLU A 331     -16.284  36.292  13.557  1.00  0.64           H  
ATOM   5045 1HG  GLU A 331     -14.369  37.728  13.186  1.00  0.64           H  
ATOM   5046 2HG  GLU A 331     -14.663  37.691  11.447  1.00  0.64           H  
ATOM   5047  N   ALA A 332     -16.455  33.238  11.932  1.00  0.63           N  
ATOM   5048  CA  ALA A 332     -17.137  31.996  12.254  1.00  0.63           C  
ATOM   5049  C   ALA A 332     -16.165  30.871  12.543  1.00  0.63           C  
ATOM   5050  O   ALA A 332     -16.305  30.174  13.544  1.00  0.63           O  
ATOM   5051  CB  ALA A 332     -18.046  31.598  11.127  1.00  0.63           C  
ATOM   5052  H   ALA A 332     -16.640  33.692  11.038  1.00  0.63           H  
ATOM   5053  HA  ALA A 332     -17.707  32.168  13.142  1.00  0.63           H  
ATOM   5054 1HB  ALA A 332     -18.575  30.693  11.398  1.00  0.63           H  
ATOM   5055 2HB  ALA A 332     -18.748  32.391  10.958  1.00  0.63           H  
ATOM   5056 3HB  ALA A 332     -17.471  31.433  10.235  1.00  0.63           H  
ATOM   5057  N   THR A 333     -15.093  30.802  11.762  1.00  0.62           N  
ATOM   5058  CA  THR A 333     -14.043  29.803  11.912  1.00  0.62           C  
ATOM   5059  C   THR A 333     -13.428  29.900  13.302  1.00  0.62           C  
ATOM   5060  O   THR A 333     -13.034  28.902  13.902  1.00  0.62           O  
ATOM   5061  CB  THR A 333     -12.973  30.001  10.838  1.00  0.62           C  
ATOM   5062  OG1 THR A 333     -13.576  29.873   9.551  1.00  0.62           O  
ATOM   5063  CG2 THR A 333     -11.851  28.982  10.983  1.00  0.62           C  
ATOM   5064  H   THR A 333     -15.038  31.433  10.963  1.00  0.62           H  
ATOM   5065  HA  THR A 333     -14.481  28.810  11.803  1.00  0.62           H  
ATOM   5066  HB  THR A 333     -12.550  30.987  10.929  1.00  0.62           H  
ATOM   5067  HG1 THR A 333     -14.287  30.557   9.450  1.00  0.62           H  
ATOM   5068 1HG2 THR A 333     -11.103  29.147  10.202  1.00  0.62           H  
ATOM   5069 2HG2 THR A 333     -11.393  29.088  11.963  1.00  0.62           H  
ATOM   5070 3HG2 THR A 333     -12.254  27.988  10.886  1.00  0.62           H  
ATOM   5071  N   LEU A 334     -13.295  31.123  13.794  1.00  0.62           N  
ATOM   5072  CA  LEU A 334     -12.744  31.379  15.115  1.00  0.62           C  
ATOM   5073  C   LEU A 334     -13.780  31.291  16.250  1.00  0.62           C  
ATOM   5074  O   LEU A 334     -13.420  31.426  17.422  1.00  0.62           O  
ATOM   5075  CB  LEU A 334     -12.144  32.777  15.119  1.00  0.62           C  
ATOM   5076  CG  LEU A 334     -11.002  32.958  14.190  1.00  0.62           C  
ATOM   5077  CD1 LEU A 334     -10.605  34.409  14.150  1.00  0.62           C  
ATOM   5078  CD2 LEU A 334      -9.846  32.089  14.656  1.00  0.62           C  
ATOM   5079  H   LEU A 334     -13.583  31.913  13.210  1.00  0.62           H  
ATOM   5080  HA  LEU A 334     -11.962  30.647  15.304  1.00  0.62           H  
ATOM   5081 1HB  LEU A 334     -12.922  33.488  14.838  1.00  0.62           H  
ATOM   5082 2HB  LEU A 334     -11.806  33.010  16.123  1.00  0.62           H  
ATOM   5083  HG  LEU A 334     -11.308  32.665  13.202  1.00  0.62           H  
ATOM   5084 1HD1 LEU A 334      -9.774  34.541  13.457  1.00  0.62           H  
ATOM   5085 2HD1 LEU A 334     -11.457  35.003  13.811  1.00  0.62           H  
ATOM   5086 3HD1 LEU A 334     -10.306  34.732  15.142  1.00  0.62           H  
ATOM   5087 1HD2 LEU A 334      -9.000  32.209  13.990  1.00  0.62           H  
ATOM   5088 2HD2 LEU A 334      -9.550  32.389  15.661  1.00  0.62           H  
ATOM   5089 3HD2 LEU A 334     -10.160  31.047  14.666  1.00  0.62           H  
ATOM   5090  N   GLY A 335     -15.065  31.111  15.914  1.00  0.64           N  
ATOM   5091  CA  GLY A 335     -16.140  31.086  16.903  1.00  0.64           C  
ATOM   5092  C   GLY A 335     -16.446  32.488  17.445  1.00  0.64           C  
ATOM   5093  O   GLY A 335     -16.882  32.633  18.588  1.00  0.64           O  
ATOM   5094  H   GLY A 335     -15.322  30.959  14.944  1.00  0.64           H  
ATOM   5095 1HA  GLY A 335     -17.037  30.670  16.440  1.00  0.64           H  
ATOM   5096 2HA  GLY A 335     -15.866  30.423  17.722  1.00  0.64           H  
ATOM   5097  N   LYS A 336     -16.145  33.523  16.654  1.00  0.69           N  
ATOM   5098  CA  LYS A 336     -16.308  34.911  17.080  1.00  0.69           C  
ATOM   5099  C   LYS A 336     -17.307  35.782  16.298  1.00  0.69           C  
ATOM   5100  O   LYS A 336     -17.292  37.002  16.452  1.00  0.69           O  
ATOM   5101  CB  LYS A 336     -14.938  35.593  17.052  1.00  0.69           C  
ATOM   5102  CG  LYS A 336     -13.918  34.976  18.005  1.00  0.69           C  
ATOM   5103  CD  LYS A 336     -12.597  35.734  18.005  1.00  0.69           C  
ATOM   5104  CE  LYS A 336     -11.605  35.091  18.970  1.00  0.69           C  
ATOM   5105  NZ  LYS A 336     -10.318  35.851  19.054  1.00  0.69           N  
ATOM   5106  H   LYS A 336     -15.795  33.345  15.716  1.00  0.69           H  
ATOM   5107  HA  LYS A 336     -16.652  34.895  18.113  1.00  0.69           H  
ATOM   5108 1HB  LYS A 336     -14.530  35.529  16.037  1.00  0.69           H  
ATOM   5109 2HB  LYS A 336     -15.048  36.647  17.298  1.00  0.69           H  
ATOM   5110 1HG  LYS A 336     -14.328  34.962  19.015  1.00  0.69           H  
ATOM   5111 2HG  LYS A 336     -13.725  33.953  17.705  1.00  0.69           H  
ATOM   5112 1HD  LYS A 336     -12.173  35.720  16.999  1.00  0.69           H  
ATOM   5113 2HD  LYS A 336     -12.765  36.769  18.299  1.00  0.69           H  
ATOM   5114 1HE  LYS A 336     -12.054  35.044  19.961  1.00  0.69           H  
ATOM   5115 2HE  LYS A 336     -11.394  34.074  18.631  1.00  0.69           H  
ATOM   5116 1HZ  LYS A 336      -9.697  35.388  19.704  1.00  0.69           H  
ATOM   5117 2HZ  LYS A 336      -9.878  35.896  18.147  1.00  0.69           H  
ATOM   5118 3HZ  LYS A 336     -10.505  36.789  19.381  1.00  0.69           H  
ATOM   5119  N   TYR A 337     -18.147  35.214  15.438  1.00  0.79           N  
ATOM   5120  CA  TYR A 337     -19.083  36.057  14.685  1.00  0.79           C  
ATOM   5121  C   TYR A 337     -20.173  36.603  15.596  1.00  0.79           C  
ATOM   5122  O   TYR A 337     -20.761  35.856  16.387  1.00  0.79           O  
ATOM   5123  CB  TYR A 337     -19.685  35.266  13.547  1.00  0.79           C  
ATOM   5124  CG  TYR A 337     -20.631  35.956  12.623  1.00  0.79           C  
ATOM   5125  CD1 TYR A 337     -20.210  36.979  11.802  1.00  0.79           C  
ATOM   5126  CD2 TYR A 337     -21.939  35.502  12.557  1.00  0.79           C  
ATOM   5127  CE1 TYR A 337     -21.107  37.562  10.930  1.00  0.79           C  
ATOM   5128  CE2 TYR A 337     -22.822  36.070  11.683  1.00  0.79           C  
ATOM   5129  CZ  TYR A 337     -22.415  37.097  10.870  1.00  0.79           C  
ATOM   5130  OH  TYR A 337     -23.304  37.663   9.998  1.00  0.79           O  
ATOM   5131  H   TYR A 337     -18.188  34.205  15.309  1.00  0.79           H  
ATOM   5132  HA  TYR A 337     -18.535  36.907  14.271  1.00  0.79           H  
ATOM   5133 1HB  TYR A 337     -18.901  34.779  12.962  1.00  0.79           H  
ATOM   5134 2HB  TYR A 337     -20.258  34.530  14.022  1.00  0.79           H  
ATOM   5135  HD1 TYR A 337     -19.177  37.329  11.844  1.00  0.79           H  
ATOM   5136  HD2 TYR A 337     -22.264  34.680  13.197  1.00  0.79           H  
ATOM   5137  HE1 TYR A 337     -20.784  38.378  10.284  1.00  0.79           H  
ATOM   5138  HE2 TYR A 337     -23.850  35.705  11.628  1.00  0.79           H  
ATOM   5139  HH  TYR A 337     -23.956  36.979   9.694  1.00  0.79           H  
ATOM   5140  N   THR A 338     -20.439  37.903  15.493  1.00  0.96           N  
ATOM   5141  CA  THR A 338     -21.469  38.548  16.304  1.00  0.96           C  
ATOM   5142  C   THR A 338     -22.564  39.214  15.468  1.00  0.96           C  
ATOM   5143  O   THR A 338     -23.280  40.085  15.963  1.00  0.96           O  
ATOM   5144  CB  THR A 338     -20.856  39.582  17.265  1.00  0.96           C  
ATOM   5145  OG1 THR A 338     -20.130  40.574  16.522  1.00  0.96           O  
ATOM   5146  CG2 THR A 338     -19.911  38.893  18.247  1.00  0.96           C  
ATOM   5147  H   THR A 338     -19.902  38.460  14.838  1.00  0.96           H  
ATOM   5148  HA  THR A 338     -21.949  37.782  16.912  1.00  0.96           H  
ATOM   5149  HB  THR A 338     -21.655  40.071  17.822  1.00  0.96           H  
ATOM   5150  HG1 THR A 338     -19.451  40.146  15.990  1.00  0.96           H  
ATOM   5151 1HG2 THR A 338     -19.490  39.632  18.926  1.00  0.96           H  
ATOM   5152 2HG2 THR A 338     -20.462  38.145  18.816  1.00  0.96           H  
ATOM   5153 3HG2 THR A 338     -19.105  38.408  17.701  1.00  0.96           H  
ATOM   5154  N   GLY A 339     -22.689  38.815  14.208  1.00  1.18           N  
ATOM   5155  CA  GLY A 339     -23.682  39.413  13.318  1.00  1.18           C  
ATOM   5156  C   GLY A 339     -23.037  40.450  12.406  1.00  1.18           C  
ATOM   5157  O   GLY A 339     -21.841  40.383  12.134  1.00  1.18           O  
ATOM   5158  H   GLY A 339     -22.080  38.087  13.863  1.00  1.18           H  
ATOM   5159 1HA  GLY A 339     -24.152  38.634  12.718  1.00  1.18           H  
ATOM   5160 2HA  GLY A 339     -24.468  39.880  13.908  1.00  1.18           H  
ATOM   5161  N   GLY A 340     -23.832  41.392  11.893  1.00  1.45           N  
ATOM   5162  CA  GLY A 340     -23.316  42.334  10.896  1.00  1.45           C  
ATOM   5163  C   GLY A 340     -23.691  41.940   9.466  1.00  1.45           C  
ATOM   5164  O   GLY A 340     -23.167  42.487   8.491  1.00  1.45           O  
ATOM   5165  H   GLY A 340     -24.797  41.442  12.185  1.00  1.45           H  
ATOM   5166 1HA  GLY A 340     -23.705  43.330  11.110  1.00  1.45           H  
ATOM   5167 2HA  GLY A 340     -22.232  42.397  10.983  1.00  1.45           H  
ATOM   5168  N   ALA A 341     -24.635  41.007   9.330  1.00  1.69           N  
ATOM   5169  CA  ALA A 341     -25.079  40.536   8.015  1.00  1.69           C  
ATOM   5170  C   ALA A 341     -25.966  41.551   7.307  1.00  1.69           C  
ATOM   5171  O   ALA A 341     -27.163  41.349   7.127  1.00  1.69           O  
ATOM   5172  CB  ALA A 341     -25.835  39.226   8.144  1.00  1.69           C  
ATOM   5173  H   ALA A 341     -25.033  40.594  10.159  1.00  1.69           H  
ATOM   5174  HA  ALA A 341     -24.197  40.382   7.399  1.00  1.69           H  
ATOM   5175 1HB  ALA A 341     -26.129  38.873   7.154  1.00  1.69           H  
ATOM   5176 2HB  ALA A 341     -25.205  38.487   8.610  1.00  1.69           H  
ATOM   5177 3HB  ALA A 341     -26.723  39.372   8.753  1.00  1.69           H  
ATOM   5178  N   ALA A 342     -25.332  42.632   6.868  1.00  1.82           N  
ATOM   5179  CA  ALA A 342     -25.954  43.749   6.162  1.00  1.82           C  
ATOM   5180  C   ALA A 342     -26.115  43.432   4.679  1.00  1.82           C  
ATOM   5181  O   ALA A 342     -26.614  44.243   3.898  1.00  1.82           O  
ATOM   5182  CB  ALA A 342     -25.106  44.994   6.336  1.00  1.82           C  
ATOM   5183  H   ALA A 342     -24.342  42.692   7.099  1.00  1.82           H  
ATOM   5184  HA  ALA A 342     -26.944  43.915   6.586  1.00  1.82           H  
ATOM   5185 1HB  ALA A 342     -25.579  45.831   5.826  1.00  1.82           H  
ATOM   5186 2HB  ALA A 342     -25.010  45.220   7.398  1.00  1.82           H  
ATOM   5187 3HB  ALA A 342     -24.118  44.818   5.912  1.00  1.82           H  
ATOM   5188  N   VAL A 343     -25.640  42.260   4.301  1.00  1.80           N  
ATOM   5189  CA  VAL A 343     -25.635  41.763   2.948  1.00  1.80           C  
ATOM   5190  C   VAL A 343     -26.963  41.162   2.490  1.00  1.80           C  
ATOM   5191  O   VAL A 343     -27.460  40.174   3.041  1.00  1.80           O  
ATOM   5192  CB  VAL A 343     -24.518  40.736   2.839  1.00  1.80           C  
ATOM   5193  CG1 VAL A 343     -24.546  40.117   1.517  1.00  1.80           C  
ATOM   5194  CG2 VAL A 343     -23.191  41.427   3.088  1.00  1.80           C  
ATOM   5195  H   VAL A 343     -25.261  41.669   5.022  1.00  1.80           H  
ATOM   5196  HA  VAL A 343     -25.397  42.601   2.289  1.00  1.80           H  
ATOM   5197  HB  VAL A 343     -24.660  39.963   3.583  1.00  1.80           H  
ATOM   5198 1HG1 VAL A 343     -23.744  39.385   1.451  1.00  1.80           H  
ATOM   5199 2HG1 VAL A 343     -25.490  39.625   1.380  1.00  1.80           H  
ATOM   5200 3HG1 VAL A 343     -24.421  40.884   0.759  1.00  1.80           H  
ATOM   5201 1HG2 VAL A 343     -22.384  40.709   3.022  1.00  1.80           H  
ATOM   5202 2HG2 VAL A 343     -23.038  42.209   2.345  1.00  1.80           H  
ATOM   5203 3HG2 VAL A 343     -23.203  41.870   4.079  1.00  1.80           H  
ATOM   5204  N   GLU A 344     -27.470  41.714   1.397  1.00  1.66           N  
ATOM   5205  CA  GLU A 344     -28.753  41.366   0.793  1.00  1.66           C  
ATOM   5206  C   GLU A 344     -28.860  39.905   0.353  1.00  1.66           C  
ATOM   5207  O   GLU A 344     -29.915  39.284   0.457  1.00  1.66           O  
ATOM   5208  CB  GLU A 344     -28.953  42.281  -0.419  1.00  1.66           C  
ATOM   5209  CG  GLU A 344     -29.191  43.752  -0.054  1.00  1.66           C  
ATOM   5210  CD  GLU A 344     -29.144  44.709  -1.245  1.00  1.66           C  
ATOM   5211  OE1 GLU A 344     -28.638  44.334  -2.286  1.00  1.66           O  
ATOM   5212  OE2 GLU A 344     -29.596  45.818  -1.106  1.00  1.66           O  
ATOM   5213  H   GLU A 344     -26.959  42.489   0.998  1.00  1.66           H  
ATOM   5214  HA  GLU A 344     -29.536  41.560   1.528  1.00  1.66           H  
ATOM   5215 1HB  GLU A 344     -28.074  42.230  -1.061  1.00  1.66           H  
ATOM   5216 2HB  GLU A 344     -29.806  41.933  -1.001  1.00  1.66           H  
ATOM   5217 1HG  GLU A 344     -30.166  43.838   0.424  1.00  1.66           H  
ATOM   5218 2HG  GLU A 344     -28.437  44.053   0.674  1.00  1.66           H  
ATOM   5219  N   GLY A 345     -27.760  39.355  -0.135  1.00  1.49           N  
ATOM   5220  CA  GLY A 345     -27.743  37.985  -0.624  1.00  1.49           C  
ATOM   5221  C   GLY A 345     -27.374  36.956   0.440  1.00  1.49           C  
ATOM   5222  O   GLY A 345     -27.184  35.780   0.128  1.00  1.49           O  
ATOM   5223  H   GLY A 345     -26.921  39.914  -0.180  1.00  1.49           H  
ATOM   5224 1HA  GLY A 345     -28.723  37.742  -1.034  1.00  1.49           H  
ATOM   5225 2HA  GLY A 345     -27.036  37.916  -1.443  1.00  1.49           H  
ATOM   5226  N   ALA A 346     -27.261  37.363   1.704  1.00  1.35           N  
ATOM   5227  CA  ALA A 346     -26.818  36.422   2.729  1.00  1.35           C  
ATOM   5228  C   ALA A 346     -27.891  35.437   3.212  1.00  1.35           C  
ATOM   5229  O   ALA A 346     -27.561  34.469   3.903  1.00  1.35           O  
ATOM   5230  CB  ALA A 346     -26.307  37.187   3.932  1.00  1.35           C  
ATOM   5231  H   ALA A 346     -27.450  38.333   1.975  1.00  1.35           H  
ATOM   5232  HA  ALA A 346     -25.999  35.845   2.304  1.00  1.35           H  
ATOM   5233 1HB  ALA A 346     -25.928  36.487   4.674  1.00  1.35           H  
ATOM   5234 2HB  ALA A 346     -25.515  37.849   3.624  1.00  1.35           H  
ATOM   5235 3HB  ALA A 346     -27.121  37.772   4.363  1.00  1.35           H  
ATOM   5236  N   THR A 347     -29.165  35.663   2.885  1.00  1.29           N  
ATOM   5237  CA  THR A 347     -30.204  34.808   3.464  1.00  1.29           C  
ATOM   5238  C   THR A 347     -30.949  33.851   2.520  1.00  1.29           C  
ATOM   5239  O   THR A 347     -31.733  33.027   2.990  1.00  1.29           O  
ATOM   5240  CB  THR A 347     -31.214  35.671   4.230  1.00  1.29           C  
ATOM   5241  OG1 THR A 347     -31.828  36.611   3.342  1.00  1.29           O  
ATOM   5242  CG2 THR A 347     -30.491  36.428   5.347  1.00  1.29           C  
ATOM   5243  H   THR A 347     -29.407  36.442   2.287  1.00  1.29           H  
ATOM   5244  HA  THR A 347     -29.723  34.178   4.212  1.00  1.29           H  
ATOM   5245  HB  THR A 347     -31.983  35.031   4.661  1.00  1.29           H  
ATOM   5246  HG1 THR A 347     -32.180  36.146   2.577  1.00  1.29           H  
ATOM   5247 1HG2 THR A 347     -31.207  37.036   5.897  1.00  1.29           H  
ATOM   5248 2HG2 THR A 347     -30.022  35.712   6.026  1.00  1.29           H  
ATOM   5249 3HG2 THR A 347     -29.725  37.074   4.918  1.00  1.29           H  
ATOM   5250  N   GLU A 348     -30.740  33.929   1.212  1.00  1.32           N  
ATOM   5251  CA  GLU A 348     -31.470  32.993   0.349  1.00  1.32           C  
ATOM   5252  C   GLU A 348     -30.793  31.615   0.358  1.00  1.32           C  
ATOM   5253  O   GLU A 348     -29.564  31.514   0.279  1.00  1.32           O  
ATOM   5254  CB  GLU A 348     -31.606  33.530  -1.082  1.00  1.32           C  
ATOM   5255  CG  GLU A 348     -32.480  34.777  -1.198  1.00  1.32           C  
ATOM   5256  CD  GLU A 348     -32.668  35.257  -2.623  1.00  1.32           C  
ATOM   5257  OE1 GLU A 348     -32.145  34.637  -3.533  1.00  1.32           O  
ATOM   5258  OE2 GLU A 348     -33.310  36.264  -2.804  1.00  1.32           O  
ATOM   5259  H   GLU A 348     -30.095  34.607   0.831  1.00  1.32           H  
ATOM   5260  HA  GLU A 348     -32.477  32.868   0.747  1.00  1.32           H  
ATOM   5261 1HB  GLU A 348     -30.623  33.779  -1.475  1.00  1.32           H  
ATOM   5262 2HB  GLU A 348     -32.027  32.754  -1.724  1.00  1.32           H  
ATOM   5263 1HG  GLU A 348     -33.458  34.563  -0.764  1.00  1.32           H  
ATOM   5264 2HG  GLU A 348     -32.022  35.575  -0.611  1.00  1.32           H  
ATOM   5265  N   SER A 349     -31.599  30.556   0.439  1.00  1.44           N  
ATOM   5266  CA  SER A 349     -31.082  29.187   0.438  1.00  1.44           C  
ATOM   5267  C   SER A 349     -30.663  28.755  -0.956  1.00  1.44           C  
ATOM   5268  O   SER A 349     -30.995  29.417  -1.941  1.00  1.44           O  
ATOM   5269  CB  SER A 349     -32.130  28.234   0.984  1.00  1.44           C  
ATOM   5270  OG  SER A 349     -33.233  28.132   0.117  1.00  1.44           O  
ATOM   5271  H   SER A 349     -32.596  30.707   0.508  1.00  1.44           H  
ATOM   5272  HA  SER A 349     -30.203  29.146   1.084  1.00  1.44           H  
ATOM   5273 1HB  SER A 349     -31.687  27.246   1.135  1.00  1.44           H  
ATOM   5274 2HB  SER A 349     -32.462  28.596   1.955  1.00  1.44           H  
ATOM   5275  HG  SER A 349     -33.005  27.443  -0.534  1.00  1.44           H  
ATOM   5276  N   LEU A 350     -29.939  27.644  -1.036  1.00  1.66           N  
ATOM   5277  CA  LEU A 350     -29.514  27.093  -2.309  1.00  1.66           C  
ATOM   5278  C   LEU A 350     -30.347  25.845  -2.650  1.00  1.66           C  
ATOM   5279  O   LEU A 350     -30.726  25.621  -3.801  1.00  1.66           O  
ATOM   5280  CB  LEU A 350     -28.046  26.718  -2.184  1.00  1.66           C  
ATOM   5281  CG  LEU A 350     -27.058  27.838  -1.862  1.00  1.66           C  
ATOM   5282  CD1 LEU A 350     -25.705  27.229  -1.607  1.00  1.66           C  
ATOM   5283  CD2 LEU A 350     -26.984  28.792  -3.023  1.00  1.66           C  
ATOM   5284  H   LEU A 350     -29.678  27.133  -0.194  1.00  1.66           H  
ATOM   5285  HA  LEU A 350     -29.650  27.842  -3.087  1.00  1.66           H  
ATOM   5286 1HB  LEU A 350     -27.978  26.029  -1.418  1.00  1.66           H  
ATOM   5287 2HB  LEU A 350     -27.730  26.246  -3.099  1.00  1.66           H  
ATOM   5288  HG  LEU A 350     -27.372  28.373  -0.960  1.00  1.66           H  
ATOM   5289 1HD1 LEU A 350     -24.999  28.014  -1.379  1.00  1.66           H  
ATOM   5290 2HD1 LEU A 350     -25.770  26.544  -0.758  1.00  1.66           H  
ATOM   5291 3HD1 LEU A 350     -25.384  26.690  -2.477  1.00  1.66           H  
ATOM   5292 1HD2 LEU A 350     -26.270  29.589  -2.798  1.00  1.66           H  
ATOM   5293 2HD2 LEU A 350     -26.669  28.257  -3.911  1.00  1.66           H  
ATOM   5294 3HD2 LEU A 350     -27.970  29.231  -3.195  1.00  1.66           H  
ATOM   5295  N   HIS A 351     -30.606  25.020  -1.627  1.00  1.98           N  
ATOM   5296  CA  HIS A 351     -31.373  23.779  -1.762  1.00  1.98           C  
ATOM   5297  C   HIS A 351     -32.842  24.086  -1.958  1.00  1.98           C  
ATOM   5298  O   HIS A 351     -33.376  24.955  -1.262  1.00  1.98           O  
ATOM   5299  CB  HIS A 351     -31.270  22.945  -0.470  1.00  1.98           C  
ATOM   5300  CG  HIS A 351     -31.675  21.476  -0.561  1.00  1.98           C  
ATOM   5301  ND1 HIS A 351     -33.000  21.018  -0.597  1.00  1.98           N  
ATOM   5302  CD2 HIS A 351     -30.895  20.370  -0.604  1.00  1.98           C  
ATOM   5303  CE1 HIS A 351     -32.987  19.691  -0.663  1.00  1.98           C  
ATOM   5304  NE2 HIS A 351     -31.725  19.288  -0.671  1.00  1.98           N  
ATOM   5305  H   HIS A 351     -30.232  25.251  -0.710  1.00  1.98           H  
ATOM   5306  HA  HIS A 351     -31.017  23.199  -2.612  1.00  1.98           H  
ATOM   5307 1HB  HIS A 351     -30.283  22.988  -0.094  1.00  1.98           H  
ATOM   5308 2HB  HIS A 351     -31.906  23.408   0.284  1.00  1.98           H  
ATOM   5309  HD1 HIS A 351     -33.883  21.544  -0.585  1.00  1.98           H  
ATOM   5310  HD2 HIS A 351     -29.814  20.224  -0.595  1.00  1.98           H  
ATOM   5311  HE1 HIS A 351     -33.922  19.122  -0.699  1.00  1.98           H  
ATOM   5312  N   VAL A 352     -33.509  23.351  -2.847  1.00  2.39           N  
ATOM   5313  CA  VAL A 352     -34.952  23.489  -2.920  1.00  2.39           C  
ATOM   5314  C   VAL A 352     -35.588  22.135  -2.588  1.00  2.39           C  
ATOM   5315  O   VAL A 352     -35.874  21.862  -1.421  1.00  2.39           O  
ATOM   5316  CB  VAL A 352     -35.370  23.982  -4.329  1.00  2.39           C  
ATOM   5317  CG1 VAL A 352     -36.899  24.093  -4.432  1.00  2.39           C  
ATOM   5318  CG2 VAL A 352     -34.715  25.339  -4.601  1.00  2.39           C  
ATOM   5319  H   VAL A 352     -33.023  22.683  -3.425  1.00  2.39           H  
ATOM   5320  HA  VAL A 352     -35.284  24.220  -2.184  1.00  2.39           H  
ATOM   5321  HB  VAL A 352     -35.037  23.271  -5.078  1.00  2.39           H  
ATOM   5322 1HG1 VAL A 352     -37.167  24.437  -5.430  1.00  2.39           H  
ATOM   5323 2HG1 VAL A 352     -37.371  23.133  -4.252  1.00  2.39           H  
ATOM   5324 3HG1 VAL A 352     -37.256  24.809  -3.693  1.00  2.39           H  
ATOM   5325 1HG2 VAL A 352     -34.997  25.687  -5.592  1.00  2.39           H  
ATOM   5326 2HG2 VAL A 352     -35.049  26.060  -3.853  1.00  2.39           H  
ATOM   5327 3HG2 VAL A 352     -33.628  25.245  -4.550  1.00  2.39           H  
ATOM   5328  N   LYS A 353     -35.652  21.235  -3.573  1.00  2.88           N  
ATOM   5329  CA  LYS A 353     -36.186  19.881  -3.396  1.00  2.88           C  
ATOM   5330  C   LYS A 353     -35.751  18.987  -4.556  1.00  2.88           C  
ATOM   5331  O   LYS A 353     -35.776  19.430  -5.705  1.00  2.88           O  
ATOM   5332  CB  LYS A 353     -37.715  19.917  -3.273  1.00  2.88           C  
ATOM   5333  CG  LYS A 353     -38.378  18.554  -3.084  1.00  2.88           C  
ATOM   5334  CD  LYS A 353     -38.126  17.978  -1.688  1.00  2.88           C  
ATOM   5335  CE  LYS A 353     -38.796  16.623  -1.541  1.00  2.88           C  
ATOM   5336  NZ  LYS A 353     -38.608  16.047  -0.198  1.00  2.88           N  
ATOM   5337  H   LYS A 353     -35.367  21.512  -4.499  1.00  2.88           H  
ATOM   5338  HA  LYS A 353     -35.774  19.454  -2.480  1.00  2.88           H  
ATOM   5339 1HB  LYS A 353     -37.996  20.537  -2.422  1.00  2.88           H  
ATOM   5340 2HB  LYS A 353     -38.140  20.371  -4.167  1.00  2.88           H  
ATOM   5341 1HG  LYS A 353     -39.452  18.672  -3.215  1.00  2.88           H  
ATOM   5342 2HG  LYS A 353     -38.025  17.853  -3.831  1.00  2.88           H  
ATOM   5343 1HD  LYS A 353     -37.050  17.850  -1.525  1.00  2.88           H  
ATOM   5344 2HD  LYS A 353     -38.515  18.650  -0.918  1.00  2.88           H  
ATOM   5345 1HE  LYS A 353     -39.860  16.728  -1.731  1.00  2.88           H  
ATOM   5346 2HE  LYS A 353     -38.366  15.939  -2.275  1.00  2.88           H  
ATOM   5347 1HZ  LYS A 353     -39.060  15.165  -0.148  1.00  2.88           H  
ATOM   5348 2HZ  LYS A 353     -37.611  15.914   0.037  1.00  2.88           H  
ATOM   5349 3HZ  LYS A 353     -39.005  16.650   0.516  1.00  2.88           H  
ATOM   5350  N   ASP A 354     -35.367  17.737  -4.272  1.00  3.42           N  
ATOM   5351  CA  ASP A 354     -34.958  16.775  -5.296  1.00  3.42           C  
ATOM   5352  C   ASP A 354     -33.866  17.334  -6.184  1.00  3.42           C  
ATOM   5353  O   ASP A 354     -33.948  17.270  -7.411  1.00  3.42           O  
ATOM   5354  CB  ASP A 354     -36.167  16.316  -6.128  1.00  3.42           C  
ATOM   5355  CG  ASP A 354     -35.888  15.082  -7.044  1.00  3.42           C  
ATOM   5356  OD1 ASP A 354     -34.978  14.309  -6.799  1.00  3.42           O  
ATOM   5357  OD2 ASP A 354     -36.600  14.925  -8.012  1.00  3.42           O  
ATOM   5358  H   ASP A 354     -35.345  17.405  -3.308  1.00  3.42           H  
ATOM   5359  HA  ASP A 354     -34.558  15.897  -4.785  1.00  3.42           H  
ATOM   5360 1HB  ASP A 354     -36.979  16.057  -5.450  1.00  3.42           H  
ATOM   5361 2HB  ASP A 354     -36.513  17.140  -6.751  1.00  3.42           H  
ATOM   5362  N   TYR A 355     -32.837  17.894  -5.554  1.00  4.01           N  
ATOM   5363  CA  TYR A 355     -31.734  18.460  -6.301  1.00  4.01           C  
ATOM   5364  C   TYR A 355     -31.063  17.378  -7.122  1.00  4.01           C  
ATOM   5365  O   TYR A 355     -30.770  16.296  -6.607  1.00  4.01           O  
ATOM   5366  CB  TYR A 355     -30.718  19.125  -5.373  1.00  4.01           C  
ATOM   5367  CG  TYR A 355     -29.579  19.767  -6.135  1.00  4.01           C  
ATOM   5368  CD1 TYR A 355     -29.775  20.986  -6.772  1.00  4.01           C  
ATOM   5369  CD2 TYR A 355     -28.356  19.137  -6.219  1.00  4.01           C  
ATOM   5370  CE1 TYR A 355     -28.746  21.566  -7.487  1.00  4.01           C  
ATOM   5371  CE2 TYR A 355     -27.325  19.717  -6.938  1.00  4.01           C  
ATOM   5372  CZ  TYR A 355     -27.518  20.926  -7.568  1.00  4.01           C  
ATOM   5373  OH  TYR A 355     -26.498  21.507  -8.291  1.00  4.01           O  
ATOM   5374  H   TYR A 355     -32.835  17.909  -4.543  1.00  4.01           H  
ATOM   5375  HA  TYR A 355     -32.127  19.206  -6.992  1.00  4.01           H  
ATOM   5376 1HB  TYR A 355     -31.213  19.891  -4.770  1.00  4.01           H  
ATOM   5377 2HB  TYR A 355     -30.301  18.383  -4.691  1.00  4.01           H  
ATOM   5378  HD1 TYR A 355     -30.742  21.484  -6.712  1.00  4.01           H  
ATOM   5379  HD2 TYR A 355     -28.215  18.187  -5.727  1.00  4.01           H  
ATOM   5380  HE1 TYR A 355     -28.901  22.520  -7.988  1.00  4.01           H  
ATOM   5381  HE2 TYR A 355     -26.365  19.221  -7.011  1.00  4.01           H  
ATOM   5382  HH  TYR A 355     -25.761  20.895  -8.355  1.00  4.01           H  
ATOM   5383  N   LYS A 356     -30.814  17.670  -8.393  1.00  4.63           N  
ATOM   5384  CA  LYS A 356     -30.161  16.700  -9.247  1.00  4.63           C  
ATOM   5385  C   LYS A 356     -28.719  17.090  -9.517  1.00  4.63           C  
ATOM   5386  O   LYS A 356     -28.388  18.266  -9.627  1.00  4.63           O  
ATOM   5387  CB  LYS A 356     -30.880  16.566 -10.592  1.00  4.63           C  
ATOM   5388  CG  LYS A 356     -32.368  16.212 -10.548  1.00  4.63           C  
ATOM   5389  CD  LYS A 356     -32.650  14.867  -9.900  1.00  4.63           C  
ATOM   5390  CE  LYS A 356     -34.115  14.490 -10.108  1.00  4.63           C  
ATOM   5391  NZ  LYS A 356     -34.529  13.292  -9.315  1.00  4.63           N  
ATOM   5392  H   LYS A 356     -31.087  18.568  -8.760  1.00  4.63           H  
ATOM   5393  HA  LYS A 356     -30.160  15.732  -8.746  1.00  4.63           H  
ATOM   5394 1HB  LYS A 356     -30.786  17.502 -11.140  1.00  4.63           H  
ATOM   5395 2HB  LYS A 356     -30.391  15.801 -11.182  1.00  4.63           H  
ATOM   5396 1HG  LYS A 356     -32.906  16.977  -9.978  1.00  4.63           H  
ATOM   5397 2HG  LYS A 356     -32.765  16.198 -11.562  1.00  4.63           H  
ATOM   5398 1HD  LYS A 356     -32.005  14.101 -10.323  1.00  4.63           H  
ATOM   5399 2HD  LYS A 356     -32.464  14.936  -8.822  1.00  4.63           H  
ATOM   5400 1HE  LYS A 356     -34.746  15.335  -9.825  1.00  4.63           H  
ATOM   5401 2HE  LYS A 356     -34.265  14.277 -11.163  1.00  4.63           H  
ATOM   5402 1HZ  LYS A 356     -35.501  13.102  -9.491  1.00  4.63           H  
ATOM   5403 2HZ  LYS A 356     -33.981  12.497  -9.556  1.00  4.63           H  
ATOM   5404 3HZ  LYS A 356     -34.425  13.500  -8.310  1.00  4.63           H  
ATOM   5405  N   TYR A 357     -27.895  16.072  -9.707  1.00  5.26           N  
ATOM   5406  CA  TYR A 357     -26.496  16.186 -10.105  1.00  5.26           C  
ATOM   5407  C   TYR A 357     -26.335  15.722 -11.551  1.00  5.26           C  
ATOM   5408  O   TYR A 357     -25.230  15.494 -12.037  1.00  5.26           O  
ATOM   5409  CB  TYR A 357     -25.640  15.354  -9.153  1.00  5.26           C  
ATOM   5410  CG  TYR A 357     -25.623  15.893  -7.738  1.00  5.26           C  
ATOM   5411  CD1 TYR A 357     -26.600  15.533  -6.815  1.00  5.26           C  
ATOM   5412  CD2 TYR A 357     -24.608  16.732  -7.362  1.00  5.26           C  
ATOM   5413  CE1 TYR A 357     -26.541  16.040  -5.529  1.00  5.26           C  
ATOM   5414  CE2 TYR A 357     -24.552  17.228  -6.082  1.00  5.26           C  
ATOM   5415  CZ  TYR A 357     -25.507  16.888  -5.171  1.00  5.26           C  
ATOM   5416  OH  TYR A 357     -25.425  17.391  -3.902  1.00  5.26           O  
ATOM   5417  H   TYR A 357     -28.260  15.141  -9.566  1.00  5.26           H  
ATOM   5418  HA  TYR A 357     -26.193  17.232 -10.047  1.00  5.26           H  
ATOM   5419 1HB  TYR A 357     -26.009  14.325  -9.128  1.00  5.26           H  
ATOM   5420 2HB  TYR A 357     -24.614  15.323  -9.520  1.00  5.26           H  
ATOM   5421  HD1 TYR A 357     -27.409  14.861  -7.102  1.00  5.26           H  
ATOM   5422  HD2 TYR A 357     -23.844  17.004  -8.085  1.00  5.26           H  
ATOM   5423  HE1 TYR A 357     -27.294  15.772  -4.804  1.00  5.26           H  
ATOM   5424  HE2 TYR A 357     -23.745  17.893  -5.786  1.00  5.26           H  
ATOM   5425  HH  TYR A 357     -26.031  16.928  -3.324  1.00  5.26           H  
ATOM   5426  N   LEU A 358     -27.469  15.553 -12.213  1.00  5.89           N  
ATOM   5427  CA  LEU A 358     -27.557  15.026 -13.564  1.00  5.89           C  
ATOM   5428  C   LEU A 358     -27.308  16.077 -14.638  1.00  5.89           C  
ATOM   5429  O   LEU A 358     -27.608  17.258 -14.448  1.00  5.89           O  
ATOM   5430  CB  LEU A 358     -28.953  14.433 -13.753  1.00  5.89           C  
ATOM   5431  CG  LEU A 358     -29.313  13.299 -12.780  1.00  5.89           C  
ATOM   5432  CD1 LEU A 358     -30.756  12.880 -13.010  1.00  5.89           C  
ATOM   5433  CD2 LEU A 358     -28.354  12.139 -12.984  1.00  5.89           C  
ATOM   5434  H   LEU A 358     -28.321  15.803 -11.741  1.00  5.89           H  
ATOM   5435  HA  LEU A 358     -26.810  14.240 -13.675  1.00  5.89           H  
ATOM   5436 1HB  LEU A 358     -29.689  15.226 -13.638  1.00  5.89           H  
ATOM   5437 2HB  LEU A 358     -29.026  14.042 -14.770  1.00  5.89           H  
ATOM   5438  HG  LEU A 358     -29.228  13.656 -11.755  1.00  5.89           H  
ATOM   5439 1HD1 LEU A 358     -31.021  12.084 -12.314  1.00  5.89           H  
ATOM   5440 2HD1 LEU A 358     -31.413  13.735 -12.850  1.00  5.89           H  
ATOM   5441 3HD1 LEU A 358     -30.872  12.521 -14.031  1.00  5.89           H  
ATOM   5442 1HD2 LEU A 358     -28.603  11.331 -12.292  1.00  5.89           H  
ATOM   5443 2HD2 LEU A 358     -28.439  11.776 -14.010  1.00  5.89           H  
ATOM   5444 3HD2 LEU A 358     -27.331  12.475 -12.800  1.00  5.89           H  
ATOM   5445  N   GLU A 359     -26.777  15.624 -15.770  1.00  6.50           N  
ATOM   5446  CA  GLU A 359     -26.545  16.473 -16.929  1.00  6.50           C  
ATOM   5447  C   GLU A 359     -27.340  15.950 -18.118  1.00  6.50           C  
ATOM   5448  O   GLU A 359     -27.792  16.724 -18.962  1.00  6.50           O  
ATOM   5449  OXT GLU A 359     -27.652  14.760 -18.149  1.00  6.50           O  
ATOM   5450  CB  GLU A 359     -25.050  16.522 -17.275  1.00  6.50           C  
ATOM   5451  CG  GLU A 359     -24.163  17.145 -16.194  1.00  6.50           C  
ATOM   5452  CD  GLU A 359     -22.691  17.192 -16.575  1.00  6.50           C  
ATOM   5453  OE1 GLU A 359     -22.353  16.735 -17.642  1.00  6.50           O  
ATOM   5454  OE2 GLU A 359     -21.912  17.689 -15.793  1.00  6.50           O  
ATOM   5455  H   GLU A 359     -26.536  14.645 -15.830  1.00  6.50           H  
ATOM   5456  HA  GLU A 359     -26.889  17.482 -16.703  1.00  6.50           H  
ATOM   5457 1HB  GLU A 359     -24.687  15.512 -17.464  1.00  6.50           H  
ATOM   5458 2HB  GLU A 359     -24.909  17.096 -18.191  1.00  6.50           H  
ATOM   5459 1HG  GLU A 359     -24.511  18.158 -15.996  1.00  6.50           H  
ATOM   5460 2HG  GLU A 359     -24.275  16.570 -15.273  1.00  6.50           H  
ENDMDL

REMARK ID 264472 DOMAINID 260260 MODEL 5 2022-03-26_00000002_1_19
MODEL     5
ATOM      1  N   MET A   1      -1.261   2.344   0.710  1.00  2.52           N  
ATOM      2  CA  MET A   1      -0.331   1.236   0.889  1.00  2.52           C  
ATOM      3  C   MET A   1       1.106   1.696   0.995  1.00  2.52           C  
ATOM      4  O   MET A   1       1.796   1.807  -0.012  1.00  2.52           O  
ATOM      5  CB  MET A   1      -0.455   0.254  -0.287  1.00  2.52           C  
ATOM      6  CG  MET A   1       0.416  -1.015  -0.181  1.00  2.52           C  
ATOM      7  SD  MET A   1       2.174  -0.768  -0.683  1.00  2.52           S  
ATOM      8  CE  MET A   1       2.176  -0.784  -2.464  1.00  2.52           C  
ATOM      9 1H   MET A   1      -1.959   2.319   1.438  1.00  2.52           H  
ATOM     10 2H   MET A   1      -0.753   3.215   0.763  1.00  2.52           H  
ATOM     11 3H   MET A   1      -1.713   2.265  -0.190  1.00  2.52           H  
ATOM     12  HA  MET A   1      -0.581   0.720   1.816  1.00  2.52           H  
ATOM     13 1HB  MET A   1      -1.491  -0.062  -0.386  1.00  2.52           H  
ATOM     14 2HB  MET A   1      -0.182   0.759  -1.204  1.00  2.52           H  
ATOM     15 1HG  MET A   1       0.413  -1.358   0.855  1.00  2.52           H  
ATOM     16 2HG  MET A   1      -0.010  -1.802  -0.799  1.00  2.52           H  
ATOM     17 1HE  MET A   1       3.197  -0.644  -2.821  1.00  2.52           H  
ATOM     18 2HE  MET A   1       1.797  -1.741  -2.822  1.00  2.52           H  
ATOM     19 3HE  MET A   1       1.553   0.018  -2.841  1.00  2.52           H  
ATOM     20  N   SER A   2       1.596   1.939   2.207  1.00  2.25           N  
ATOM     21  CA  SER A   2       3.015   2.263   2.295  1.00  2.25           C  
ATOM     22  C   SER A   2       3.749   0.984   1.939  1.00  2.25           C  
ATOM     23  O   SER A   2       3.233  -0.098   2.210  1.00  2.25           O  
ATOM     24  CB  SER A   2       3.373   2.729   3.689  1.00  2.25           C  
ATOM     25  OG  SER A   2       3.222   1.692   4.619  1.00  2.25           O  
ATOM     26  H   SER A   2       1.033   1.866   3.042  1.00  2.25           H  
ATOM     27  HA  SER A   2       3.268   3.035   1.565  1.00  2.25           H  
ATOM     28 1HB  SER A   2       4.395   3.077   3.697  1.00  2.25           H  
ATOM     29 2HB  SER A   2       2.739   3.569   3.968  1.00  2.25           H  
ATOM     30  HG  SER A   2       3.887   1.033   4.395  1.00  2.25           H  
ATOM     31  N   CYS A   3       4.965   1.077   1.418  1.00  1.96           N  
ATOM     32  CA  CYS A   3       5.661  -0.151   1.052  1.00  1.96           C  
ATOM     33  C   CYS A   3       6.293  -0.889   2.244  1.00  1.96           C  
ATOM     34  O   CYS A   3       6.044  -2.076   2.440  1.00  1.96           O  
ATOM     35  CB  CYS A   3       6.709   0.166  -0.012  1.00  1.96           C  
ATOM     36  SG  CYS A   3       7.553  -1.255  -0.692  1.00  1.96           S  
ATOM     37  H   CYS A   3       5.370   1.980   1.222  1.00  1.96           H  
ATOM     38  HA  CYS A   3       4.935  -0.821   0.594  1.00  1.96           H  
ATOM     39 1HB  CYS A   3       6.237   0.703  -0.837  1.00  1.96           H  
ATOM     40 2HB  CYS A   3       7.452   0.809   0.407  1.00  1.96           H  
ATOM     41  HG  CYS A   3       8.449  -0.560  -1.403  1.00  1.96           H  
ATOM     42  N   TYR A   4       7.106  -0.192   3.043  1.00  1.70           N  
ATOM     43  CA  TYR A   4       7.773  -0.841   4.181  1.00  1.70           C  
ATOM     44  C   TYR A   4       7.982   0.040   5.445  1.00  1.70           C  
ATOM     45  O   TYR A   4       7.869  -0.444   6.572  1.00  1.70           O  
ATOM     46  CB  TYR A   4       9.112  -1.400   3.689  1.00  1.70           C  
ATOM     47  CG  TYR A   4       9.938  -0.344   3.088  1.00  1.70           C  
ATOM     48  CD1 TYR A   4      10.682   0.411   3.835  1.00  1.70           C  
ATOM     49  CD2 TYR A   4       9.904  -0.120   1.792  1.00  1.70           C  
ATOM     50  CE1 TYR A   4      11.372   1.384   3.327  1.00  1.70           C  
ATOM     51  CE2 TYR A   4      10.640   0.888   1.254  1.00  1.70           C  
ATOM     52  CZ  TYR A   4      11.379   1.639   2.042  1.00  1.70           C  
ATOM     53  OH  TYR A   4      12.147   2.663   1.555  1.00  1.70           O  
ATOM     54  H   TYR A   4       7.265   0.780   2.850  1.00  1.70           H  
ATOM     55  HA  TYR A   4       7.152  -1.683   4.489  1.00  1.70           H  
ATOM     56 1HB  TYR A   4       9.664  -1.842   4.521  1.00  1.70           H  
ATOM     57 2HB  TYR A   4       8.944  -2.178   2.942  1.00  1.70           H  
ATOM     58  HD1 TYR A   4      10.706   0.247   4.882  1.00  1.70           H  
ATOM     59  HD2 TYR A   4       9.307  -0.736   1.190  1.00  1.70           H  
ATOM     60  HE1 TYR A   4      11.899   1.946   3.946  1.00  1.70           H  
ATOM     61  HE2 TYR A   4      10.618   1.076   0.212  1.00  1.70           H  
ATOM     62  HH  TYR A   4      12.222   2.577   0.603  1.00  1.70           H  
ATOM     63  N   MET A   5       8.277   1.327   5.241  1.00  1.47           N  
ATOM     64  CA  MET A   5       8.711   2.285   6.269  1.00  1.47           C  
ATOM     65  C   MET A   5       9.645   1.679   7.364  1.00  1.47           C  
ATOM     66  O   MET A   5      10.507   0.826   7.095  1.00  1.47           O  
ATOM     67  CB  MET A   5       7.460   2.896   6.898  1.00  1.47           C  
ATOM     68  CG  MET A   5       6.582   3.639   5.911  1.00  1.47           C  
ATOM     69  SD  MET A   5       7.375   5.086   5.220  1.00  1.47           S  
ATOM     70  CE  MET A   5       6.228   5.510   3.904  1.00  1.47           C  
ATOM     71  H   MET A   5       8.287   1.650   4.289  1.00  1.47           H  
ATOM     72  HA  MET A   5       9.267   3.077   5.769  1.00  1.47           H  
ATOM     73 1HB  MET A   5       6.867   2.118   7.383  1.00  1.47           H  
ATOM     74 2HB  MET A   5       7.728   3.632   7.644  1.00  1.47           H  
ATOM     75 1HG  MET A   5       6.325   2.969   5.098  1.00  1.47           H  
ATOM     76 2HG  MET A   5       5.660   3.949   6.402  1.00  1.47           H  
ATOM     77 1HE  MET A   5       6.588   6.398   3.381  1.00  1.47           H  
ATOM     78 2HE  MET A   5       6.157   4.683   3.204  1.00  1.47           H  
ATOM     79 3HE  MET A   5       5.245   5.714   4.328  1.00  1.47           H  
ATOM     80  N   GLY A   6       9.541   2.203   8.582  1.00  1.29           N  
ATOM     81  CA  GLY A   6      10.290   1.684   9.716  1.00  1.29           C  
ATOM     82  C   GLY A   6      11.798   1.627   9.507  1.00  1.29           C  
ATOM     83  O   GLY A   6      12.399   2.426   8.772  1.00  1.29           O  
ATOM     84  H   GLY A   6       8.878   2.939   8.752  1.00  1.29           H  
ATOM     85 1HA  GLY A   6      10.073   2.299  10.590  1.00  1.29           H  
ATOM     86 2HA  GLY A   6       9.923   0.685   9.947  1.00  1.29           H  
ATOM     87  N   LYS A   7      12.391   0.596  10.111  1.00  1.14           N  
ATOM     88  CA  LYS A   7      13.824   0.345  10.058  1.00  1.14           C  
ATOM     89  C   LYS A   7      14.330   0.118   8.646  1.00  1.14           C  
ATOM     90  O   LYS A   7      15.527   0.273   8.384  1.00  1.14           O  
ATOM     91  CB  LYS A   7      14.176  -0.878  10.909  1.00  1.14           C  
ATOM     92  CG  LYS A   7      13.656  -2.220  10.346  1.00  1.14           C  
ATOM     93  CD  LYS A   7      13.982  -3.381  11.279  1.00  1.14           C  
ATOM     94  CE  LYS A   7      13.520  -4.711  10.696  1.00  1.14           C  
ATOM     95  NZ  LYS A   7      13.779  -5.847  11.628  1.00  1.14           N  
ATOM     96  H   LYS A   7      11.819  -0.024  10.664  1.00  1.14           H  
ATOM     97  HA  LYS A   7      14.341   1.219  10.461  1.00  1.14           H  
ATOM     98 1HB  LYS A   7      15.260  -0.955  11.002  1.00  1.14           H  
ATOM     99 2HB  LYS A   7      13.770  -0.755  11.912  1.00  1.14           H  
ATOM    100 1HG  LYS A   7      12.578  -2.166  10.196  1.00  1.14           H  
ATOM    101 2HG  LYS A   7      14.128  -2.422   9.383  1.00  1.14           H  
ATOM    102 1HD  LYS A   7      15.059  -3.422  11.441  1.00  1.14           H  
ATOM    103 2HD  LYS A   7      13.492  -3.225  12.240  1.00  1.14           H  
ATOM    104 1HE  LYS A   7      12.453  -4.659  10.486  1.00  1.14           H  
ATOM    105 2HE  LYS A   7      14.055  -4.892   9.765  1.00  1.14           H  
ATOM    106 1HZ  LYS A   7      13.463  -6.708  11.203  1.00  1.14           H  
ATOM    107 2HZ  LYS A   7      14.770  -5.910  11.817  1.00  1.14           H  
ATOM    108 3HZ  LYS A   7      13.281  -5.695  12.493  1.00  1.14           H  
ATOM    109  N   TYR A   8      13.442  -0.282   7.735  1.00  1.01           N  
ATOM    110  CA  TYR A   8      13.894  -0.547   6.394  1.00  1.01           C  
ATOM    111  C   TYR A   8      14.099   0.756   5.676  1.00  1.01           C  
ATOM    112  O   TYR A   8      14.940   0.844   4.795  1.00  1.01           O  
ATOM    113  CB  TYR A   8      12.956  -1.489   5.661  1.00  1.01           C  
ATOM    114  CG  TYR A   8      13.098  -2.895   6.099  1.00  1.01           C  
ATOM    115  CD1 TYR A   8      12.087  -3.511   6.811  1.00  1.01           C  
ATOM    116  CD2 TYR A   8      14.258  -3.581   5.798  1.00  1.01           C  
ATOM    117  CE1 TYR A   8      12.238  -4.825   7.214  1.00  1.01           C  
ATOM    118  CE2 TYR A   8      14.410  -4.884   6.196  1.00  1.01           C  
ATOM    119  CZ  TYR A   8      13.411  -5.511   6.900  1.00  1.01           C  
ATOM    120  OH  TYR A   8      13.572  -6.817   7.298  1.00  1.01           O  
ATOM    121  H   TYR A   8      12.446  -0.336   7.950  1.00  1.01           H  
ATOM    122  HA  TYR A   8      14.861  -1.044   6.449  1.00  1.01           H  
ATOM    123 1HB  TYR A   8      11.940  -1.197   5.867  1.00  1.01           H  
ATOM    124 2HB  TYR A   8      13.120  -1.432   4.586  1.00  1.01           H  
ATOM    125  HD1 TYR A   8      11.173  -2.963   7.050  1.00  1.01           H  
ATOM    126  HD2 TYR A   8      15.060  -3.086   5.239  1.00  1.01           H  
ATOM    127  HE1 TYR A   8      11.445  -5.319   7.773  1.00  1.01           H  
ATOM    128  HE2 TYR A   8      15.327  -5.419   5.954  1.00  1.01           H  
ATOM    129  HH  TYR A   8      14.408  -7.153   6.952  1.00  1.01           H  
ATOM    130  N   ALA A   9      13.362   1.799   6.050  1.00  0.91           N  
ATOM    131  CA  ALA A   9      13.610   3.071   5.387  1.00  0.91           C  
ATOM    132  C   ALA A   9      15.008   3.509   5.710  1.00  0.91           C  
ATOM    133  O   ALA A   9      15.769   3.880   4.819  1.00  0.91           O  
ATOM    134  CB  ALA A   9      12.567   4.095   5.797  1.00  0.91           C  
ATOM    135  H   ALA A   9      12.655   1.715   6.787  1.00  0.91           H  
ATOM    136  HA  ALA A   9      13.593   2.936   4.312  1.00  0.91           H  
ATOM    137 1HB  ALA A   9      12.769   5.038   5.295  1.00  0.91           H  
ATOM    138 2HB  ALA A   9      11.580   3.740   5.522  1.00  0.91           H  
ATOM    139 3HB  ALA A   9      12.611   4.240   6.877  1.00  0.91           H  
ATOM    140  N   ASP A  10      15.414   3.339   6.958  1.00  0.83           N  
ATOM    141  CA  ASP A  10      16.781   3.738   7.259  1.00  0.83           C  
ATOM    142  C   ASP A  10      17.817   2.852   6.550  1.00  0.83           C  
ATOM    143  O   ASP A  10      18.801   3.357   5.998  1.00  0.83           O  
ATOM    144  CB  ASP A  10      17.034   3.727   8.762  1.00  0.83           C  
ATOM    145  CG  ASP A  10      16.351   4.881   9.500  1.00  0.83           C  
ATOM    146  OD1 ASP A  10      15.902   5.800   8.850  1.00  0.83           O  
ATOM    147  OD2 ASP A  10      16.308   4.844  10.708  1.00  0.83           O  
ATOM    148  H   ASP A  10      14.753   2.989   7.661  1.00  0.83           H  
ATOM    149  HA  ASP A  10      16.920   4.759   6.904  1.00  0.83           H  
ATOM    150 1HB  ASP A  10      16.671   2.781   9.177  1.00  0.83           H  
ATOM    151 2HB  ASP A  10      18.106   3.774   8.949  1.00  0.83           H  
ATOM    152  N   GLU A  11      17.572   1.536   6.496  1.00  0.77           N  
ATOM    153  CA  GLU A  11      18.534   0.640   5.849  1.00  0.77           C  
ATOM    154  C   GLU A  11      18.633   0.878   4.343  1.00  0.77           C  
ATOM    155  O   GLU A  11      19.735   0.995   3.799  1.00  0.77           O  
ATOM    156  CB  GLU A  11      18.162  -0.835   6.114  1.00  0.77           C  
ATOM    157  CG  GLU A  11      19.149  -1.878   5.531  1.00  0.77           C  
ATOM    158  CD  GLU A  11      18.858  -3.358   5.936  1.00  0.77           C  
ATOM    159  OE1 GLU A  11      17.808  -3.889   5.643  1.00  0.77           O  
ATOM    160  OE2 GLU A  11      19.722  -3.941   6.548  1.00  0.77           O  
ATOM    161  H   GLU A  11      16.745   1.150   6.956  1.00  0.77           H  
ATOM    162  HA  GLU A  11      19.515   0.829   6.282  1.00  0.77           H  
ATOM    163 1HB  GLU A  11      18.078  -1.002   7.188  1.00  0.77           H  
ATOM    164 2HB  GLU A  11      17.181  -1.035   5.679  1.00  0.77           H  
ATOM    165 1HG  GLU A  11      19.107  -1.807   4.442  1.00  0.77           H  
ATOM    166 2HG  GLU A  11      20.160  -1.614   5.840  1.00  0.77           H  
ATOM    167  N   LEU A  12      17.480   0.942   3.679  1.00  0.72           N  
ATOM    168  CA  LEU A  12      17.411   1.085   2.237  1.00  0.72           C  
ATOM    169  C   LEU A  12      17.932   2.434   1.766  1.00  0.72           C  
ATOM    170  O   LEU A  12      18.658   2.504   0.770  1.00  0.72           O  
ATOM    171  CB  LEU A  12      15.955   0.879   1.792  1.00  0.72           C  
ATOM    172  CG  LEU A  12      15.423  -0.572   1.983  1.00  0.72           C  
ATOM    173  CD1 LEU A  12      13.972  -0.635   1.728  1.00  0.72           C  
ATOM    174  CD2 LEU A  12      16.092  -1.439   1.070  1.00  0.72           C  
ATOM    175  H   LEU A  12      16.612   0.867   4.196  1.00  0.72           H  
ATOM    176  HA  LEU A  12      18.025   0.304   1.797  1.00  0.72           H  
ATOM    177 1HB  LEU A  12      15.314   1.554   2.364  1.00  0.72           H  
ATOM    178 2HB  LEU A  12      15.869   1.133   0.737  1.00  0.72           H  
ATOM    179  HG  LEU A  12      15.604  -0.904   3.007  1.00  0.72           H  
ATOM    180 1HD1 LEU A  12      13.609  -1.659   1.865  1.00  0.72           H  
ATOM    181 2HD1 LEU A  12      13.507   0.007   2.435  1.00  0.72           H  
ATOM    182 3HD1 LEU A  12      13.757  -0.305   0.718  1.00  0.72           H  
ATOM    183 1HD2 LEU A  12      15.710  -2.415   1.204  1.00  0.72           H  
ATOM    184 2HD2 LEU A  12      15.891  -1.108   0.059  1.00  0.72           H  
ATOM    185 3HD2 LEU A  12      17.156  -1.429   1.269  1.00  0.72           H  
ATOM    186  N   ILE A  13      17.617   3.503   2.501  1.00  0.70           N  
ATOM    187  CA  ILE A  13      18.088   4.818   2.104  1.00  0.70           C  
ATOM    188  C   ILE A  13      19.589   4.900   2.277  1.00  0.70           C  
ATOM    189  O   ILE A  13      20.301   5.361   1.381  1.00  0.70           O  
ATOM    190  CB  ILE A  13      17.422   5.940   2.911  1.00  0.70           C  
ATOM    191  CG1 ILE A  13      15.926   6.002   2.586  1.00  0.70           C  
ATOM    192  CG2 ILE A  13      18.086   7.258   2.559  1.00  0.70           C  
ATOM    193  CD1 ILE A  13      15.123   6.886   3.520  1.00  0.70           C  
ATOM    194  H   ILE A  13      17.019   3.426   3.327  1.00  0.70           H  
ATOM    195  HA  ILE A  13      17.855   4.973   1.053  1.00  0.70           H  
ATOM    196  HB  ILE A  13      17.527   5.739   3.981  1.00  0.70           H  
ATOM    197 1HG1 ILE A  13      15.813   6.373   1.594  1.00  0.70           H  
ATOM    198 2HG1 ILE A  13      15.516   4.994   2.623  1.00  0.70           H  
ATOM    199 1HG2 ILE A  13      17.619   8.062   3.125  1.00  0.70           H  
ATOM    200 2HG2 ILE A  13      19.146   7.207   2.801  1.00  0.70           H  
ATOM    201 3HG2 ILE A  13      17.963   7.445   1.487  1.00  0.70           H  
ATOM    202 1HD1 ILE A  13      14.075   6.878   3.213  1.00  0.70           H  
ATOM    203 2HD1 ILE A  13      15.208   6.511   4.541  1.00  0.70           H  
ATOM    204 3HD1 ILE A  13      15.501   7.906   3.472  1.00  0.70           H  
ATOM    205  N   ALA A  14      20.091   4.440   3.430  1.00  0.68           N  
ATOM    206  CA  ALA A  14      21.520   4.489   3.674  1.00  0.68           C  
ATOM    207  C   ALA A  14      22.291   3.696   2.634  1.00  0.68           C  
ATOM    208  O   ALA A  14      23.330   4.153   2.148  1.00  0.68           O  
ATOM    209  CB  ALA A  14      21.823   3.933   5.047  1.00  0.68           C  
ATOM    210  H   ALA A  14      19.487   4.056   4.160  1.00  0.68           H  
ATOM    211  HA  ALA A  14      21.839   5.528   3.621  1.00  0.68           H  
ATOM    212 1HB  ALA A  14      22.891   3.988   5.237  1.00  0.68           H  
ATOM    213 2HB  ALA A  14      21.286   4.509   5.800  1.00  0.68           H  
ATOM    214 3HB  ALA A  14      21.496   2.889   5.090  1.00  0.68           H  
ATOM    215  N   ASN A  15      21.771   2.535   2.242  1.00  0.67           N  
ATOM    216  CA  ASN A  15      22.464   1.742   1.251  1.00  0.67           C  
ATOM    217  C   ASN A  15      22.454   2.430  -0.104  1.00  0.67           C  
ATOM    218  O   ASN A  15      23.484   2.482  -0.783  1.00  0.67           O  
ATOM    219  CB  ASN A  15      21.872   0.352   1.213  1.00  0.67           C  
ATOM    220  CG  ASN A  15      22.305  -0.441   2.405  1.00  0.67           C  
ATOM    221  OD1 ASN A  15      23.317  -0.106   3.037  1.00  0.67           O  
ATOM    222  ND2 ASN A  15      21.582  -1.468   2.752  1.00  0.67           N  
ATOM    223  H   ASN A  15      20.914   2.172   2.666  1.00  0.67           H  
ATOM    224  HA  ASN A  15      23.507   1.653   1.555  1.00  0.67           H  
ATOM    225 1HB  ASN A  15      20.783   0.424   1.220  1.00  0.67           H  
ATOM    226 2HB  ASN A  15      22.160  -0.169   0.331  1.00  0.67           H  
ATOM    227 1HD2 ASN A  15      21.846  -1.997   3.558  1.00  0.67           H  
ATOM    228 2HD2 ASN A  15      20.759  -1.713   2.240  1.00  0.67           H  
ATOM    229  N   ALA A  16      21.320   3.008  -0.501  1.00  0.67           N  
ATOM    230  CA  ALA A  16      21.286   3.686  -1.787  1.00  0.67           C  
ATOM    231  C   ALA A  16      22.285   4.858  -1.798  1.00  0.67           C  
ATOM    232  O   ALA A  16      23.023   5.066  -2.774  1.00  0.67           O  
ATOM    233  CB  ALA A  16      19.871   4.173  -2.061  1.00  0.67           C  
ATOM    234  H   ALA A  16      20.475   2.956   0.070  1.00  0.67           H  
ATOM    235  HA  ALA A  16      21.581   2.976  -2.557  1.00  0.67           H  
ATOM    236 1HB  ALA A  16      19.827   4.659  -3.024  1.00  0.67           H  
ATOM    237 2HB  ALA A  16      19.186   3.331  -2.052  1.00  0.67           H  
ATOM    238 3HB  ALA A  16      19.575   4.880  -1.281  1.00  0.67           H  
ATOM    239  N   ALA A  17      22.337   5.596  -0.681  1.00  0.68           N  
ATOM    240  CA  ALA A  17      23.241   6.729  -0.526  1.00  0.68           C  
ATOM    241  C   ALA A  17      24.704   6.296  -0.598  1.00  0.68           C  
ATOM    242  O   ALA A  17      25.552   6.975  -1.202  1.00  0.68           O  
ATOM    243  CB  ALA A  17      22.968   7.411   0.801  1.00  0.68           C  
ATOM    244  H   ALA A  17      21.701   5.377   0.089  1.00  0.68           H  
ATOM    245  HA  ALA A  17      23.051   7.427  -1.339  1.00  0.68           H  
ATOM    246 1HB  ALA A  17      23.622   8.273   0.910  1.00  0.68           H  
ATOM    247 2HB  ALA A  17      21.926   7.731   0.834  1.00  0.68           H  
ATOM    248 3HB  ALA A  17      23.154   6.709   1.610  1.00  0.68           H  
ATOM    249  N   TYR A  18      25.002   5.141  -0.008  1.00  0.69           N  
ATOM    250  CA  TYR A  18      26.352   4.623  -0.032  1.00  0.69           C  
ATOM    251  C   TYR A  18      26.745   4.368  -1.474  1.00  0.69           C  
ATOM    252  O   TYR A  18      27.799   4.809  -1.937  1.00  0.69           O  
ATOM    253  CB  TYR A  18      26.474   3.333   0.773  1.00  0.69           C  
ATOM    254  CG  TYR A  18      27.893   2.862   0.906  1.00  0.69           C  
ATOM    255  CD1 TYR A  18      28.687   3.503   1.838  1.00  0.69           C  
ATOM    256  CD2 TYR A  18      28.414   1.824   0.144  1.00  0.69           C  
ATOM    257  CE1 TYR A  18      29.987   3.131   2.023  1.00  0.69           C  
ATOM    258  CE2 TYR A  18      29.731   1.441   0.339  1.00  0.69           C  
ATOM    259  CZ  TYR A  18      30.515   2.104   1.281  1.00  0.69           C  
ATOM    260  OH  TYR A  18      31.822   1.744   1.499  1.00  0.69           O  
ATOM    261  H   TYR A  18      24.282   4.630   0.503  1.00  0.69           H  
ATOM    262  HA  TYR A  18      27.028   5.372   0.381  1.00  0.69           H  
ATOM    263 1HB  TYR A  18      26.055   3.478   1.770  1.00  0.69           H  
ATOM    264 2HB  TYR A  18      25.897   2.550   0.287  1.00  0.69           H  
ATOM    265  HD1 TYR A  18      28.269   4.317   2.430  1.00  0.69           H  
ATOM    266  HD2 TYR A  18      27.799   1.312  -0.595  1.00  0.69           H  
ATOM    267  HE1 TYR A  18      30.602   3.645   2.760  1.00  0.69           H  
ATOM    268  HE2 TYR A  18      30.153   0.622  -0.247  1.00  0.69           H  
ATOM    269  HH  TYR A  18      31.949   0.819   1.218  1.00  0.69           H  
ATOM    270  N   ILE A  19      25.853   3.708  -2.213  1.00  0.70           N  
ATOM    271  CA  ILE A  19      26.169   3.356  -3.579  1.00  0.70           C  
ATOM    272  C   ILE A  19      26.467   4.521  -4.494  1.00  0.70           C  
ATOM    273  O   ILE A  19      27.412   4.436  -5.287  1.00  0.70           O  
ATOM    274  CB  ILE A  19      25.082   2.518  -4.216  1.00  0.70           C  
ATOM    275  CG1 ILE A  19      25.038   1.227  -3.584  1.00  0.70           C  
ATOM    276  CG2 ILE A  19      25.343   2.364  -5.623  1.00  0.70           C  
ATOM    277  CD1 ILE A  19      26.286   0.447  -3.674  1.00  0.70           C  
ATOM    278  H   ILE A  19      24.976   3.400  -1.790  1.00  0.70           H  
ATOM    279  HA  ILE A  19      27.022   2.722  -3.545  1.00  0.70           H  
ATOM    280  HB  ILE A  19      24.118   2.997  -4.059  1.00  0.70           H  
ATOM    281 1HG1 ILE A  19      24.793   1.355  -2.545  1.00  0.70           H  
ATOM    282 2HG1 ILE A  19      24.285   0.660  -4.081  1.00  0.70           H  
ATOM    283 1HG2 ILE A  19      24.587   1.753  -6.082  1.00  0.70           H  
ATOM    284 2HG2 ILE A  19      25.359   3.343  -6.097  1.00  0.70           H  
ATOM    285 3HG2 ILE A  19      26.306   1.882  -5.719  1.00  0.70           H  
ATOM    286 1HD1 ILE A  19      26.142  -0.506  -3.196  1.00  0.70           H  
ATOM    287 2HD1 ILE A  19      26.558   0.290  -4.718  1.00  0.70           H  
ATOM    288 3HD1 ILE A  19      27.072   0.984  -3.171  1.00  0.70           H  
ATOM    289  N   GLY A  20      25.711   5.607  -4.366  1.00  0.71           N  
ATOM    290  CA  GLY A  20      25.909   6.778  -5.215  1.00  0.71           C  
ATOM    291  C   GLY A  20      27.022   7.729  -4.761  1.00  0.71           C  
ATOM    292  O   GLY A  20      27.291   8.727  -5.433  1.00  0.71           O  
ATOM    293  H   GLY A  20      24.944   5.594  -3.686  1.00  0.71           H  
ATOM    294 1HA  GLY A  20      26.107   6.452  -6.229  1.00  0.71           H  
ATOM    295 2HA  GLY A  20      24.983   7.335  -5.247  1.00  0.71           H  
ATOM    296  N   THR A  21      27.690   7.430  -3.652  1.00  0.72           N  
ATOM    297  CA  THR A  21      28.710   8.330  -3.142  1.00  0.72           C  
ATOM    298  C   THR A  21      29.863   8.549  -4.155  1.00  0.72           C  
ATOM    299  O   THR A  21      30.476   7.574  -4.597  1.00  0.72           O  
ATOM    300  CB  THR A  21      29.259   7.785  -1.810  1.00  0.72           C  
ATOM    301  OG1 THR A  21      28.177   7.700  -0.823  1.00  0.72           O  
ATOM    302  CG2 THR A  21      30.375   8.668  -1.282  1.00  0.72           C  
ATOM    303  H   THR A  21      27.490   6.570  -3.136  1.00  0.72           H  
ATOM    304  HA  THR A  21      28.216   9.260  -2.902  1.00  0.72           H  
ATOM    305  HB  THR A  21      29.650   6.780  -1.981  1.00  0.72           H  
ATOM    306  HG1 THR A  21      27.325   7.333  -1.208  1.00  0.72           H  
ATOM    307 1HG2 THR A  21      30.753   8.254  -0.350  1.00  0.72           H  
ATOM    308 2HG2 THR A  21      31.181   8.711  -2.014  1.00  0.72           H  
ATOM    309 3HG2 THR A  21      29.994   9.670  -1.104  1.00  0.72           H  
ATOM    310  N   PRO A  22      30.204   9.813  -4.523  1.00  0.72           N  
ATOM    311  CA  PRO A  22      31.261  10.155  -5.460  1.00  0.72           C  
ATOM    312  C   PRO A  22      32.562   9.527  -5.031  1.00  0.72           C  
ATOM    313  O   PRO A  22      32.879   9.482  -3.842  1.00  0.72           O  
ATOM    314  CB  PRO A  22      31.329  11.683  -5.360  1.00  0.72           C  
ATOM    315  CG  PRO A  22      29.927  12.089  -4.964  1.00  0.72           C  
ATOM    316  CD  PRO A  22      29.443  10.994  -4.033  1.00  0.72           C  
ATOM    317  HA  PRO A  22      30.979   9.829  -6.474  1.00  0.72           H  
ATOM    318 1HB  PRO A  22      32.094  11.981  -4.630  1.00  0.72           H  
ATOM    319 2HB  PRO A  22      31.628  12.103  -6.336  1.00  0.72           H  
ATOM    320 1HG  PRO A  22      29.939  13.081  -4.484  1.00  0.72           H  
ATOM    321 2HG  PRO A  22      29.301  12.181  -5.865  1.00  0.72           H  
ATOM    322 1HD  PRO A  22      29.680  11.223  -2.986  1.00  0.72           H  
ATOM    323 2HD  PRO A  22      28.364  10.884  -4.223  1.00  0.72           H  
ATOM    324  N   GLY A  23      33.317   9.048  -6.003  1.00  0.71           N  
ATOM    325  CA  GLY A  23      34.582   8.383  -5.774  1.00  0.71           C  
ATOM    326  C   GLY A  23      34.405   6.874  -5.804  1.00  0.71           C  
ATOM    327  O   GLY A  23      35.374   6.143  -6.005  1.00  0.71           O  
ATOM    328  H   GLY A  23      33.029   9.119  -6.971  1.00  0.71           H  
ATOM    329 1HA  GLY A  23      35.293   8.677  -6.547  1.00  0.71           H  
ATOM    330 2HA  GLY A  23      34.995   8.692  -4.816  1.00  0.71           H  
ATOM    331  N   LYS A  24      33.169   6.393  -5.676  1.00  0.72           N  
ATOM    332  CA  LYS A  24      32.949   4.959  -5.721  1.00  0.72           C  
ATOM    333  C   LYS A  24      31.836   4.573  -6.702  1.00  0.72           C  
ATOM    334  O   LYS A  24      30.864   5.315  -6.882  1.00  0.72           O  
ATOM    335  CB  LYS A  24      32.617   4.447  -4.326  1.00  0.72           C  
ATOM    336  CG  LYS A  24      33.729   4.540  -3.271  1.00  0.72           C  
ATOM    337  CD  LYS A  24      33.255   3.923  -1.943  1.00  0.72           C  
ATOM    338  CE  LYS A  24      34.291   4.078  -0.814  1.00  0.72           C  
ATOM    339  NZ  LYS A  24      35.488   3.172  -0.975  1.00  0.72           N  
ATOM    340  H   LYS A  24      32.371   7.008  -5.494  1.00  0.72           H  
ATOM    341  HA  LYS A  24      33.864   4.482  -6.055  1.00  0.72           H  
ATOM    342 1HB  LYS A  24      31.736   4.972  -3.948  1.00  0.72           H  
ATOM    343 2HB  LYS A  24      32.385   3.413  -4.410  1.00  0.72           H  
ATOM    344 1HG  LYS A  24      34.615   3.999  -3.624  1.00  0.72           H  
ATOM    345 2HG  LYS A  24      33.997   5.581  -3.106  1.00  0.72           H  
ATOM    346 1HD  LYS A  24      32.315   4.390  -1.636  1.00  0.72           H  
ATOM    347 2HD  LYS A  24      33.073   2.855  -2.094  1.00  0.72           H  
ATOM    348 1HE  LYS A  24      34.634   5.110  -0.796  1.00  0.72           H  
ATOM    349 2HE  LYS A  24      33.806   3.848   0.136  1.00  0.72           H  
ATOM    350 1HZ  LYS A  24      36.121   3.315  -0.210  1.00  0.72           H  
ATOM    351 2HZ  LYS A  24      35.184   2.204  -0.971  1.00  0.72           H  
ATOM    352 3HZ  LYS A  24      36.003   3.346  -1.855  1.00  0.72           H  
ATOM    353  N   GLY A  25      31.950   3.387  -7.313  1.00  0.72           N  
ATOM    354  CA  GLY A  25      30.850   2.924  -8.167  1.00  0.72           C  
ATOM    355  C   GLY A  25      30.516   1.444  -8.107  1.00  0.72           C  
ATOM    356  O   GLY A  25      30.795   0.753  -7.123  1.00  0.72           O  
ATOM    357  H   GLY A  25      32.803   2.841  -7.188  1.00  0.72           H  
ATOM    358 1HA  GLY A  25      29.953   3.457  -7.867  1.00  0.72           H  
ATOM    359 2HA  GLY A  25      31.025   3.204  -9.193  1.00  0.72           H  
ATOM    360  N   ILE A  26      29.851   0.969  -9.151  1.00  0.75           N  
ATOM    361  CA  ILE A  26      29.321  -0.373  -9.135  1.00  0.75           C  
ATOM    362  C   ILE A  26      29.899  -1.262 -10.228  1.00  0.75           C  
ATOM    363  O   ILE A  26      30.003  -0.875 -11.397  1.00  0.75           O  
ATOM    364  CB  ILE A  26      27.770  -0.330  -9.213  1.00  0.75           C  
ATOM    365  CG1 ILE A  26      27.260   0.541  -8.088  1.00  0.75           C  
ATOM    366  CG2 ILE A  26      27.176  -1.752  -9.135  1.00  0.75           C  
ATOM    367  CD1 ILE A  26      27.093   1.967  -8.562  1.00  0.75           C  
ATOM    368  H   ILE A  26      29.648   1.566  -9.949  1.00  0.75           H  
ATOM    369  HA  ILE A  26      29.580  -0.807  -8.188  1.00  0.75           H  
ATOM    370  HB  ILE A  26      27.471   0.139 -10.138  1.00  0.75           H  
ATOM    371 1HG1 ILE A  26      26.303   0.173  -7.729  1.00  0.75           H  
ATOM    372 2HG1 ILE A  26      27.971   0.517  -7.257  1.00  0.75           H  
ATOM    373 1HG2 ILE A  26      26.092  -1.694  -9.189  1.00  0.75           H  
ATOM    374 2HG2 ILE A  26      27.545  -2.353  -9.964  1.00  0.75           H  
ATOM    375 3HG2 ILE A  26      27.468  -2.219  -8.195  1.00  0.75           H  
ATOM    376 1HD1 ILE A  26      26.753   2.606  -7.797  1.00  0.75           H  
ATOM    377 2HD1 ILE A  26      28.025   2.355  -8.929  1.00  0.75           H  
ATOM    378 3HD1 ILE A  26      26.394   1.962  -9.346  1.00  0.75           H  
ATOM    379  N   LEU A  27      30.326  -2.446  -9.824  1.00  0.79           N  
ATOM    380  CA  LEU A  27      30.826  -3.427 -10.777  1.00  0.79           C  
ATOM    381  C   LEU A  27      29.704  -4.368 -11.195  1.00  0.79           C  
ATOM    382  O   LEU A  27      29.158  -5.138 -10.394  1.00  0.79           O  
ATOM    383  CB  LEU A  27      31.956  -4.214 -10.150  1.00  0.79           C  
ATOM    384  CG  LEU A  27      32.546  -5.423 -10.925  1.00  0.79           C  
ATOM    385  CD1 LEU A  27      33.215  -5.017 -12.211  1.00  0.79           C  
ATOM    386  CD2 LEU A  27      33.512  -6.128 -10.005  1.00  0.79           C  
ATOM    387  H   LEU A  27      30.245  -2.670  -8.827  1.00  0.79           H  
ATOM    388  HA  LEU A  27      31.198  -2.908 -11.658  1.00  0.79           H  
ATOM    389 1HB  LEU A  27      32.770  -3.533  -9.926  1.00  0.79           H  
ATOM    390 2HB  LEU A  27      31.584  -4.596  -9.262  1.00  0.79           H  
ATOM    391  HG  LEU A  27      31.739  -6.093 -11.187  1.00  0.79           H  
ATOM    392 1HD1 LEU A  27      33.601  -5.902 -12.715  1.00  0.79           H  
ATOM    393 2HD1 LEU A  27      32.491  -4.518 -12.859  1.00  0.79           H  
ATOM    394 3HD1 LEU A  27      34.032  -4.349 -11.987  1.00  0.79           H  
ATOM    395 1HD2 LEU A  27      33.913  -6.995 -10.510  1.00  0.79           H  
ATOM    396 2HD2 LEU A  27      34.311  -5.468  -9.725  1.00  0.79           H  
ATOM    397 3HD2 LEU A  27      32.989  -6.435  -9.110  1.00  0.79           H  
ATOM    398  N   ALA A  28      29.346  -4.317 -12.464  1.00  0.86           N  
ATOM    399  CA  ALA A  28      28.239  -5.142 -12.941  1.00  0.86           C  
ATOM    400  C   ALA A  28      28.750  -6.504 -13.388  1.00  0.86           C  
ATOM    401  O   ALA A  28      28.839  -6.795 -14.580  1.00  0.86           O  
ATOM    402  CB  ALA A  28      27.475  -4.450 -14.047  1.00  0.86           C  
ATOM    403  H   ALA A  28      29.860  -3.698 -13.092  1.00  0.86           H  
ATOM    404  HA  ALA A  28      27.554  -5.302 -12.110  1.00  0.86           H  
ATOM    405 1HB  ALA A  28      26.640  -5.079 -14.354  1.00  0.86           H  
ATOM    406 2HB  ALA A  28      27.099  -3.503 -13.685  1.00  0.86           H  
ATOM    407 3HB  ALA A  28      28.110  -4.273 -14.885  1.00  0.86           H  
ATOM    408  N   ALA A  29      29.105  -7.330 -12.415  1.00  0.95           N  
ATOM    409  CA  ALA A  29      29.691  -8.648 -12.659  1.00  0.95           C  
ATOM    410  C   ALA A  29      28.625  -9.710 -12.955  1.00  0.95           C  
ATOM    411  O   ALA A  29      28.935 -10.863 -13.274  1.00  0.95           O  
ATOM    412  CB  ALA A  29      30.533  -9.060 -11.469  1.00  0.95           C  
ATOM    413  H   ALA A  29      28.978  -6.993 -11.459  1.00  0.95           H  
ATOM    414  HA  ALA A  29      30.324  -8.579 -13.532  1.00  0.95           H  
ATOM    415 1HB  ALA A  29      30.987 -10.023 -11.671  1.00  0.95           H  
ATOM    416 2HB  ALA A  29      31.305  -8.328 -11.298  1.00  0.95           H  
ATOM    417 3HB  ALA A  29      29.898  -9.125 -10.599  1.00  0.95           H  
ATOM    418  N   ASP A  30      27.360  -9.332 -12.875  1.00  1.05           N  
ATOM    419  CA  ASP A  30      26.288 -10.289 -13.077  1.00  1.05           C  
ATOM    420  C   ASP A  30      25.943 -10.532 -14.542  1.00  1.05           C  
ATOM    421  O   ASP A  30      24.921 -10.051 -15.066  1.00  1.05           O  
ATOM    422  CB  ASP A  30      25.066  -9.820 -12.310  1.00  1.05           C  
ATOM    423  CG  ASP A  30      23.976 -10.808 -12.283  1.00  1.05           C  
ATOM    424  OD1 ASP A  30      23.976 -11.679 -13.108  1.00  1.05           O  
ATOM    425  OD2 ASP A  30      23.143 -10.748 -11.398  1.00  1.05           O  
ATOM    426  H   ASP A  30      27.149  -8.378 -12.621  1.00  1.05           H  
ATOM    427  HA  ASP A  30      26.606 -11.240 -12.651  1.00  1.05           H  
ATOM    428 1HB  ASP A  30      25.344  -9.615 -11.304  1.00  1.05           H  
ATOM    429 2HB  ASP A  30      24.695  -8.891 -12.740  1.00  1.05           H  
ATOM    430  N   GLU A  31      26.791 -11.342 -15.169  1.00  1.17           N  
ATOM    431  CA  GLU A  31      26.682 -11.713 -16.576  1.00  1.17           C  
ATOM    432  C   GLU A  31      26.166 -13.141 -16.724  1.00  1.17           C  
ATOM    433  O   GLU A  31      26.470 -14.007 -15.902  1.00  1.17           O  
ATOM    434  CB  GLU A  31      28.037 -11.589 -17.262  1.00  1.17           C  
ATOM    435  CG  GLU A  31      28.597 -10.180 -17.339  1.00  1.17           C  
ATOM    436  CD  GLU A  31      29.919 -10.115 -18.076  1.00  1.17           C  
ATOM    437  OE1 GLU A  31      30.874 -10.726 -17.632  1.00  1.17           O  
ATOM    438  OE2 GLU A  31      29.965  -9.453 -19.088  1.00  1.17           O  
ATOM    439  H   GLU A  31      27.588 -11.647 -14.614  1.00  1.17           H  
ATOM    440  HA  GLU A  31      25.976 -11.041 -17.063  1.00  1.17           H  
ATOM    441 1HB  GLU A  31      28.754 -12.198 -16.734  1.00  1.17           H  
ATOM    442 2HB  GLU A  31      27.967 -11.976 -18.273  1.00  1.17           H  
ATOM    443 1HG  GLU A  31      27.877  -9.541 -17.847  1.00  1.17           H  
ATOM    444 2HG  GLU A  31      28.732  -9.797 -16.323  1.00  1.17           H  
ATOM    445  N   SER A  32      25.402 -13.400 -17.785  1.00  1.27           N  
ATOM    446  CA  SER A  32      24.931 -14.761 -18.014  1.00  1.27           C  
ATOM    447  C   SER A  32      26.077 -15.621 -18.478  1.00  1.27           C  
ATOM    448  O   SER A  32      27.054 -15.100 -19.016  1.00  1.27           O  
ATOM    449  CB  SER A  32      23.820 -14.795 -19.058  1.00  1.27           C  
ATOM    450  OG  SER A  32      24.286 -14.465 -20.384  1.00  1.27           O  
ATOM    451  H   SER A  32      25.167 -12.659 -18.429  1.00  1.27           H  
ATOM    452  HA  SER A  32      24.551 -15.167 -17.072  1.00  1.27           H  
ATOM    453 1HB  SER A  32      23.372 -15.787 -19.070  1.00  1.27           H  
ATOM    454 2HB  SER A  32      23.039 -14.096 -18.768  1.00  1.27           H  
ATOM    455  HG  SER A  32      23.485 -14.439 -20.935  1.00  1.27           H  
ATOM    456  N   THR A  33      25.923 -16.935 -18.377  1.00  1.36           N  
ATOM    457  CA  THR A  33      26.970 -17.836 -18.831  1.00  1.36           C  
ATOM    458  C   THR A  33      27.253 -17.622 -20.310  1.00  1.36           C  
ATOM    459  O   THR A  33      28.410 -17.617 -20.727  1.00  1.36           O  
ATOM    460  CB  THR A  33      26.601 -19.300 -18.555  1.00  1.36           C  
ATOM    461  OG1 THR A  33      26.430 -19.484 -17.145  1.00  1.36           O  
ATOM    462  CG2 THR A  33      27.714 -20.207 -19.048  1.00  1.36           C  
ATOM    463  H   THR A  33      25.092 -17.308 -17.942  1.00  1.36           H  
ATOM    464  HA  THR A  33      27.883 -17.612 -18.280  1.00  1.36           H  
ATOM    465  HB  THR A  33      25.672 -19.551 -19.066  1.00  1.36           H  
ATOM    466  HG1 THR A  33      26.223 -20.407 -16.958  1.00  1.36           H  
ATOM    467 1HG2 THR A  33      27.457 -21.245 -18.845  1.00  1.36           H  
ATOM    468 2HG2 THR A  33      27.844 -20.067 -20.119  1.00  1.36           H  
ATOM    469 3HG2 THR A  33      28.640 -19.954 -18.535  1.00  1.36           H  
ATOM    470  N   GLY A  34      26.193 -17.454 -21.107  1.00  1.43           N  
ATOM    471  CA  GLY A  34      26.344 -17.218 -22.539  1.00  1.43           C  
ATOM    472  C   GLY A  34      27.131 -15.932 -22.812  1.00  1.43           C  
ATOM    473  O   GLY A  34      28.015 -15.913 -23.677  1.00  1.43           O  
ATOM    474  H   GLY A  34      25.271 -17.476 -20.700  1.00  1.43           H  
ATOM    475 1HA  GLY A  34      26.853 -18.066 -22.996  1.00  1.43           H  
ATOM    476 2HA  GLY A  34      25.358 -17.148 -22.999  1.00  1.43           H  
ATOM    477  N   THR A  35      26.848 -14.865 -22.046  1.00  1.47           N  
ATOM    478  CA  THR A  35      27.563 -13.600 -22.227  1.00  1.47           C  
ATOM    479  C   THR A  35      29.039 -13.792 -21.924  1.00  1.47           C  
ATOM    480  O   THR A  35      29.913 -13.342 -22.677  1.00  1.47           O  
ATOM    481  CB  THR A  35      27.031 -12.506 -21.286  1.00  1.47           C  
ATOM    482  OG1 THR A  35      25.644 -12.257 -21.551  1.00  1.47           O  
ATOM    483  CG2 THR A  35      27.843 -11.216 -21.442  1.00  1.47           C  
ATOM    484  H   THR A  35      26.106 -14.910 -21.344  1.00  1.47           H  
ATOM    485  HA  THR A  35      27.460 -13.277 -23.263  1.00  1.47           H  
ATOM    486  HB  THR A  35      27.125 -12.852 -20.263  1.00  1.47           H  
ATOM    487  HG1 THR A  35      25.124 -13.000 -21.189  1.00  1.47           H  
ATOM    488 1HG2 THR A  35      27.464 -10.462 -20.751  1.00  1.47           H  
ATOM    489 2HG2 THR A  35      28.892 -11.418 -21.211  1.00  1.47           H  
ATOM    490 3HG2 THR A  35      27.759 -10.849 -22.463  1.00  1.47           H  
ATOM    491  N   ILE A  36      29.306 -14.494 -20.824  1.00  1.49           N  
ATOM    492  CA  ILE A  36      30.662 -14.743 -20.383  1.00  1.49           C  
ATOM    493  C   ILE A  36      31.384 -15.554 -21.422  1.00  1.49           C  
ATOM    494  O   ILE A  36      32.520 -15.239 -21.757  1.00  1.49           O  
ATOM    495  CB  ILE A  36      30.691 -15.481 -19.056  1.00  1.49           C  
ATOM    496  CG1 ILE A  36      30.156 -14.573 -17.970  1.00  1.49           C  
ATOM    497  CG2 ILE A  36      32.105 -15.887 -18.755  1.00  1.49           C  
ATOM    498  CD1 ILE A  36      29.863 -15.290 -16.693  1.00  1.49           C  
ATOM    499  H   ILE A  36      28.530 -14.836 -20.257  1.00  1.49           H  
ATOM    500  HA  ILE A  36      31.172 -13.790 -20.263  1.00  1.49           H  
ATOM    501  HB  ILE A  36      30.051 -16.362 -19.100  1.00  1.49           H  
ATOM    502 1HG1 ILE A  36      30.878 -13.778 -17.775  1.00  1.49           H  
ATOM    503 2HG1 ILE A  36      29.236 -14.118 -18.326  1.00  1.49           H  
ATOM    504 1HG2 ILE A  36      32.116 -16.381 -17.817  1.00  1.49           H  
ATOM    505 2HG2 ILE A  36      32.478 -16.556 -19.535  1.00  1.49           H  
ATOM    506 3HG2 ILE A  36      32.736 -15.001 -18.705  1.00  1.49           H  
ATOM    507 1HD1 ILE A  36      29.465 -14.583 -15.965  1.00  1.49           H  
ATOM    508 2HD1 ILE A  36      29.122 -16.066 -16.879  1.00  1.49           H  
ATOM    509 3HD1 ILE A  36      30.774 -15.733 -16.309  1.00  1.49           H  
ATOM    510  N   GLY A  37      30.714 -16.574 -21.946  1.00  1.52           N  
ATOM    511  CA  GLY A  37      31.256 -17.420 -22.984  1.00  1.52           C  
ATOM    512  C   GLY A  37      31.715 -16.589 -24.158  1.00  1.52           C  
ATOM    513  O   GLY A  37      32.858 -16.711 -24.584  1.00  1.52           O  
ATOM    514  H   GLY A  37      29.782 -16.782 -21.598  1.00  1.52           H  
ATOM    515 1HA  GLY A  37      32.097 -17.981 -22.590  1.00  1.52           H  
ATOM    516 2HA  GLY A  37      30.494 -18.129 -23.305  1.00  1.52           H  
ATOM    517  N   LYS A  38      30.843 -15.726 -24.676  1.00  1.54           N  
ATOM    518  CA  LYS A  38      31.215 -14.907 -25.824  1.00  1.54           C  
ATOM    519  C   LYS A  38      32.417 -14.013 -25.497  1.00  1.54           C  
ATOM    520  O   LYS A  38      33.329 -13.851 -26.323  1.00  1.54           O  
ATOM    521  CB  LYS A  38      30.013 -14.071 -26.259  1.00  1.54           C  
ATOM    522  CG  LYS A  38      28.894 -14.900 -26.896  1.00  1.54           C  
ATOM    523  CD  LYS A  38      27.682 -14.051 -27.251  1.00  1.54           C  
ATOM    524  CE  LYS A  38      26.566 -14.911 -27.837  1.00  1.54           C  
ATOM    525  NZ  LYS A  38      25.338 -14.116 -28.130  1.00  1.54           N  
ATOM    526  H   LYS A  38      29.902 -15.662 -24.279  1.00  1.54           H  
ATOM    527  HA  LYS A  38      31.499 -15.570 -26.642  1.00  1.54           H  
ATOM    528 1HB  LYS A  38      29.594 -13.563 -25.384  1.00  1.54           H  
ATOM    529 2HB  LYS A  38      30.328 -13.308 -26.966  1.00  1.54           H  
ATOM    530 1HG  LYS A  38      29.271 -15.383 -27.798  1.00  1.54           H  
ATOM    531 2HG  LYS A  38      28.586 -15.676 -26.195  1.00  1.54           H  
ATOM    532 1HD  LYS A  38      27.314 -13.555 -26.349  1.00  1.54           H  
ATOM    533 2HD  LYS A  38      27.966 -13.289 -27.976  1.00  1.54           H  
ATOM    534 1HE  LYS A  38      26.918 -15.369 -28.759  1.00  1.54           H  
ATOM    535 2HE  LYS A  38      26.315 -15.698 -27.124  1.00  1.54           H  
ATOM    536 1HZ  LYS A  38      24.624 -14.723 -28.513  1.00  1.54           H  
ATOM    537 2HZ  LYS A  38      24.996 -13.698 -27.275  1.00  1.54           H  
ATOM    538 3HZ  LYS A  38      25.556 -13.390 -28.797  1.00  1.54           H  
ATOM    539  N   ARG A  39      32.467 -13.481 -24.272  1.00  1.58           N  
ATOM    540  CA  ARG A  39      33.606 -12.656 -23.902  1.00  1.58           C  
ATOM    541  C   ARG A  39      34.870 -13.505 -23.811  1.00  1.58           C  
ATOM    542  O   ARG A  39      35.932 -13.123 -24.308  1.00  1.58           O  
ATOM    543  CB  ARG A  39      33.363 -11.978 -22.563  1.00  1.58           C  
ATOM    544  CG  ARG A  39      32.353 -10.835 -22.574  1.00  1.58           C  
ATOM    545  CD  ARG A  39      32.978  -9.536 -23.007  1.00  1.58           C  
ATOM    546  NE  ARG A  39      33.064  -9.396 -24.459  1.00  1.58           N  
ATOM    547  CZ  ARG A  39      33.740  -8.404 -25.094  1.00  1.58           C  
ATOM    548  NH1 ARG A  39      34.361  -7.492 -24.390  1.00  1.58           N  
ATOM    549  NH2 ARG A  39      33.775  -8.353 -26.414  1.00  1.58           N  
ATOM    550  H   ARG A  39      31.696 -13.623 -23.615  1.00  1.58           H  
ATOM    551  HA  ARG A  39      33.746 -11.892 -24.666  1.00  1.58           H  
ATOM    552 1HB  ARG A  39      33.008 -12.714 -21.846  1.00  1.58           H  
ATOM    553 2HB  ARG A  39      34.298 -11.589 -22.190  1.00  1.58           H  
ATOM    554 1HG  ARG A  39      31.542 -11.081 -23.263  1.00  1.58           H  
ATOM    555 2HG  ARG A  39      31.940 -10.705 -21.568  1.00  1.58           H  
ATOM    556 1HD  ARG A  39      32.399  -8.714 -22.625  1.00  1.58           H  
ATOM    557 2HD  ARG A  39      33.989  -9.478 -22.603  1.00  1.58           H  
ATOM    558  HE  ARG A  39      32.596 -10.091 -25.029  1.00  1.58           H  
ATOM    559 1HH1 ARG A  39      34.329  -7.538 -23.386  1.00  1.58           H  
ATOM    560 2HH1 ARG A  39      34.884  -6.732 -24.857  1.00  1.58           H  
ATOM    561 1HH2 ARG A  39      33.302  -9.059 -26.960  1.00  1.58           H  
ATOM    562 2HH2 ARG A  39      34.281  -7.608 -26.877  1.00  1.58           H  
ATOM    563  N   PHE A  40      34.754 -14.701 -23.247  1.00  1.61           N  
ATOM    564  CA  PHE A  40      35.895 -15.584 -23.149  1.00  1.61           C  
ATOM    565  C   PHE A  40      36.391 -15.993 -24.537  1.00  1.61           C  
ATOM    566  O   PHE A  40      37.594 -15.999 -24.795  1.00  1.61           O  
ATOM    567  CB  PHE A  40      35.595 -16.793 -22.281  1.00  1.61           C  
ATOM    568  CG  PHE A  40      35.654 -16.524 -20.801  1.00  1.61           C  
ATOM    569  CD1 PHE A  40      35.788 -15.239 -20.297  1.00  1.61           C  
ATOM    570  CD2 PHE A  40      35.631 -17.573 -19.910  1.00  1.61           C  
ATOM    571  CE1 PHE A  40      35.866 -15.029 -18.930  1.00  1.61           C  
ATOM    572  CE2 PHE A  40      35.719 -17.363 -18.556  1.00  1.61           C  
ATOM    573  CZ  PHE A  40      35.834 -16.088 -18.062  1.00  1.61           C  
ATOM    574  H   PHE A  40      33.863 -14.994 -22.863  1.00  1.61           H  
ATOM    575  HA  PHE A  40      36.690 -15.042 -22.650  1.00  1.61           H  
ATOM    576 1HB  PHE A  40      34.597 -17.164 -22.518  1.00  1.61           H  
ATOM    577 2HB  PHE A  40      36.278 -17.570 -22.500  1.00  1.61           H  
ATOM    578  HD1 PHE A  40      35.820 -14.396 -20.985  1.00  1.61           H  
ATOM    579  HD2 PHE A  40      35.551 -18.579 -20.296  1.00  1.61           H  
ATOM    580  HE1 PHE A  40      35.956 -14.031 -18.541  1.00  1.61           H  
ATOM    581  HE2 PHE A  40      35.699 -18.210 -17.880  1.00  1.61           H  
ATOM    582  HZ  PHE A  40      35.907 -15.915 -16.988  1.00  1.61           H  
ATOM    583  N   ASP A  41      35.475 -16.262 -25.469  1.00  1.62           N  
ATOM    584  CA  ASP A  41      35.891 -16.628 -26.817  1.00  1.62           C  
ATOM    585  C   ASP A  41      36.717 -15.514 -27.466  1.00  1.62           C  
ATOM    586  O   ASP A  41      37.727 -15.788 -28.123  1.00  1.62           O  
ATOM    587  CB  ASP A  41      34.682 -16.954 -27.710  1.00  1.62           C  
ATOM    588  CG  ASP A  41      34.002 -18.319 -27.416  1.00  1.62           C  
ATOM    589  OD1 ASP A  41      34.575 -19.133 -26.727  1.00  1.62           O  
ATOM    590  OD2 ASP A  41      32.921 -18.533 -27.925  1.00  1.62           O  
ATOM    591  H   ASP A  41      34.489 -16.248 -25.225  1.00  1.62           H  
ATOM    592  HA  ASP A  41      36.512 -17.521 -26.749  1.00  1.62           H  
ATOM    593 1HB  ASP A  41      33.933 -16.170 -27.581  1.00  1.62           H  
ATOM    594 2HB  ASP A  41      34.989 -16.937 -28.753  1.00  1.62           H  
ATOM    595  N   SER A  42      36.360 -14.248 -27.201  1.00  1.61           N  
ATOM    596  CA  SER A  42      37.067 -13.109 -27.798  1.00  1.61           C  
ATOM    597  C   SER A  42      38.513 -12.968 -27.293  1.00  1.61           C  
ATOM    598  O   SER A  42      39.304 -12.219 -27.874  1.00  1.61           O  
ATOM    599  CB  SER A  42      36.319 -11.798 -27.566  1.00  1.61           C  
ATOM    600  OG  SER A  42      36.406 -11.344 -26.237  1.00  1.61           O  
ATOM    601  H   SER A  42      35.525 -14.074 -26.636  1.00  1.61           H  
ATOM    602  HA  SER A  42      37.110 -13.275 -28.874  1.00  1.61           H  
ATOM    603 1HB  SER A  42      36.706 -11.036 -28.238  1.00  1.61           H  
ATOM    604 2HB  SER A  42      35.270 -11.952 -27.819  1.00  1.61           H  
ATOM    605  HG  SER A  42      36.207 -12.102 -25.655  1.00  1.61           H  
ATOM    606  N   ILE A  43      38.850 -13.660 -26.200  1.00  1.57           N  
ATOM    607  CA  ILE A  43      40.185 -13.631 -25.625  1.00  1.57           C  
ATOM    608  C   ILE A  43      40.813 -15.030 -25.645  1.00  1.57           C  
ATOM    609  O   ILE A  43      41.809 -15.275 -24.963  1.00  1.57           O  
ATOM    610  CB  ILE A  43      40.161 -13.095 -24.182  1.00  1.57           C  
ATOM    611  CG1 ILE A  43      39.291 -13.976 -23.364  1.00  1.57           C  
ATOM    612  CG2 ILE A  43      39.646 -11.656 -24.138  1.00  1.57           C  
ATOM    613  CD1 ILE A  43      39.363 -13.783 -21.885  1.00  1.57           C  
ATOM    614  H   ILE A  43      38.166 -14.271 -25.757  1.00  1.57           H  
ATOM    615  HA  ILE A  43      40.809 -12.972 -26.225  1.00  1.57           H  
ATOM    616  HB  ILE A  43      41.165 -13.132 -23.764  1.00  1.57           H  
ATOM    617 1HG1 ILE A  43      38.280 -13.784 -23.674  1.00  1.57           H  
ATOM    618 2HG1 ILE A  43      39.523 -14.983 -23.611  1.00  1.57           H  
ATOM    619 1HG2 ILE A  43      39.637 -11.305 -23.115  1.00  1.57           H  
ATOM    620 2HG2 ILE A  43      40.293 -11.020 -24.735  1.00  1.57           H  
ATOM    621 3HG2 ILE A  43      38.632 -11.619 -24.540  1.00  1.57           H  
ATOM    622 1HD1 ILE A  43      38.674 -14.465 -21.394  1.00  1.57           H  
ATOM    623 2HD1 ILE A  43      40.363 -13.970 -21.534  1.00  1.57           H  
ATOM    624 3HD1 ILE A  43      39.100 -12.799 -21.661  1.00  1.57           H  
ATOM    625  N   LYS A  44      40.226 -15.939 -26.439  1.00  1.51           N  
ATOM    626  CA  LYS A  44      40.677 -17.327 -26.592  1.00  1.51           C  
ATOM    627  C   LYS A  44      40.707 -18.146 -25.293  1.00  1.51           C  
ATOM    628  O   LYS A  44      41.636 -18.925 -25.068  1.00  1.51           O  
ATOM    629  CB  LYS A  44      42.062 -17.362 -27.244  1.00  1.51           C  
ATOM    630  CG  LYS A  44      42.109 -16.742 -28.639  1.00  1.51           C  
ATOM    631  CD  LYS A  44      43.493 -16.866 -29.258  1.00  1.51           C  
ATOM    632  CE  LYS A  44      43.547 -16.216 -30.634  1.00  1.51           C  
ATOM    633  NZ  LYS A  44      44.908 -16.296 -31.231  1.00  1.51           N  
ATOM    634  H   LYS A  44      39.405 -15.667 -26.980  1.00  1.51           H  
ATOM    635  HA  LYS A  44      39.974 -17.822 -27.265  1.00  1.51           H  
ATOM    636 1HB  LYS A  44      42.790 -16.853 -26.616  1.00  1.51           H  
ATOM    637 2HB  LYS A  44      42.387 -18.398 -27.335  1.00  1.51           H  
ATOM    638 1HG  LYS A  44      41.382 -17.240 -29.281  1.00  1.51           H  
ATOM    639 2HG  LYS A  44      41.843 -15.686 -28.576  1.00  1.51           H  
ATOM    640 1HD  LYS A  44      44.225 -16.385 -28.609  1.00  1.51           H  
ATOM    641 2HD  LYS A  44      43.755 -17.920 -29.354  1.00  1.51           H  
ATOM    642 1HE  LYS A  44      42.841 -16.719 -31.294  1.00  1.51           H  
ATOM    643 2HE  LYS A  44      43.261 -15.168 -30.545  1.00  1.51           H  
ATOM    644 1HZ  LYS A  44      44.904 -15.856 -32.140  1.00  1.51           H  
ATOM    645 2HZ  LYS A  44      45.567 -15.822 -30.630  1.00  1.51           H  
ATOM    646 3HZ  LYS A  44      45.177 -17.265 -31.328  1.00  1.51           H  
ATOM    647  N   VAL A  45      39.665 -18.011 -24.473  1.00  1.44           N  
ATOM    648  CA  VAL A  45      39.548 -18.741 -23.211  1.00  1.44           C  
ATOM    649  C   VAL A  45      38.383 -19.723 -23.186  1.00  1.44           C  
ATOM    650  O   VAL A  45      37.267 -19.399 -23.569  1.00  1.44           O  
ATOM    651  CB  VAL A  45      39.425 -17.733 -22.059  1.00  1.44           C  
ATOM    652  CG1 VAL A  45      39.191 -18.405 -20.741  1.00  1.44           C  
ATOM    653  CG2 VAL A  45      40.659 -17.008 -21.987  1.00  1.44           C  
ATOM    654  H   VAL A  45      38.932 -17.345 -24.717  1.00  1.44           H  
ATOM    655  HA  VAL A  45      40.468 -19.305 -23.061  1.00  1.44           H  
ATOM    656  HB  VAL A  45      38.601 -17.056 -22.254  1.00  1.44           H  
ATOM    657 1HG1 VAL A  45      39.126 -17.659 -19.964  1.00  1.44           H  
ATOM    658 2HG1 VAL A  45      38.260 -18.967 -20.774  1.00  1.44           H  
ATOM    659 3HG1 VAL A  45      40.016 -19.078 -20.531  1.00  1.44           H  
ATOM    660 1HG2 VAL A  45      40.591 -16.294 -21.186  1.00  1.44           H  
ATOM    661 2HG2 VAL A  45      41.448 -17.715 -21.801  1.00  1.44           H  
ATOM    662 3HG2 VAL A  45      40.871 -16.503 -22.908  1.00  1.44           H  
ATOM    663  N   GLU A  46      38.649 -20.949 -22.759  1.00  1.37           N  
ATOM    664  CA  GLU A  46      37.590 -21.946 -22.686  1.00  1.37           C  
ATOM    665  C   GLU A  46      36.523 -21.545 -21.667  1.00  1.37           C  
ATOM    666  O   GLU A  46      36.840 -21.222 -20.518  1.00  1.37           O  
ATOM    667  CB  GLU A  46      38.183 -23.304 -22.313  1.00  1.37           C  
ATOM    668  CG  GLU A  46      39.094 -23.901 -23.378  1.00  1.37           C  
ATOM    669  CD  GLU A  46      39.640 -25.266 -23.011  1.00  1.37           C  
ATOM    670  OE1 GLU A  46      39.387 -25.718 -21.919  1.00  1.37           O  
ATOM    671  OE2 GLU A  46      40.309 -25.854 -23.829  1.00  1.37           O  
ATOM    672  H   GLU A  46      39.590 -21.185 -22.478  1.00  1.37           H  
ATOM    673  HA  GLU A  46      37.117 -22.021 -23.667  1.00  1.37           H  
ATOM    674 1HB  GLU A  46      38.743 -23.218 -21.380  1.00  1.37           H  
ATOM    675 2HB  GLU A  46      37.377 -24.011 -22.147  1.00  1.37           H  
ATOM    676 1HG  GLU A  46      38.533 -23.986 -24.308  1.00  1.37           H  
ATOM    677 2HG  GLU A  46      39.924 -23.216 -23.550  1.00  1.37           H  
ATOM    678  N   ASN A  47      35.250 -21.661 -22.047  1.00  1.29           N  
ATOM    679  CA  ASN A  47      34.159 -21.291 -21.146  1.00  1.29           C  
ATOM    680  C   ASN A  47      33.838 -22.379 -20.137  1.00  1.29           C  
ATOM    681  O   ASN A  47      32.803 -23.045 -20.215  1.00  1.29           O  
ATOM    682  CB  ASN A  47      32.916 -20.911 -21.920  1.00  1.29           C  
ATOM    683  CG  ASN A  47      31.840 -20.277 -21.045  1.00  1.29           C  
ATOM    684  OD1 ASN A  47      32.125 -19.677 -19.996  1.00  1.29           O  
ATOM    685  ND2 ASN A  47      30.605 -20.406 -21.470  1.00  1.29           N  
ATOM    686  H   ASN A  47      35.042 -21.955 -22.992  1.00  1.29           H  
ATOM    687  HA  ASN A  47      34.472 -20.426 -20.571  1.00  1.29           H  
ATOM    688 1HB  ASN A  47      33.187 -20.210 -22.714  1.00  1.29           H  
ATOM    689 2HB  ASN A  47      32.501 -21.799 -22.397  1.00  1.29           H  
ATOM    690 1HD2 ASN A  47      29.846 -20.009 -20.944  1.00  1.29           H  
ATOM    691 2HD2 ASN A  47      30.418 -20.899 -22.319  1.00  1.29           H  
ATOM    692  N   VAL A  48      34.725 -22.528 -19.174  1.00  1.23           N  
ATOM    693  CA  VAL A  48      34.596 -23.551 -18.154  1.00  1.23           C  
ATOM    694  C   VAL A  48      34.468 -22.888 -16.802  1.00  1.23           C  
ATOM    695  O   VAL A  48      34.887 -21.739 -16.616  1.00  1.23           O  
ATOM    696  CB  VAL A  48      35.817 -24.475 -18.165  1.00  1.23           C  
ATOM    697  CG1 VAL A  48      35.934 -25.143 -19.516  1.00  1.23           C  
ATOM    698  CG2 VAL A  48      37.045 -23.676 -17.859  1.00  1.23           C  
ATOM    699  H   VAL A  48      35.548 -21.929 -19.220  1.00  1.23           H  
ATOM    700  HA  VAL A  48      33.699 -24.140 -18.348  1.00  1.23           H  
ATOM    701  HB  VAL A  48      35.689 -25.254 -17.416  1.00  1.23           H  
ATOM    702 1HG1 VAL A  48      36.799 -25.807 -19.529  1.00  1.23           H  
ATOM    703 2HG1 VAL A  48      35.031 -25.717 -19.718  1.00  1.23           H  
ATOM    704 3HG1 VAL A  48      36.056 -24.383 -20.278  1.00  1.23           H  
ATOM    705 1HG2 VAL A  48      37.921 -24.325 -17.863  1.00  1.23           H  
ATOM    706 2HG2 VAL A  48      37.158 -22.910 -18.617  1.00  1.23           H  
ATOM    707 3HG2 VAL A  48      36.937 -23.226 -16.897  1.00  1.23           H  
ATOM    708  N   GLU A  49      33.949 -23.628 -15.832  1.00  1.16           N  
ATOM    709  CA  GLU A  49      33.730 -23.047 -14.520  1.00  1.16           C  
ATOM    710  C   GLU A  49      35.021 -22.555 -13.878  1.00  1.16           C  
ATOM    711  O   GLU A  49      35.025 -21.517 -13.223  1.00  1.16           O  
ATOM    712  CB  GLU A  49      33.113 -24.065 -13.569  1.00  1.16           C  
ATOM    713  CG  GLU A  49      31.714 -24.535 -13.855  1.00  1.16           C  
ATOM    714  CD  GLU A  49      31.224 -25.611 -12.855  1.00  1.16           C  
ATOM    715  OE1 GLU A  49      31.986 -26.031 -11.980  1.00  1.16           O  
ATOM    716  OE2 GLU A  49      30.085 -25.996 -12.969  1.00  1.16           O  
ATOM    717  H   GLU A  49      33.654 -24.576 -16.021  1.00  1.16           H  
ATOM    718  HA  GLU A  49      33.055 -22.200 -14.626  1.00  1.16           H  
ATOM    719 1HB  GLU A  49      33.768 -24.928 -13.462  1.00  1.16           H  
ATOM    720 2HB  GLU A  49      33.037 -23.580 -12.623  1.00  1.16           H  
ATOM    721 1HG  GLU A  49      31.048 -23.682 -13.788  1.00  1.16           H  
ATOM    722 2HG  GLU A  49      31.669 -24.928 -14.869  1.00  1.16           H  
ATOM    723  N   SER A  50      36.131 -23.263 -14.086  1.00  1.10           N  
ATOM    724  CA  SER A  50      37.382 -22.856 -13.452  1.00  1.10           C  
ATOM    725  C   SER A  50      37.812 -21.457 -13.885  1.00  1.10           C  
ATOM    726  O   SER A  50      38.293 -20.669 -13.066  1.00  1.10           O  
ATOM    727  CB  SER A  50      38.481 -23.847 -13.779  1.00  1.10           C  
ATOM    728  OG  SER A  50      38.220 -25.104 -13.208  1.00  1.10           O  
ATOM    729  H   SER A  50      36.092 -24.096 -14.655  1.00  1.10           H  
ATOM    730  HA  SER A  50      37.231 -22.846 -12.372  1.00  1.10           H  
ATOM    731 1HB  SER A  50      38.569 -23.946 -14.861  1.00  1.10           H  
ATOM    732 2HB  SER A  50      39.432 -23.466 -13.409  1.00  1.10           H  
ATOM    733  HG  SER A  50      38.978 -25.656 -13.425  1.00  1.10           H  
ATOM    734  N   ASN A  51      37.644 -21.151 -15.170  1.00  1.05           N  
ATOM    735  CA  ASN A  51      38.023 -19.856 -15.702  1.00  1.05           C  
ATOM    736  C   ASN A  51      37.038 -18.790 -15.266  1.00  1.05           C  
ATOM    737  O   ASN A  51      37.419 -17.651 -14.975  1.00  1.05           O  
ATOM    738  CB  ASN A  51      38.129 -19.932 -17.208  1.00  1.05           C  
ATOM    739  CG  ASN A  51      39.354 -20.654 -17.661  1.00  1.05           C  
ATOM    740  OD1 ASN A  51      40.360 -20.721 -16.943  1.00  1.05           O  
ATOM    741  ND2 ASN A  51      39.294 -21.203 -18.836  1.00  1.05           N  
ATOM    742  H   ASN A  51      37.220 -21.828 -15.787  1.00  1.05           H  
ATOM    743  HA  ASN A  51      38.998 -19.586 -15.297  1.00  1.05           H  
ATOM    744 1HB  ASN A  51      37.254 -20.460 -17.599  1.00  1.05           H  
ATOM    745 2HB  ASN A  51      38.119 -18.964 -17.643  1.00  1.05           H  
ATOM    746 1HD2 ASN A  51      40.078 -21.709 -19.197  1.00  1.05           H  
ATOM    747 2HD2 ASN A  51      38.435 -21.122 -19.373  1.00  1.05           H  
ATOM    748  N   ARG A  52      35.754 -19.153 -15.187  1.00  1.00           N  
ATOM    749  CA  ARG A  52      34.780 -18.162 -14.766  1.00  1.00           C  
ATOM    750  C   ARG A  52      35.042 -17.782 -13.311  1.00  1.00           C  
ATOM    751  O   ARG A  52      35.014 -16.599 -12.948  1.00  1.00           O  
ATOM    752  CB  ARG A  52      33.352 -18.673 -14.931  1.00  1.00           C  
ATOM    753  CG  ARG A  52      32.910 -18.831 -16.393  1.00  1.00           C  
ATOM    754  CD  ARG A  52      31.409 -18.980 -16.572  1.00  1.00           C  
ATOM    755  NE  ARG A  52      30.851 -20.209 -16.019  1.00  1.00           N  
ATOM    756  CZ  ARG A  52      30.751 -21.376 -16.689  1.00  1.00           C  
ATOM    757  NH1 ARG A  52      31.189 -21.469 -17.919  1.00  1.00           N  
ATOM    758  NH2 ARG A  52      30.197 -22.421 -16.105  1.00  1.00           N  
ATOM    759  H   ARG A  52      35.460 -20.098 -15.446  1.00  1.00           H  
ATOM    760  HA  ARG A  52      34.895 -17.273 -15.380  1.00  1.00           H  
ATOM    761 1HB  ARG A  52      33.261 -19.647 -14.449  1.00  1.00           H  
ATOM    762 2HB  ARG A  52      32.659 -17.994 -14.439  1.00  1.00           H  
ATOM    763 1HG  ARG A  52      33.266 -17.992 -16.954  1.00  1.00           H  
ATOM    764 2HG  ARG A  52      33.369 -19.731 -16.798  1.00  1.00           H  
ATOM    765 1HD  ARG A  52      30.913 -18.146 -16.087  1.00  1.00           H  
ATOM    766 2HD  ARG A  52      31.177 -18.956 -17.636  1.00  1.00           H  
ATOM    767  HE  ARG A  52      30.494 -20.181 -15.072  1.00  1.00           H  
ATOM    768 1HH1 ARG A  52      31.605 -20.654 -18.377  1.00  1.00           H  
ATOM    769 2HH1 ARG A  52      31.111 -22.344 -18.428  1.00  1.00           H  
ATOM    770 1HH2 ARG A  52      29.840 -22.342 -15.157  1.00  1.00           H  
ATOM    771 2HH2 ARG A  52      30.118 -23.295 -16.603  1.00  1.00           H  
ATOM    772  N   ARG A  53      35.340 -18.788 -12.478  1.00  0.96           N  
ATOM    773  CA  ARG A  53      35.617 -18.550 -11.072  1.00  0.96           C  
ATOM    774  C   ARG A  53      36.869 -17.719 -10.885  1.00  0.96           C  
ATOM    775  O   ARG A  53      36.855 -16.743 -10.131  1.00  0.96           O  
ATOM    776  CB  ARG A  53      35.808 -19.864 -10.319  1.00  0.96           C  
ATOM    777  CG  ARG A  53      34.559 -20.706 -10.119  1.00  0.96           C  
ATOM    778  CD  ARG A  53      34.829 -21.935  -9.297  1.00  0.96           C  
ATOM    779  NE  ARG A  53      33.603 -22.701  -9.097  1.00  0.96           N  
ATOM    780  CZ  ARG A  53      33.289 -23.848  -9.713  1.00  0.96           C  
ATOM    781  NH1 ARG A  53      34.132 -24.446 -10.506  1.00  0.96           N  
ATOM    782  NH2 ARG A  53      32.112 -24.401  -9.541  1.00  0.96           N  
ATOM    783  H   ARG A  53      35.348 -19.746 -12.826  1.00  0.96           H  
ATOM    784  HA  ARG A  53      34.772 -18.015 -10.640  1.00  0.96           H  
ATOM    785 1HB  ARG A  53      36.525 -20.481 -10.863  1.00  0.96           H  
ATOM    786 2HB  ARG A  53      36.231 -19.660  -9.336  1.00  0.96           H  
ATOM    787 1HG  ARG A  53      33.819 -20.108  -9.596  1.00  0.96           H  
ATOM    788 2HG  ARG A  53      34.149 -21.010 -11.066  1.00  0.96           H  
ATOM    789 1HD  ARG A  53      35.542 -22.567  -9.828  1.00  0.96           H  
ATOM    790 2HD  ARG A  53      35.236 -21.662  -8.331  1.00  0.96           H  
ATOM    791  HE  ARG A  53      32.889 -22.275  -8.502  1.00  0.96           H  
ATOM    792 1HH1 ARG A  53      35.047 -24.059 -10.674  1.00  0.96           H  
ATOM    793 2HH1 ARG A  53      33.813 -25.310 -10.971  1.00  0.96           H  
ATOM    794 1HH2 ARG A  53      31.421 -23.973  -8.944  1.00  0.96           H  
ATOM    795 2HH2 ARG A  53      31.901 -25.251 -10.075  1.00  0.96           H  
ATOM    796  N   ALA A  54      37.945 -18.076 -11.604  1.00  0.93           N  
ATOM    797  CA  ALA A  54      39.208 -17.366 -11.474  1.00  0.93           C  
ATOM    798  C   ALA A  54      39.077 -15.911 -11.855  1.00  0.93           C  
ATOM    799  O   ALA A  54      39.580 -15.032 -11.158  1.00  0.93           O  
ATOM    800  CB  ALA A  54      40.252 -18.014 -12.357  1.00  0.93           C  
ATOM    801  H   ALA A  54      37.906 -18.887 -12.224  1.00  0.93           H  
ATOM    802  HA  ALA A  54      39.520 -17.420 -10.430  1.00  0.93           H  
ATOM    803 1HB  ALA A  54      41.200 -17.496 -12.243  1.00  0.93           H  
ATOM    804 2HB  ALA A  54      40.367 -19.061 -12.075  1.00  0.93           H  
ATOM    805 3HB  ALA A  54      39.926 -17.956 -13.394  1.00  0.93           H  
ATOM    806  N   LEU A  55      38.344 -15.642 -12.923  1.00  0.91           N  
ATOM    807  CA  LEU A  55      38.202 -14.281 -13.377  1.00  0.91           C  
ATOM    808  C   LEU A  55      37.445 -13.492 -12.324  1.00  0.91           C  
ATOM    809  O   LEU A  55      37.876 -12.406 -11.928  1.00  0.91           O  
ATOM    810  CB  LEU A  55      37.517 -14.259 -14.730  1.00  0.91           C  
ATOM    811  CG  LEU A  55      37.473 -12.941 -15.452  1.00  0.91           C  
ATOM    812  CD1 LEU A  55      36.332 -12.112 -14.949  1.00  0.91           C  
ATOM    813  CD2 LEU A  55      38.807 -12.200 -15.252  1.00  0.91           C  
ATOM    814  H   LEU A  55      37.921 -16.395 -13.471  1.00  0.91           H  
ATOM    815  HA  LEU A  55      39.195 -13.849 -13.489  1.00  0.91           H  
ATOM    816 1HB  LEU A  55      38.011 -14.968 -15.367  1.00  0.91           H  
ATOM    817 2HB  LEU A  55      36.489 -14.602 -14.595  1.00  0.91           H  
ATOM    818  HG  LEU A  55      37.322 -13.136 -16.488  1.00  0.91           H  
ATOM    819 1HD1 LEU A  55      36.296 -11.162 -15.491  1.00  0.91           H  
ATOM    820 2HD1 LEU A  55      35.401 -12.654 -15.102  1.00  0.91           H  
ATOM    821 3HD1 LEU A  55      36.470 -11.925 -13.890  1.00  0.91           H  
ATOM    822 1HD2 LEU A  55      38.783 -11.250 -15.792  1.00  0.91           H  
ATOM    823 2HD2 LEU A  55      38.961 -12.008 -14.189  1.00  0.91           H  
ATOM    824 3HD2 LEU A  55      39.624 -12.808 -15.629  1.00  0.91           H  
ATOM    825  N   ARG A  56      36.320 -14.029 -11.853  1.00  0.90           N  
ATOM    826  CA  ARG A  56      35.548 -13.325 -10.846  1.00  0.90           C  
ATOM    827  C   ARG A  56      36.361 -13.068  -9.585  1.00  0.90           C  
ATOM    828  O   ARG A  56      36.320 -11.965  -9.041  1.00  0.90           O  
ATOM    829  CB  ARG A  56      34.297 -14.111 -10.519  1.00  0.90           C  
ATOM    830  CG  ARG A  56      33.262 -14.154 -11.649  1.00  0.90           C  
ATOM    831  CD  ARG A  56      32.495 -12.873 -11.719  1.00  0.90           C  
ATOM    832  NE  ARG A  56      31.554 -12.824 -12.826  1.00  0.90           N  
ATOM    833  CZ  ARG A  56      31.781 -12.188 -13.989  1.00  0.90           C  
ATOM    834  NH1 ARG A  56      32.893 -11.541 -14.157  1.00  0.90           N  
ATOM    835  NH2 ARG A  56      30.871 -12.217 -14.921  1.00  0.90           N  
ATOM    836  H   ARG A  56      35.992 -14.939 -12.192  1.00  0.90           H  
ATOM    837  HA  ARG A  56      35.250 -12.362 -11.264  1.00  0.90           H  
ATOM    838 1HB  ARG A  56      34.582 -15.145 -10.304  1.00  0.90           H  
ATOM    839 2HB  ARG A  56      33.833 -13.722  -9.638  1.00  0.90           H  
ATOM    840 1HG  ARG A  56      33.777 -14.302 -12.600  1.00  0.90           H  
ATOM    841 2HG  ARG A  56      32.566 -14.975 -11.478  1.00  0.90           H  
ATOM    842 1HD  ARG A  56      31.931 -12.777 -10.813  1.00  0.90           H  
ATOM    843 2HD  ARG A  56      33.181 -12.038 -11.812  1.00  0.90           H  
ATOM    844  HE  ARG A  56      30.669 -13.308 -12.723  1.00  0.90           H  
ATOM    845 1HH1 ARG A  56      33.556 -11.518 -13.400  1.00  0.90           H  
ATOM    846 2HH1 ARG A  56      33.081 -11.024 -15.027  1.00  0.90           H  
ATOM    847 1HH2 ARG A  56      30.008 -12.703 -14.723  1.00  0.90           H  
ATOM    848 2HH2 ARG A  56      31.017 -11.722 -15.818  1.00  0.90           H  
ATOM    849  N   GLU A  57      37.167 -14.045  -9.160  1.00  0.91           N  
ATOM    850  CA  GLU A  57      37.968 -13.838  -7.966  1.00  0.91           C  
ATOM    851  C   GLU A  57      38.923 -12.666  -8.178  1.00  0.91           C  
ATOM    852  O   GLU A  57      39.112 -11.851  -7.275  1.00  0.91           O  
ATOM    853  CB  GLU A  57      38.719 -15.118  -7.566  1.00  0.91           C  
ATOM    854  CG  GLU A  57      39.415 -15.041  -6.200  1.00  0.91           C  
ATOM    855  CD  GLU A  57      39.977 -16.358  -5.736  1.00  0.91           C  
ATOM    856  OE1 GLU A  57      39.924 -17.304  -6.472  1.00  0.91           O  
ATOM    857  OE2 GLU A  57      40.417 -16.428  -4.616  1.00  0.91           O  
ATOM    858  H   GLU A  57      37.193 -14.945  -9.642  1.00  0.91           H  
ATOM    859  HA  GLU A  57      37.301 -13.570  -7.149  1.00  0.91           H  
ATOM    860 1HB  GLU A  57      38.021 -15.956  -7.546  1.00  0.91           H  
ATOM    861 2HB  GLU A  57      39.473 -15.342  -8.324  1.00  0.91           H  
ATOM    862 1HG  GLU A  57      40.216 -14.302  -6.249  1.00  0.91           H  
ATOM    863 2HG  GLU A  57      38.691 -14.704  -5.474  1.00  0.91           H  
ATOM    864  N   LEU A  58      39.495 -12.534  -9.382  1.00  0.94           N  
ATOM    865  CA  LEU A  58      40.414 -11.428  -9.630  1.00  0.94           C  
ATOM    866  C   LEU A  58      39.696 -10.093  -9.510  1.00  0.94           C  
ATOM    867  O   LEU A  58      40.225  -9.122  -8.962  1.00  0.94           O  
ATOM    868  CB  LEU A  58      41.008 -11.507 -11.047  1.00  0.94           C  
ATOM    869  CG  LEU A  58      41.916 -12.653 -11.302  1.00  0.94           C  
ATOM    870  CD1 LEU A  58      42.335 -12.651 -12.775  1.00  0.94           C  
ATOM    871  CD2 LEU A  58      43.046 -12.562 -10.371  1.00  0.94           C  
ATOM    872  H   LEU A  58      39.324 -13.233 -10.110  1.00  0.94           H  
ATOM    873  HA  LEU A  58      41.212 -11.467  -8.893  1.00  0.94           H  
ATOM    874 1HB  LEU A  58      40.193 -11.569 -11.762  1.00  0.94           H  
ATOM    875 2HB  LEU A  58      41.562 -10.590 -11.242  1.00  0.94           H  
ATOM    876  HG  LEU A  58      41.399 -13.570 -11.117  1.00  0.94           H  
ATOM    877 1HD1 LEU A  58      42.979 -13.495 -12.961  1.00  0.94           H  
ATOM    878 2HD1 LEU A  58      41.449 -12.729 -13.406  1.00  0.94           H  
ATOM    879 3HD1 LEU A  58      42.862 -11.730 -13.003  1.00  0.94           H  
ATOM    880 1HD2 LEU A  58      43.703 -13.410 -10.534  1.00  0.94           H  
ATOM    881 2HD2 LEU A  58      43.570 -11.631 -10.547  1.00  0.94           H  
ATOM    882 3HD2 LEU A  58      42.675 -12.584  -9.347  1.00  0.94           H  
ATOM    883  N   LEU A  59      38.461 -10.049  -9.974  1.00  0.98           N  
ATOM    884  CA  LEU A  59      37.720  -8.802  -9.969  1.00  0.98           C  
ATOM    885  C   LEU A  59      37.274  -8.404  -8.568  1.00  0.98           C  
ATOM    886  O   LEU A  59      37.097  -7.223  -8.266  1.00  0.98           O  
ATOM    887  CB  LEU A  59      36.454  -8.961 -10.769  1.00  0.98           C  
ATOM    888  CG  LEU A  59      36.580  -9.269 -12.206  1.00  0.98           C  
ATOM    889  CD1 LEU A  59      35.194  -9.471 -12.715  1.00  0.98           C  
ATOM    890  CD2 LEU A  59      37.300  -8.200 -12.935  1.00  0.98           C  
ATOM    891  H   LEU A  59      38.059 -10.888 -10.403  1.00  0.98           H  
ATOM    892  HA  LEU A  59      38.347  -8.017 -10.388  1.00  0.98           H  
ATOM    893 1HB  LEU A  59      35.862  -9.756 -10.316  1.00  0.98           H  
ATOM    894 2HB  LEU A  59      35.903  -8.041 -10.686  1.00  0.98           H  
ATOM    895  HG  LEU A  59      37.125 -10.185 -12.323  1.00  0.98           H  
ATOM    896 1HD1 LEU A  59      35.237  -9.737 -13.755  1.00  0.98           H  
ATOM    897 2HD1 LEU A  59      34.727 -10.263 -12.154  1.00  0.98           H  
ATOM    898 3HD1 LEU A  59      34.623  -8.554 -12.589  1.00  0.98           H  
ATOM    899 1HD2 LEU A  59      37.378  -8.460 -13.991  1.00  0.98           H  
ATOM    900 2HD2 LEU A  59      36.743  -7.297 -12.828  1.00  0.98           H  
ATOM    901 3HD2 LEU A  59      38.301  -8.076 -12.520  1.00  0.98           H  
ATOM    902  N   PHE A  60      37.061  -9.399  -7.712  1.00  1.02           N  
ATOM    903  CA  PHE A  60      36.507  -9.132  -6.397  1.00  1.02           C  
ATOM    904  C   PHE A  60      37.523  -9.125  -5.274  1.00  1.02           C  
ATOM    905  O   PHE A  60      37.237  -8.598  -4.205  1.00  1.02           O  
ATOM    906  CB  PHE A  60      35.513 -10.214  -6.058  1.00  1.02           C  
ATOM    907  CG  PHE A  60      34.423 -10.347  -7.053  1.00  1.02           C  
ATOM    908  CD1 PHE A  60      34.030  -9.306  -7.869  1.00  1.02           C  
ATOM    909  CD2 PHE A  60      33.797 -11.538  -7.181  1.00  1.02           C  
ATOM    910  CE1 PHE A  60      33.035  -9.499  -8.784  1.00  1.02           C  
ATOM    911  CE2 PHE A  60      32.809 -11.720  -8.074  1.00  1.02           C  
ATOM    912  CZ  PHE A  60      32.434 -10.701  -8.881  1.00  1.02           C  
ATOM    913  H   PHE A  60      37.206 -10.363  -8.018  1.00  1.02           H  
ATOM    914  HA  PHE A  60      36.008  -8.164  -6.423  1.00  1.02           H  
ATOM    915 1HB  PHE A  60      36.038 -11.174  -6.003  1.00  1.02           H  
ATOM    916 2HB  PHE A  60      35.078 -10.021  -5.082  1.00  1.02           H  
ATOM    917  HD1 PHE A  60      34.519  -8.338  -7.783  1.00  1.02           H  
ATOM    918  HD2 PHE A  60      34.110 -12.344  -6.552  1.00  1.02           H  
ATOM    919  HE1 PHE A  60      32.719  -8.699  -9.427  1.00  1.02           H  
ATOM    920  HE2 PHE A  60      32.327 -12.681  -8.148  1.00  1.02           H  
ATOM    921  HZ  PHE A  60      31.645 -10.852  -9.598  1.00  1.02           H  
ATOM    922  N   CYS A  61      38.679  -9.749  -5.476  1.00  1.05           N  
ATOM    923  CA  CYS A  61      39.657  -9.848  -4.405  1.00  1.05           C  
ATOM    924  C   CYS A  61      40.926  -9.019  -4.596  1.00  1.05           C  
ATOM    925  O   CYS A  61      41.805  -9.051  -3.736  1.00  1.05           O  
ATOM    926  CB  CYS A  61      40.030 -11.305  -4.209  1.00  1.05           C  
ATOM    927  SG  CYS A  61      38.603 -12.324  -3.743  1.00  1.05           S  
ATOM    928  H   CYS A  61      38.869 -10.216  -6.360  1.00  1.05           H  
ATOM    929  HA  CYS A  61      39.180  -9.509  -3.487  1.00  1.05           H  
ATOM    930 1HB  CYS A  61      40.448 -11.705  -5.133  1.00  1.05           H  
ATOM    931 2HB  CYS A  61      40.786 -11.398  -3.434  1.00  1.05           H  
ATOM    932  HG  CYS A  61      39.227 -13.501  -3.878  1.00  1.05           H  
ATOM    933  N   THR A  62      41.044  -8.271  -5.695  1.00  1.06           N  
ATOM    934  CA  THR A  62      42.252  -7.467  -5.864  1.00  1.06           C  
ATOM    935  C   THR A  62      42.293  -6.436  -4.719  1.00  1.06           C  
ATOM    936  O   THR A  62      41.378  -5.613  -4.615  1.00  1.06           O  
ATOM    937  CB  THR A  62      42.307  -6.774  -7.233  1.00  1.06           C  
ATOM    938  OG1 THR A  62      42.298  -7.742  -8.270  1.00  1.06           O  
ATOM    939  CG2 THR A  62      43.551  -5.965  -7.355  1.00  1.06           C  
ATOM    940  H   THR A  62      40.311  -8.270  -6.397  1.00  1.06           H  
ATOM    941  HA  THR A  62      43.097  -8.137  -5.838  1.00  1.06           H  
ATOM    942  HB  THR A  62      41.445  -6.137  -7.346  1.00  1.06           H  
ATOM    943  HG1 THR A  62      41.458  -8.223  -8.292  1.00  1.06           H  
ATOM    944 1HG2 THR A  62      43.564  -5.496  -8.327  1.00  1.06           H  
ATOM    945 2HG2 THR A  62      43.574  -5.214  -6.579  1.00  1.06           H  
ATOM    946 3HG2 THR A  62      44.415  -6.612  -7.259  1.00  1.06           H  
ATOM    947  N   PRO A  63      43.366  -6.393  -3.895  1.00  1.03           N  
ATOM    948  CA  PRO A  63      43.497  -5.578  -2.694  1.00  1.03           C  
ATOM    949  C   PRO A  63      43.103  -4.112  -2.776  1.00  1.03           C  
ATOM    950  O   PRO A  63      42.619  -3.565  -1.791  1.00  1.03           O  
ATOM    951  CB  PRO A  63      44.997  -5.691  -2.406  1.00  1.03           C  
ATOM    952  CG  PRO A  63      45.378  -7.046  -2.914  1.00  1.03           C  
ATOM    953  CD  PRO A  63      44.567  -7.245  -4.155  1.00  1.03           C  
ATOM    954  HA  PRO A  63      42.925  -6.069  -1.890  1.00  1.03           H  
ATOM    955 1HB  PRO A  63      45.538  -4.875  -2.909  1.00  1.03           H  
ATOM    956 2HB  PRO A  63      45.179  -5.574  -1.328  1.00  1.03           H  
ATOM    957 1HG  PRO A  63      46.461  -7.089  -3.103  1.00  1.03           H  
ATOM    958 2HG  PRO A  63      45.161  -7.808  -2.149  1.00  1.03           H  
ATOM    959 1HD  PRO A  63      45.122  -6.923  -5.041  1.00  1.03           H  
ATOM    960 2HD  PRO A  63      44.312  -8.314  -4.163  1.00  1.03           H  
ATOM    961  N   GLY A  64      43.314  -3.460  -3.916  1.00  0.98           N  
ATOM    962  CA  GLY A  64      42.974  -2.041  -4.018  1.00  0.98           C  
ATOM    963  C   GLY A  64      41.813  -1.743  -4.958  1.00  0.98           C  
ATOM    964  O   GLY A  64      41.529  -0.582  -5.241  1.00  0.98           O  
ATOM    965  H   GLY A  64      43.710  -3.933  -4.712  1.00  0.98           H  
ATOM    966 1HA  GLY A  64      42.741  -1.648  -3.027  1.00  0.98           H  
ATOM    967 2HA  GLY A  64      43.854  -1.498  -4.361  1.00  0.98           H  
ATOM    968  N   ALA A  65      41.146  -2.769  -5.482  1.00  0.91           N  
ATOM    969  CA  ALA A  65      40.083  -2.500  -6.449  1.00  0.91           C  
ATOM    970  C   ALA A  65      38.801  -2.155  -5.762  1.00  0.91           C  
ATOM    971  O   ALA A  65      38.023  -1.323  -6.224  1.00  0.91           O  
ATOM    972  CB  ALA A  65      39.848  -3.681  -7.340  1.00  0.91           C  
ATOM    973  H   ALA A  65      41.364  -3.727  -5.206  1.00  0.91           H  
ATOM    974  HA  ALA A  65      40.380  -1.645  -7.057  1.00  0.91           H  
ATOM    975 1HB  ALA A  65      39.070  -3.417  -8.039  1.00  0.91           H  
ATOM    976 2HB  ALA A  65      40.758  -3.925  -7.876  1.00  0.91           H  
ATOM    977 3HB  ALA A  65      39.534  -4.537  -6.740  1.00  0.91           H  
ATOM    978  N   LEU A  66      38.592  -2.778  -4.617  1.00  0.84           N  
ATOM    979  CA  LEU A  66      37.355  -2.599  -3.894  1.00  0.84           C  
ATOM    980  C   LEU A  66      37.252  -1.184  -3.350  1.00  0.84           C  
ATOM    981  O   LEU A  66      36.157  -0.680  -3.139  1.00  0.84           O  
ATOM    982  CB  LEU A  66      37.249  -3.635  -2.789  1.00  0.84           C  
ATOM    983  CG  LEU A  66      37.118  -5.119  -3.286  1.00  0.84           C  
ATOM    984  CD1 LEU A  66      37.031  -6.034  -2.099  1.00  0.84           C  
ATOM    985  CD2 LEU A  66      35.906  -5.284  -4.193  1.00  0.84           C  
ATOM    986  H   LEU A  66      39.289  -3.422  -4.268  1.00  0.84           H  
ATOM    987  HA  LEU A  66      36.528  -2.758  -4.582  1.00  0.84           H  
ATOM    988 1HB  LEU A  66      38.155  -3.579  -2.187  1.00  0.84           H  
ATOM    989 2HB  LEU A  66      36.424  -3.396  -2.150  1.00  0.84           H  
ATOM    990  HG  LEU A  66      38.023  -5.384  -3.843  1.00  0.84           H  
ATOM    991 1HD1 LEU A  66      36.971  -7.061  -2.417  1.00  0.84           H  
ATOM    992 2HD1 LEU A  66      37.909  -5.907  -1.467  1.00  0.84           H  
ATOM    993 3HD1 LEU A  66      36.142  -5.791  -1.559  1.00  0.84           H  
ATOM    994 1HD2 LEU A  66      35.850  -6.320  -4.536  1.00  0.84           H  
ATOM    995 2HD2 LEU A  66      35.002  -5.043  -3.660  1.00  0.84           H  
ATOM    996 3HD2 LEU A  66      36.012  -4.630  -5.044  1.00  0.84           H  
ATOM    997  N   ASP A  67      38.388  -0.508  -3.188  1.00  0.77           N  
ATOM    998  CA  ASP A  67      38.410   0.868  -2.704  1.00  0.77           C  
ATOM    999  C   ASP A  67      37.638   1.827  -3.610  1.00  0.77           C  
ATOM   1000  O   ASP A  67      37.190   2.891  -3.155  1.00  0.77           O  
ATOM   1001  CB  ASP A  67      39.845   1.393  -2.564  1.00  0.77           C  
ATOM   1002  CG  ASP A  67      40.588   0.839  -1.346  1.00  0.77           C  
ATOM   1003  OD1 ASP A  67      39.950   0.263  -0.490  1.00  0.77           O  
ATOM   1004  OD2 ASP A  67      41.782   1.019  -1.274  1.00  0.77           O  
ATOM   1005  H   ASP A  67      39.262  -0.966  -3.405  1.00  0.77           H  
ATOM   1006  HA  ASP A  67      37.945   0.884  -1.720  1.00  0.77           H  
ATOM   1007 1HB  ASP A  67      40.410   1.131  -3.466  1.00  0.77           H  
ATOM   1008 2HB  ASP A  67      39.829   2.480  -2.501  1.00  0.77           H  
ATOM   1009  N   TYR A  68      37.466   1.459  -4.881  1.00  0.72           N  
ATOM   1010  CA  TYR A  68      36.800   2.329  -5.828  1.00  0.72           C  
ATOM   1011  C   TYR A  68      35.369   1.864  -6.102  1.00  0.72           C  
ATOM   1012  O   TYR A  68      34.681   2.416  -6.971  1.00  0.72           O  
ATOM   1013  CB  TYR A  68      37.579   2.293  -7.118  1.00  0.72           C  
ATOM   1014  CG  TYR A  68      39.043   2.680  -6.974  1.00  0.72           C  
ATOM   1015  CD1 TYR A  68      40.015   1.715  -7.207  1.00  0.72           C  
ATOM   1016  CD2 TYR A  68      39.419   3.950  -6.586  1.00  0.72           C  
ATOM   1017  CE1 TYR A  68      41.347   2.021  -7.070  1.00  0.72           C  
ATOM   1018  CE2 TYR A  68      40.757   4.263  -6.446  1.00  0.72           C  
ATOM   1019  CZ  TYR A  68      41.720   3.305  -6.688  1.00  0.72           C  
ATOM   1020  OH  TYR A  68      43.055   3.613  -6.534  1.00  0.72           O  
ATOM   1021  H   TYR A  68      37.799   0.550  -5.214  1.00  0.72           H  
ATOM   1022  HA  TYR A  68      36.765   3.344  -5.428  1.00  0.72           H  
ATOM   1023 1HB  TYR A  68      37.541   1.277  -7.479  1.00  0.72           H  
ATOM   1024 2HB  TYR A  68      37.113   2.924  -7.864  1.00  0.72           H  
ATOM   1025  HD1 TYR A  68      39.721   0.709  -7.496  1.00  0.72           H  
ATOM   1026  HD2 TYR A  68      38.665   4.704  -6.384  1.00  0.72           H  
ATOM   1027  HE1 TYR A  68      42.102   1.256  -7.255  1.00  0.72           H  
ATOM   1028  HE2 TYR A  68      41.050   5.266  -6.138  1.00  0.72           H  
ATOM   1029  HH  TYR A  68      43.586   2.869  -6.834  1.00  0.72           H  
ATOM   1030  N   LEU A  69      34.931   0.834  -5.388  1.00  0.68           N  
ATOM   1031  CA  LEU A  69      33.613   0.287  -5.604  1.00  0.68           C  
ATOM   1032  C   LEU A  69      32.746   0.451  -4.359  1.00  0.68           C  
ATOM   1033  O   LEU A  69      33.179   0.206  -3.237  1.00  0.68           O  
ATOM   1034  CB  LEU A  69      33.755  -1.193  -6.023  1.00  0.68           C  
ATOM   1035  CG  LEU A  69      34.565  -1.447  -7.373  1.00  0.68           C  
ATOM   1036  CD1 LEU A  69      34.771  -2.945  -7.590  1.00  0.68           C  
ATOM   1037  CD2 LEU A  69      33.786  -0.843  -8.566  1.00  0.68           C  
ATOM   1038  H   LEU A  69      35.512   0.415  -4.664  1.00  0.68           H  
ATOM   1039  HA  LEU A  69      33.143   0.824  -6.419  1.00  0.68           H  
ATOM   1040 1HB  LEU A  69      34.258  -1.733  -5.219  1.00  0.68           H  
ATOM   1041 2HB  LEU A  69      32.751  -1.614  -6.147  1.00  0.68           H  
ATOM   1042  HG  LEU A  69      35.551  -0.979  -7.302  1.00  0.68           H  
ATOM   1043 1HD1 LEU A  69      35.334  -3.107  -8.513  1.00  0.68           H  
ATOM   1044 2HD1 LEU A  69      35.325  -3.352  -6.762  1.00  0.68           H  
ATOM   1045 3HD1 LEU A  69      33.806  -3.441  -7.661  1.00  0.68           H  
ATOM   1046 1HD2 LEU A  69      34.340  -1.014  -9.491  1.00  0.68           H  
ATOM   1047 2HD2 LEU A  69      32.805  -1.314  -8.636  1.00  0.68           H  
ATOM   1048 3HD2 LEU A  69      33.656   0.229  -8.414  1.00  0.68           H  
ATOM   1049  N   SER A  70      31.515   0.886  -4.566  1.00  0.66           N  
ATOM   1050  CA  SER A  70      30.541   1.031  -3.507  1.00  0.66           C  
ATOM   1051  C   SER A  70      29.703  -0.231  -3.437  1.00  0.66           C  
ATOM   1052  O   SER A  70      29.116  -0.545  -2.400  1.00  0.66           O  
ATOM   1053  CB  SER A  70      29.686   2.255  -3.746  1.00  0.66           C  
ATOM   1054  OG  SER A  70      28.944   2.151  -4.943  1.00  0.66           O  
ATOM   1055  H   SER A  70      31.243   1.095  -5.511  1.00  0.66           H  
ATOM   1056  HA  SER A  70      31.063   1.152  -2.558  1.00  0.66           H  
ATOM   1057 1HB  SER A  70      29.032   2.376  -2.900  1.00  0.66           H  
ATOM   1058 2HB  SER A  70      30.279   3.129  -3.779  1.00  0.66           H  
ATOM   1059  HG  SER A  70      28.496   3.035  -5.083  1.00  0.66           H  
ATOM   1060  N   GLY A  71      29.711  -0.988  -4.532  1.00  0.65           N  
ATOM   1061  CA  GLY A  71      28.940  -2.218  -4.589  1.00  0.65           C  
ATOM   1062  C   GLY A  71      29.174  -3.056  -5.834  1.00  0.65           C  
ATOM   1063  O   GLY A  71      29.770  -2.605  -6.817  1.00  0.65           O  
ATOM   1064  H   GLY A  71      30.207  -0.646  -5.354  1.00  0.65           H  
ATOM   1065 1HA  GLY A  71      29.172  -2.815  -3.721  1.00  0.65           H  
ATOM   1066 2HA  GLY A  71      27.880  -1.978  -4.520  1.00  0.65           H  
ATOM   1067  N   ILE A  72      28.772  -4.317  -5.731  1.00  0.66           N  
ATOM   1068  CA  ILE A  72      28.938  -5.286  -6.815  1.00  0.66           C  
ATOM   1069  C   ILE A  72      27.671  -6.103  -7.049  1.00  0.66           C  
ATOM   1070  O   ILE A  72      27.148  -6.710  -6.108  1.00  0.66           O  
ATOM   1071  CB  ILE A  72      30.126  -6.227  -6.533  1.00  0.66           C  
ATOM   1072  CG1 ILE A  72      31.450  -5.393  -6.351  1.00  0.66           C  
ATOM   1073  CG2 ILE A  72      30.288  -7.200  -7.671  1.00  0.66           C  
ATOM   1074  CD1 ILE A  72      32.650  -6.156  -5.945  1.00  0.66           C  
ATOM   1075  H   ILE A  72      28.280  -4.572  -4.872  1.00  0.66           H  
ATOM   1076  HA  ILE A  72      29.151  -4.743  -7.736  1.00  0.66           H  
ATOM   1077  HB  ILE A  72      29.940  -6.766  -5.617  1.00  0.66           H  
ATOM   1078 1HG1 ILE A  72      31.668  -4.909  -7.243  1.00  0.66           H  
ATOM   1079 2HG1 ILE A  72      31.292  -4.655  -5.610  1.00  0.66           H  
ATOM   1080 1HG2 ILE A  72      31.115  -7.859  -7.457  1.00  0.66           H  
ATOM   1081 2HG2 ILE A  72      29.381  -7.769  -7.779  1.00  0.66           H  
ATOM   1082 3HG2 ILE A  72      30.478  -6.661  -8.596  1.00  0.66           H  
ATOM   1083 1HD1 ILE A  72      33.494  -5.478  -5.857  1.00  0.66           H  
ATOM   1084 2HD1 ILE A  72      32.469  -6.614  -5.005  1.00  0.66           H  
ATOM   1085 3HD1 ILE A  72      32.870  -6.908  -6.687  1.00  0.66           H  
ATOM   1086  N   ILE A  73      27.207  -6.150  -8.297  1.00  0.69           N  
ATOM   1087  CA  ILE A  73      26.021  -6.938  -8.617  1.00  0.69           C  
ATOM   1088  C   ILE A  73      26.474  -8.299  -9.154  1.00  0.69           C  
ATOM   1089  O   ILE A  73      27.216  -8.374 -10.135  1.00  0.69           O  
ATOM   1090  CB  ILE A  73      25.084  -6.185  -9.606  1.00  0.69           C  
ATOM   1091  CG1 ILE A  73      24.735  -4.808  -9.023  1.00  0.69           C  
ATOM   1092  CG2 ILE A  73      23.797  -6.985  -9.816  1.00  0.69           C  
ATOM   1093  CD1 ILE A  73      24.041  -4.885  -7.664  1.00  0.69           C  
ATOM   1094  H   ILE A  73      27.717  -5.656  -9.030  1.00  0.69           H  
ATOM   1095  HA  ILE A  73      25.459  -7.110  -7.704  1.00  0.69           H  
ATOM   1096  HB  ILE A  73      25.593  -6.040 -10.556  1.00  0.69           H  
ATOM   1097 1HG1 ILE A  73      25.652  -4.237  -8.910  1.00  0.69           H  
ATOM   1098 2HG1 ILE A  73      24.080  -4.280  -9.717  1.00  0.69           H  
ATOM   1099 1HG2 ILE A  73      23.140  -6.455 -10.495  1.00  0.69           H  
ATOM   1100 2HG2 ILE A  73      24.025  -7.965 -10.225  1.00  0.69           H  
ATOM   1101 3HG2 ILE A  73      23.301  -7.104  -8.862  1.00  0.69           H  
ATOM   1102 1HD1 ILE A  73      23.830  -3.883  -7.301  1.00  0.69           H  
ATOM   1103 2HD1 ILE A  73      23.105  -5.441  -7.763  1.00  0.69           H  
ATOM   1104 3HD1 ILE A  73      24.692  -5.390  -6.954  1.00  0.69           H  
ATOM   1105  N   LEU A  74      26.084  -9.367  -8.461  1.00  0.73           N  
ATOM   1106  CA  LEU A  74      26.486 -10.737  -8.759  1.00  0.73           C  
ATOM   1107  C   LEU A  74      25.333 -11.658  -9.147  1.00  0.73           C  
ATOM   1108  O   LEU A  74      24.261 -11.573  -8.570  1.00  0.73           O  
ATOM   1109  CB  LEU A  74      27.105 -11.356  -7.519  1.00  0.73           C  
ATOM   1110  CG  LEU A  74      28.279 -10.659  -6.908  1.00  0.73           C  
ATOM   1111  CD1 LEU A  74      28.744 -11.442  -5.665  1.00  0.73           C  
ATOM   1112  CD2 LEU A  74      29.312 -10.544  -7.909  1.00  0.73           C  
ATOM   1113  H   LEU A  74      25.467  -9.222  -7.677  1.00  0.73           H  
ATOM   1114  HA  LEU A  74      27.206 -10.719  -9.576  1.00  0.73           H  
ATOM   1115 1HB  LEU A  74      26.331 -11.381  -6.769  1.00  0.73           H  
ATOM   1116 2HB  LEU A  74      27.385 -12.373  -7.733  1.00  0.73           H  
ATOM   1117  HG  LEU A  74      27.988  -9.657  -6.579  1.00  0.73           H  
ATOM   1118 1HD1 LEU A  74      29.575 -10.958  -5.216  1.00  0.73           H  
ATOM   1119 2HD1 LEU A  74      27.951 -11.489  -4.949  1.00  0.73           H  
ATOM   1120 3HD1 LEU A  74      29.031 -12.448  -5.947  1.00  0.73           H  
ATOM   1121 1HD2 LEU A  74      30.149 -10.040  -7.484  1.00  0.73           H  
ATOM   1122 2HD2 LEU A  74      29.601 -11.502  -8.233  1.00  0.73           H  
ATOM   1123 3HD2 LEU A  74      28.932  -9.981  -8.749  1.00  0.73           H  
ATOM   1124  N   PHE A  75      25.590 -12.607 -10.043  1.00  0.77           N  
ATOM   1125  CA  PHE A  75      24.609 -13.641 -10.393  1.00  0.77           C  
ATOM   1126  C   PHE A  75      24.509 -14.601  -9.219  1.00  0.77           C  
ATOM   1127  O   PHE A  75      25.477 -14.744  -8.477  1.00  0.77           O  
ATOM   1128  CB  PHE A  75      24.965 -14.377 -11.691  1.00  0.77           C  
ATOM   1129  CG  PHE A  75      23.869 -15.281 -12.165  1.00  0.77           C  
ATOM   1130  CD1 PHE A  75      22.700 -14.738 -12.663  1.00  0.77           C  
ATOM   1131  CD2 PHE A  75      24.001 -16.650 -12.143  1.00  0.77           C  
ATOM   1132  CE1 PHE A  75      21.680 -15.545 -13.112  1.00  0.77           C  
ATOM   1133  CE2 PHE A  75      22.986 -17.467 -12.593  1.00  0.77           C  
ATOM   1134  CZ  PHE A  75      21.821 -16.913 -13.076  1.00  0.77           C  
ATOM   1135  H   PHE A  75      26.488 -12.617 -10.503  1.00  0.77           H  
ATOM   1136  HA  PHE A  75      23.633 -13.167 -10.535  1.00  0.77           H  
ATOM   1137 1HB  PHE A  75      25.183 -13.658 -12.481  1.00  0.77           H  
ATOM   1138 2HB  PHE A  75      25.862 -14.975 -11.540  1.00  0.77           H  
ATOM   1139  HD1 PHE A  75      22.595 -13.645 -12.689  1.00  0.77           H  
ATOM   1140  HD2 PHE A  75      24.917 -17.076 -11.774  1.00  0.77           H  
ATOM   1141  HE1 PHE A  75      20.764 -15.095 -13.497  1.00  0.77           H  
ATOM   1142  HE2 PHE A  75      23.105 -18.551 -12.573  1.00  0.77           H  
ATOM   1143  HZ  PHE A  75      21.017 -17.557 -13.434  1.00  0.77           H  
ATOM   1144  N   GLU A  76      23.369 -15.251  -9.016  1.00  0.81           N  
ATOM   1145  CA  GLU A  76      23.241 -16.186  -7.887  1.00  0.81           C  
ATOM   1146  C   GLU A  76      24.396 -17.190  -7.767  1.00  0.81           C  
ATOM   1147  O   GLU A  76      24.910 -17.438  -6.672  1.00  0.81           O  
ATOM   1148  CB  GLU A  76      21.934 -16.962  -7.972  1.00  0.81           C  
ATOM   1149  CG  GLU A  76      21.757 -17.917  -6.801  1.00  0.81           C  
ATOM   1150  CD  GLU A  76      20.427 -18.622  -6.754  1.00  0.81           C  
ATOM   1151  OE1 GLU A  76      19.623 -18.359  -7.606  1.00  0.81           O  
ATOM   1152  OE2 GLU A  76      20.204 -19.401  -5.849  1.00  0.81           O  
ATOM   1153  H   GLU A  76      22.591 -15.094  -9.644  1.00  0.81           H  
ATOM   1154  HA  GLU A  76      23.223 -15.599  -6.973  1.00  0.81           H  
ATOM   1155 1HB  GLU A  76      21.095 -16.272  -7.982  1.00  0.81           H  
ATOM   1156 2HB  GLU A  76      21.904 -17.536  -8.902  1.00  0.81           H  
ATOM   1157 1HG  GLU A  76      22.550 -18.664  -6.830  1.00  0.81           H  
ATOM   1158 2HG  GLU A  76      21.884 -17.332  -5.907  1.00  0.81           H  
ATOM   1159  N   GLU A  77      24.851 -17.730  -8.894  1.00  0.83           N  
ATOM   1160  CA  GLU A  77      25.943 -18.705  -8.896  1.00  0.83           C  
ATOM   1161  C   GLU A  77      27.254 -18.087  -8.410  1.00  0.83           C  
ATOM   1162  O   GLU A  77      28.183 -18.801  -8.039  1.00  0.83           O  
ATOM   1163  CB  GLU A  77      26.156 -19.303 -10.284  1.00  0.83           C  
ATOM   1164  CG  GLU A  77      25.008 -20.177 -10.766  1.00  0.83           C  
ATOM   1165  CD  GLU A  77      25.230 -20.750 -12.148  1.00  0.83           C  
ATOM   1166  OE1 GLU A  77      26.252 -20.476 -12.734  1.00  0.83           O  
ATOM   1167  OE2 GLU A  77      24.369 -21.456 -12.620  1.00  0.83           O  
ATOM   1168  H   GLU A  77      24.407 -17.476  -9.763  1.00  0.83           H  
ATOM   1169  HA  GLU A  77      25.680 -19.512  -8.211  1.00  0.83           H  
ATOM   1170 1HB  GLU A  77      26.336 -18.517 -11.003  1.00  0.83           H  
ATOM   1171 2HB  GLU A  77      27.050 -19.927 -10.268  1.00  0.83           H  
ATOM   1172 1HG  GLU A  77      24.888 -21.001 -10.065  1.00  0.83           H  
ATOM   1173 2HG  GLU A  77      24.093 -19.595 -10.747  1.00  0.83           H  
ATOM   1174  N   THR A  78      27.336 -16.763  -8.464  1.00  0.84           N  
ATOM   1175  CA  THR A  78      28.487 -16.002  -8.043  1.00  0.84           C  
ATOM   1176  C   THR A  78      28.276 -15.557  -6.577  1.00  0.84           C  
ATOM   1177  O   THR A  78      29.218 -15.578  -5.791  1.00  0.84           O  
ATOM   1178  CB  THR A  78      28.764 -14.844  -9.008  1.00  0.84           C  
ATOM   1179  OG1 THR A  78      28.935 -15.366 -10.335  1.00  0.84           O  
ATOM   1180  CG2 THR A  78      30.017 -14.157  -8.627  1.00  0.84           C  
ATOM   1181  H   THR A  78      26.527 -16.235  -8.761  1.00  0.84           H  
ATOM   1182  HA  THR A  78      29.358 -16.653  -8.072  1.00  0.84           H  
ATOM   1183  HB  THR A  78      27.937 -14.152  -8.998  1.00  0.84           H  
ATOM   1184  HG1 THR A  78      29.544 -16.110 -10.305  1.00  0.84           H  
ATOM   1185 1HG2 THR A  78      30.204 -13.358  -9.330  1.00  0.84           H  
ATOM   1186 2HG2 THR A  78      29.920 -13.758  -7.628  1.00  0.84           H  
ATOM   1187 3HG2 THR A  78      30.837 -14.864  -8.659  1.00  0.84           H  
ATOM   1188  N   LEU A  79      27.027 -15.227  -6.173  1.00  0.84           N  
ATOM   1189  CA  LEU A  79      26.778 -14.801  -4.776  1.00  0.84           C  
ATOM   1190  C   LEU A  79      27.223 -15.892  -3.807  1.00  0.84           C  
ATOM   1191  O   LEU A  79      27.773 -15.615  -2.741  1.00  0.84           O  
ATOM   1192  CB  LEU A  79      25.271 -14.617  -4.416  1.00  0.84           C  
ATOM   1193  CG  LEU A  79      24.408 -13.450  -4.951  1.00  0.84           C  
ATOM   1194  CD1 LEU A  79      22.943 -13.723  -4.511  1.00  0.84           C  
ATOM   1195  CD2 LEU A  79      24.848 -12.120  -4.349  1.00  0.84           C  
ATOM   1196  H   LEU A  79      26.275 -15.230  -6.856  1.00  0.84           H  
ATOM   1197  HA  LEU A  79      27.334 -13.890  -4.578  1.00  0.84           H  
ATOM   1198 1HB  LEU A  79      24.760 -15.531  -4.726  1.00  0.84           H  
ATOM   1199 2HB  LEU A  79      25.206 -14.575  -3.328  1.00  0.84           H  
ATOM   1200  HG  LEU A  79      24.471 -13.406  -6.046  1.00  0.84           H  
ATOM   1201 1HD1 LEU A  79      22.301 -12.923  -4.854  1.00  0.84           H  
ATOM   1202 2HD1 LEU A  79      22.600 -14.668  -4.924  1.00  0.84           H  
ATOM   1203 3HD1 LEU A  79      22.897 -13.770  -3.424  1.00  0.84           H  
ATOM   1204 1HD2 LEU A  79      24.209 -11.319  -4.728  1.00  0.84           H  
ATOM   1205 2HD2 LEU A  79      24.767 -12.165  -3.262  1.00  0.84           H  
ATOM   1206 3HD2 LEU A  79      25.855 -11.923  -4.617  1.00  0.84           H  
ATOM   1207  N   TYR A  80      27.013 -17.145  -4.196  1.00  0.84           N  
ATOM   1208  CA  TYR A  80      27.360 -18.265  -3.333  1.00  0.84           C  
ATOM   1209  C   TYR A  80      28.715 -18.905  -3.668  1.00  0.84           C  
ATOM   1210  O   TYR A  80      29.036 -19.986  -3.167  1.00  0.84           O  
ATOM   1211  CB  TYR A  80      26.261 -19.319  -3.399  1.00  0.84           C  
ATOM   1212  CG  TYR A  80      24.921 -18.874  -2.825  1.00  0.84           C  
ATOM   1213  CD1 TYR A  80      23.889 -18.529  -3.673  1.00  0.84           C  
ATOM   1214  CD2 TYR A  80      24.724 -18.824  -1.450  1.00  0.84           C  
ATOM   1215  CE1 TYR A  80      22.671 -18.155  -3.163  1.00  0.84           C  
ATOM   1216  CE2 TYR A  80      23.493 -18.446  -0.944  1.00  0.84           C  
ATOM   1217  CZ  TYR A  80      22.472 -18.120  -1.811  1.00  0.84           C  
ATOM   1218  OH  TYR A  80      21.238 -17.776  -1.342  1.00  0.84           O  
ATOM   1219  H   TYR A  80      26.541 -17.312  -5.089  1.00  0.84           H  
ATOM   1220  HA  TYR A  80      27.420 -17.899  -2.309  1.00  0.84           H  
ATOM   1221 1HB  TYR A  80      26.104 -19.601  -4.445  1.00  0.84           H  
ATOM   1222 2HB  TYR A  80      26.582 -20.212  -2.864  1.00  0.84           H  
ATOM   1223  HD1 TYR A  80      24.034 -18.569  -4.746  1.00  0.84           H  
ATOM   1224  HD2 TYR A  80      25.534 -19.093  -0.772  1.00  0.84           H  
ATOM   1225  HE1 TYR A  80      21.855 -17.901  -3.824  1.00  0.84           H  
ATOM   1226  HE2 TYR A  80      23.328 -18.416   0.134  1.00  0.84           H  
ATOM   1227  HH  TYR A  80      21.256 -17.765  -0.378  1.00  0.84           H  
ATOM   1228  N   GLN A  81      29.507 -18.251  -4.514  1.00  0.85           N  
ATOM   1229  CA  GLN A  81      30.820 -18.755  -4.903  1.00  0.85           C  
ATOM   1230  C   GLN A  81      31.903 -18.284  -3.958  1.00  0.85           C  
ATOM   1231  O   GLN A  81      31.924 -17.123  -3.550  1.00  0.85           O  
ATOM   1232  CB  GLN A  81      31.178 -18.378  -6.336  1.00  0.85           C  
ATOM   1233  CG  GLN A  81      32.580 -18.800  -6.774  1.00  0.85           C  
ATOM   1234  CD  GLN A  81      32.759 -20.301  -6.872  1.00  0.85           C  
ATOM   1235  OE1 GLN A  81      32.015 -21.015  -7.562  1.00  0.85           O  
ATOM   1236  NE2 GLN A  81      33.772 -20.810  -6.172  1.00  0.85           N  
ATOM   1237  H   GLN A  81      29.217 -17.352  -4.892  1.00  0.85           H  
ATOM   1238  HA  GLN A  81      30.792 -19.842  -4.852  1.00  0.85           H  
ATOM   1239 1HB  GLN A  81      30.466 -18.833  -7.016  1.00  0.85           H  
ATOM   1240 2HB  GLN A  81      31.093 -17.310  -6.452  1.00  0.85           H  
ATOM   1241 1HG  GLN A  81      32.759 -18.388  -7.763  1.00  0.85           H  
ATOM   1242 2HG  GLN A  81      33.318 -18.405  -6.079  1.00  0.85           H  
ATOM   1243 1HE2 GLN A  81      33.955 -21.792  -6.172  1.00  0.85           H  
ATOM   1244 2HE2 GLN A  81      34.387 -20.189  -5.625  1.00  0.85           H  
ATOM   1245  N   LYS A  82      32.737 -19.228  -3.556  1.00  0.87           N  
ATOM   1246  CA  LYS A  82      33.869 -18.999  -2.676  1.00  0.87           C  
ATOM   1247  C   LYS A  82      35.172 -18.685  -3.398  1.00  0.87           C  
ATOM   1248  O   LYS A  82      35.407 -19.128  -4.529  1.00  0.87           O  
ATOM   1249  CB  LYS A  82      34.037 -20.222  -1.790  1.00  0.87           C  
ATOM   1250  CG  LYS A  82      32.877 -20.455  -0.839  1.00  0.87           C  
ATOM   1251  CD  LYS A  82      33.053 -21.737  -0.055  1.00  0.87           C  
ATOM   1252  CE  LYS A  82      31.954 -21.901   0.972  1.00  0.87           C  
ATOM   1253  NZ  LYS A  82      32.120 -23.148   1.758  1.00  0.87           N  
ATOM   1254  H   LYS A  82      32.593 -20.163  -3.913  1.00  0.87           H  
ATOM   1255  HA  LYS A  82      33.672 -18.142  -2.063  1.00  0.87           H  
ATOM   1256 1HB  LYS A  82      34.160 -21.109  -2.407  1.00  0.87           H  
ATOM   1257 2HB  LYS A  82      34.945 -20.107  -1.194  1.00  0.87           H  
ATOM   1258 1HG  LYS A  82      32.829 -19.631  -0.133  1.00  0.87           H  
ATOM   1259 2HG  LYS A  82      31.940 -20.491  -1.395  1.00  0.87           H  
ATOM   1260 1HD  LYS A  82      33.008 -22.580  -0.744  1.00  0.87           H  
ATOM   1261 2HD  LYS A  82      34.016 -21.755   0.434  1.00  0.87           H  
ATOM   1262 1HE  LYS A  82      31.975 -21.048   1.651  1.00  0.87           H  
ATOM   1263 2HE  LYS A  82      30.990 -21.926   0.464  1.00  0.87           H  
ATOM   1264 1HZ  LYS A  82      31.376 -23.224   2.433  1.00  0.87           H  
ATOM   1265 2HZ  LYS A  82      32.096 -23.943   1.138  1.00  0.87           H  
ATOM   1266 3HZ  LYS A  82      33.009 -23.122   2.238  1.00  0.87           H  
ATOM   1267  N   THR A  83      36.023 -17.951  -2.694  1.00  0.89           N  
ATOM   1268  CA  THR A  83      37.385 -17.624  -3.092  1.00  0.89           C  
ATOM   1269  C   THR A  83      38.276 -18.790  -2.751  1.00  0.89           C  
ATOM   1270  O   THR A  83      37.851 -19.732  -2.080  1.00  0.89           O  
ATOM   1271  CB  THR A  83      37.940 -16.431  -2.316  1.00  0.89           C  
ATOM   1272  OG1 THR A  83      38.029 -16.802  -0.941  1.00  0.89           O  
ATOM   1273  CG2 THR A  83      37.078 -15.251  -2.451  1.00  0.89           C  
ATOM   1274  H   THR A  83      35.703 -17.596  -1.792  1.00  0.89           H  
ATOM   1275  HA  THR A  83      37.425 -17.440  -4.168  1.00  0.89           H  
ATOM   1276  HB  THR A  83      38.930 -16.186  -2.682  1.00  0.89           H  
ATOM   1277  HG1 THR A  83      37.103 -16.840  -0.582  1.00  0.89           H  
ATOM   1278 1HG2 THR A  83      37.520 -14.457  -1.881  1.00  0.89           H  
ATOM   1279 2HG2 THR A  83      37.034 -14.974  -3.477  1.00  0.89           H  
ATOM   1280 3HG2 THR A  83      36.077 -15.465  -2.082  1.00  0.89           H  
ATOM   1281  N   ALA A  84      39.536 -18.703  -3.140  1.00  0.91           N  
ATOM   1282  CA  ALA A  84      40.522 -19.720  -2.826  1.00  0.91           C  
ATOM   1283  C   ALA A  84      40.701 -19.913  -1.308  1.00  0.91           C  
ATOM   1284  O   ALA A  84      41.264 -20.923  -0.883  1.00  0.91           O  
ATOM   1285  CB  ALA A  84      41.851 -19.350  -3.459  1.00  0.91           C  
ATOM   1286  H   ALA A  84      39.838 -17.899  -3.700  1.00  0.91           H  
ATOM   1287  HA  ALA A  84      40.176 -20.663  -3.247  1.00  0.91           H  
ATOM   1288 1HB  ALA A  84      42.583 -20.128  -3.255  1.00  0.91           H  
ATOM   1289 2HB  ALA A  84      41.719 -19.242  -4.539  1.00  0.91           H  
ATOM   1290 3HB  ALA A  84      42.196 -18.404  -3.044  1.00  0.91           H  
ATOM   1291  N   SER A  85      40.300 -18.921  -0.487  1.00  0.91           N  
ATOM   1292  CA  SER A  85      40.453 -19.011   0.961  1.00  0.91           C  
ATOM   1293  C   SER A  85      39.309 -19.781   1.609  1.00  0.91           C  
ATOM   1294  O   SER A  85      39.326 -20.041   2.813  1.00  0.91           O  
ATOM   1295  CB  SER A  85      40.466 -17.630   1.572  1.00  0.91           C  
ATOM   1296  OG  SER A  85      39.185 -17.032   1.473  1.00  0.91           O  
ATOM   1297  H   SER A  85      39.793 -18.112  -0.852  1.00  0.91           H  
ATOM   1298  HA  SER A  85      41.389 -19.523   1.182  1.00  0.91           H  
ATOM   1299 1HB  SER A  85      40.761 -17.699   2.617  1.00  0.91           H  
ATOM   1300 2HB  SER A  85      41.201 -17.012   1.060  1.00  0.91           H  
ATOM   1301  HG  SER A  85      39.009 -16.905   0.523  1.00  0.91           H  
ATOM   1302  N   GLY A  86      38.272 -20.067   0.826  1.00  0.89           N  
ATOM   1303  CA  GLY A  86      37.059 -20.697   1.315  1.00  0.89           C  
ATOM   1304  C   GLY A  86      35.992 -19.660   1.686  1.00  0.89           C  
ATOM   1305  O   GLY A  86      34.834 -20.009   1.918  1.00  0.89           O  
ATOM   1306  H   GLY A  86      38.317 -19.856  -0.169  1.00  0.89           H  
ATOM   1307 1HA  GLY A  86      36.670 -21.361   0.543  1.00  0.89           H  
ATOM   1308 2HA  GLY A  86      37.292 -21.313   2.182  1.00  0.89           H  
ATOM   1309  N   LYS A  87      36.368 -18.381   1.751  1.00  0.87           N  
ATOM   1310  CA  LYS A  87      35.393 -17.348   2.076  1.00  0.87           C  
ATOM   1311  C   LYS A  87      34.526 -17.015   0.848  1.00  0.87           C  
ATOM   1312  O   LYS A  87      35.089 -16.837  -0.234  1.00  0.87           O  
ATOM   1313  CB  LYS A  87      36.112 -16.102   2.583  1.00  0.87           C  
ATOM   1314  CG  LYS A  87      35.207 -15.041   3.168  1.00  0.87           C  
ATOM   1315  CD  LYS A  87      36.024 -13.926   3.795  1.00  0.87           C  
ATOM   1316  CE  LYS A  87      36.792 -14.470   5.014  1.00  0.87           C  
ATOM   1317  NZ  LYS A  87      37.481 -13.406   5.783  1.00  0.87           N  
ATOM   1318  H   LYS A  87      37.344 -18.115   1.597  1.00  0.87           H  
ATOM   1319  HA  LYS A  87      34.790 -17.714   2.895  1.00  0.87           H  
ATOM   1320 1HB  LYS A  87      36.841 -16.389   3.341  1.00  0.87           H  
ATOM   1321 2HB  LYS A  87      36.664 -15.646   1.759  1.00  0.87           H  
ATOM   1322 1HG  LYS A  87      34.581 -14.625   2.376  1.00  0.87           H  
ATOM   1323 2HG  LYS A  87      34.561 -15.480   3.925  1.00  0.87           H  
ATOM   1324 1HD  LYS A  87      36.735 -13.533   3.075  1.00  0.87           H  
ATOM   1325 2HD  LYS A  87      35.367 -13.111   4.115  1.00  0.87           H  
ATOM   1326 1HE  LYS A  87      36.095 -14.985   5.673  1.00  0.87           H  
ATOM   1327 2HE  LYS A  87      37.537 -15.182   4.661  1.00  0.87           H  
ATOM   1328 1HZ  LYS A  87      37.971 -13.805   6.561  1.00  0.87           H  
ATOM   1329 2HZ  LYS A  87      38.133 -12.913   5.193  1.00  0.87           H  
ATOM   1330 3HZ  LYS A  87      36.791 -12.736   6.135  1.00  0.87           H  
ATOM   1331  N   PRO A  88      33.175 -16.945   0.958  1.00  0.84           N  
ATOM   1332  CA  PRO A  88      32.247 -16.538  -0.093  1.00  0.84           C  
ATOM   1333  C   PRO A  88      32.568 -15.146  -0.597  1.00  0.84           C  
ATOM   1334  O   PRO A  88      32.921 -14.271   0.201  1.00  0.84           O  
ATOM   1335  CB  PRO A  88      30.880 -16.578   0.599  1.00  0.84           C  
ATOM   1336  CG  PRO A  88      31.053 -17.563   1.727  1.00  0.84           C  
ATOM   1337  CD  PRO A  88      32.487 -17.388   2.199  1.00  0.84           C  
ATOM   1338  HA  PRO A  88      32.229 -17.260  -0.908  1.00  0.84           H  
ATOM   1339 1HB  PRO A  88      30.606 -15.574   0.950  1.00  0.84           H  
ATOM   1340 2HB  PRO A  88      30.107 -16.885  -0.126  1.00  0.84           H  
ATOM   1341 1HG  PRO A  88      30.325 -17.345   2.529  1.00  0.84           H  
ATOM   1342 2HG  PRO A  88      30.841 -18.583   1.371  1.00  0.84           H  
ATOM   1343 1HD  PRO A  88      32.544 -16.628   2.995  1.00  0.84           H  
ATOM   1344 2HD  PRO A  88      32.831 -18.381   2.521  1.00  0.84           H  
ATOM   1345  N   PHE A  89      32.333 -14.910  -1.880  1.00  0.82           N  
ATOM   1346  CA  PHE A  89      32.553 -13.607  -2.495  1.00  0.82           C  
ATOM   1347  C   PHE A  89      31.763 -12.528  -1.773  1.00  0.82           C  
ATOM   1348  O   PHE A  89      32.261 -11.425  -1.562  1.00  0.82           O  
ATOM   1349  CB  PHE A  89      32.112 -13.623  -3.963  1.00  0.82           C  
ATOM   1350  CG  PHE A  89      33.055 -14.301  -4.942  1.00  0.82           C  
ATOM   1351  CD1 PHE A  89      32.552 -14.850  -6.096  1.00  0.82           C  
ATOM   1352  CD2 PHE A  89      34.418 -14.377  -4.731  1.00  0.82           C  
ATOM   1353  CE1 PHE A  89      33.366 -15.457  -7.029  1.00  0.82           C  
ATOM   1354  CE2 PHE A  89      35.241 -14.997  -5.674  1.00  0.82           C  
ATOM   1355  CZ  PHE A  89      34.708 -15.531  -6.818  1.00  0.82           C  
ATOM   1356  H   PHE A  89      32.052 -15.686  -2.477  1.00  0.82           H  
ATOM   1357  HA  PHE A  89      33.616 -13.366  -2.435  1.00  0.82           H  
ATOM   1358 1HB  PHE A  89      31.148 -14.144  -4.030  1.00  0.82           H  
ATOM   1359 2HB  PHE A  89      31.938 -12.617  -4.305  1.00  0.82           H  
ATOM   1360  HD1 PHE A  89      31.486 -14.795  -6.260  1.00  0.82           H  
ATOM   1361  HD2 PHE A  89      34.841 -13.945  -3.825  1.00  0.82           H  
ATOM   1362  HE1 PHE A  89      32.937 -15.879  -7.932  1.00  0.82           H  
ATOM   1363  HE2 PHE A  89      36.308 -15.060  -5.521  1.00  0.82           H  
ATOM   1364  HZ  PHE A  89      35.356 -16.013  -7.555  1.00  0.82           H  
ATOM   1365  N   VAL A  90      30.539 -12.843  -1.370  1.00  0.81           N  
ATOM   1366  CA  VAL A  90      29.719 -11.860  -0.681  1.00  0.81           C  
ATOM   1367  C   VAL A  90      30.366 -11.441   0.647  1.00  0.81           C  
ATOM   1368  O   VAL A  90      30.418 -10.251   0.962  1.00  0.81           O  
ATOM   1369  CB  VAL A  90      28.299 -12.421  -0.486  1.00  0.81           C  
ATOM   1370  CG1 VAL A  90      27.478 -11.529   0.392  1.00  0.81           C  
ATOM   1371  CG2 VAL A  90      27.649 -12.525  -1.849  1.00  0.81           C  
ATOM   1372  H   VAL A  90      30.174 -13.768  -1.560  1.00  0.81           H  
ATOM   1373  HA  VAL A  90      29.641 -10.977  -1.318  1.00  0.81           H  
ATOM   1374  HB  VAL A  90      28.359 -13.406  -0.019  1.00  0.81           H  
ATOM   1375 1HG1 VAL A  90      26.474 -11.946   0.507  1.00  0.81           H  
ATOM   1376 2HG1 VAL A  90      27.943 -11.453   1.349  1.00  0.81           H  
ATOM   1377 3HG1 VAL A  90      27.416 -10.565  -0.063  1.00  0.81           H  
ATOM   1378 1HG2 VAL A  90      26.647 -12.940  -1.746  1.00  0.81           H  
ATOM   1379 2HG2 VAL A  90      27.592 -11.536  -2.302  1.00  0.81           H  
ATOM   1380 3HG2 VAL A  90      28.250 -13.174  -2.475  1.00  0.81           H  
ATOM   1381  N   ASP A  91      30.879 -12.398   1.430  1.00  0.82           N  
ATOM   1382  CA  ASP A  91      31.542 -12.034   2.686  1.00  0.82           C  
ATOM   1383  C   ASP A  91      32.780 -11.181   2.434  1.00  0.82           C  
ATOM   1384  O   ASP A  91      33.035 -10.214   3.154  1.00  0.82           O  
ATOM   1385  CB  ASP A  91      31.886 -13.264   3.529  1.00  0.82           C  
ATOM   1386  CG  ASP A  91      30.650 -13.921   4.250  1.00  0.82           C  
ATOM   1387  OD1 ASP A  91      29.591 -13.292   4.333  1.00  0.82           O  
ATOM   1388  OD2 ASP A  91      30.786 -15.026   4.715  1.00  0.82           O  
ATOM   1389  H   ASP A  91      30.843 -13.364   1.136  1.00  0.82           H  
ATOM   1390  HA  ASP A  91      30.863 -11.433   3.267  1.00  0.82           H  
ATOM   1391 1HB  ASP A  91      32.329 -14.015   2.872  1.00  0.82           H  
ATOM   1392 2HB  ASP A  91      32.640 -13.001   4.274  1.00  0.82           H  
ATOM   1393  N   VAL A  92      33.512 -11.474   1.362  1.00  0.84           N  
ATOM   1394  CA  VAL A  92      34.699 -10.678   1.060  1.00  0.84           C  
ATOM   1395  C   VAL A  92      34.299  -9.222   0.815  1.00  0.84           C  
ATOM   1396  O   VAL A  92      34.896  -8.279   1.354  1.00  0.84           O  
ATOM   1397  CB  VAL A  92      35.398 -11.245  -0.197  1.00  0.84           C  
ATOM   1398  CG1 VAL A  92      36.513 -10.307  -0.672  1.00  0.84           C  
ATOM   1399  CG2 VAL A  92      35.947 -12.604   0.120  1.00  0.84           C  
ATOM   1400  H   VAL A  92      33.264 -12.280   0.783  1.00  0.84           H  
ATOM   1401  HA  VAL A  92      35.380 -10.725   1.912  1.00  0.84           H  
ATOM   1402  HB  VAL A  92      34.676 -11.322  -1.002  1.00  0.84           H  
ATOM   1403 1HG1 VAL A  92      36.980 -10.719  -1.565  1.00  0.84           H  
ATOM   1404 2HG1 VAL A  92      36.091  -9.328  -0.909  1.00  0.84           H  
ATOM   1405 3HG1 VAL A  92      37.260 -10.200   0.112  1.00  0.84           H  
ATOM   1406 1HG2 VAL A  92      36.407 -12.988  -0.757  1.00  0.84           H  
ATOM   1407 2HG2 VAL A  92      36.679 -12.524   0.915  1.00  0.84           H  
ATOM   1408 3HG2 VAL A  92      35.145 -13.261   0.428  1.00  0.84           H  
ATOM   1409  N   MET A  93      33.257  -9.051   0.018  1.00  0.86           N  
ATOM   1410  CA  MET A  93      32.742  -7.739  -0.306  1.00  0.86           C  
ATOM   1411  C   MET A  93      32.257  -6.998   0.934  1.00  0.86           C  
ATOM   1412  O   MET A  93      32.607  -5.831   1.135  1.00  0.86           O  
ATOM   1413  CB  MET A  93      31.640  -7.925  -1.320  1.00  0.86           C  
ATOM   1414  CG  MET A  93      32.171  -8.392  -2.605  1.00  0.86           C  
ATOM   1415  SD  MET A  93      30.926  -8.783  -3.782  1.00  0.86           S  
ATOM   1416  CE  MET A  93      32.041  -9.597  -4.872  1.00  0.86           C  
ATOM   1417  H   MET A  93      32.812  -9.874  -0.395  1.00  0.86           H  
ATOM   1418  HA  MET A  93      33.545  -7.156  -0.754  1.00  0.86           H  
ATOM   1419 1HB  MET A  93      30.922  -8.656  -0.958  1.00  0.86           H  
ATOM   1420 2HB  MET A  93      31.109  -6.982  -1.473  1.00  0.86           H  
ATOM   1421 1HG  MET A  93      32.806  -7.614  -3.010  1.00  0.86           H  
ATOM   1422 2HG  MET A  93      32.793  -9.265  -2.453  1.00  0.86           H  
ATOM   1423 1HE  MET A  93      31.526  -9.955  -5.738  1.00  0.86           H  
ATOM   1424 2HE  MET A  93      32.807  -8.908  -5.175  1.00  0.86           H  
ATOM   1425 3HE  MET A  93      32.505 -10.428  -4.354  1.00  0.86           H  
ATOM   1426  N   LYS A  94      31.513  -7.684   1.811  1.00  0.87           N  
ATOM   1427  CA  LYS A  94      31.015  -7.028   3.016  1.00  0.87           C  
ATOM   1428  C   LYS A  94      32.159  -6.548   3.915  1.00  0.87           C  
ATOM   1429  O   LYS A  94      32.129  -5.421   4.416  1.00  0.87           O  
ATOM   1430  CB  LYS A  94      30.106  -7.977   3.807  1.00  0.87           C  
ATOM   1431  CG  LYS A  94      28.715  -8.254   3.187  1.00  0.87           C  
ATOM   1432  CD  LYS A  94      27.849  -9.088   4.152  1.00  0.87           C  
ATOM   1433  CE  LYS A  94      28.470 -10.462   4.301  1.00  0.87           C  
ATOM   1434  NZ  LYS A  94      27.671 -11.432   5.073  1.00  0.87           N  
ATOM   1435  H   LYS A  94      31.259  -8.652   1.614  1.00  0.87           H  
ATOM   1436  HA  LYS A  94      30.434  -6.157   2.712  1.00  0.87           H  
ATOM   1437 1HB  LYS A  94      30.612  -8.939   3.909  1.00  0.87           H  
ATOM   1438 2HB  LYS A  94      29.956  -7.582   4.809  1.00  0.87           H  
ATOM   1439 1HG  LYS A  94      28.212  -7.310   2.972  1.00  0.87           H  
ATOM   1440 2HG  LYS A  94      28.832  -8.798   2.253  1.00  0.87           H  
ATOM   1441 1HD  LYS A  94      27.793  -8.603   5.125  1.00  0.87           H  
ATOM   1442 2HD  LYS A  94      26.841  -9.193   3.745  1.00  0.87           H  
ATOM   1443 1HE  LYS A  94      28.624 -10.858   3.322  1.00  0.87           H  
ATOM   1444 2HE  LYS A  94      29.436 -10.351   4.789  1.00  0.87           H  
ATOM   1445 1HZ  LYS A  94      28.229 -12.306   5.053  1.00  0.87           H  
ATOM   1446 2HZ  LYS A  94      27.534 -11.120   6.018  1.00  0.87           H  
ATOM   1447 3HZ  LYS A  94      26.785 -11.586   4.630  1.00  0.87           H  
ATOM   1448  N   GLU A  95      33.208  -7.366   4.070  1.00  0.87           N  
ATOM   1449  CA  GLU A  95      34.354  -6.996   4.910  1.00  0.87           C  
ATOM   1450  C   GLU A  95      35.050  -5.751   4.379  1.00  0.87           C  
ATOM   1451  O   GLU A  95      35.543  -4.915   5.138  1.00  0.87           O  
ATOM   1452  CB  GLU A  95      35.366  -8.143   5.007  1.00  0.87           C  
ATOM   1453  CG  GLU A  95      34.907  -9.333   5.838  1.00  0.87           C  
ATOM   1454  CD  GLU A  95      35.919 -10.445   5.859  1.00  0.87           C  
ATOM   1455  OE1 GLU A  95      36.898 -10.369   5.148  1.00  0.87           O  
ATOM   1456  OE2 GLU A  95      35.724 -11.395   6.582  1.00  0.87           O  
ATOM   1457  H   GLU A  95      33.197  -8.286   3.624  1.00  0.87           H  
ATOM   1458  HA  GLU A  95      33.986  -6.776   5.911  1.00  0.87           H  
ATOM   1459 1HB  GLU A  95      35.583  -8.511   4.001  1.00  0.87           H  
ATOM   1460 2HB  GLU A  95      36.298  -7.772   5.429  1.00  0.87           H  
ATOM   1461 1HG  GLU A  95      34.729  -8.999   6.859  1.00  0.87           H  
ATOM   1462 2HG  GLU A  95      33.968  -9.705   5.441  1.00  0.87           H  
ATOM   1463  N   ALA A  96      35.059  -5.630   3.061  1.00  0.85           N  
ATOM   1464  CA  ALA A  96      35.667  -4.532   2.335  1.00  0.85           C  
ATOM   1465  C   ALA A  96      34.777  -3.292   2.246  1.00  0.85           C  
ATOM   1466  O   ALA A  96      35.156  -2.315   1.599  1.00  0.85           O  
ATOM   1467  CB  ALA A  96      36.003  -4.986   0.947  1.00  0.85           C  
ATOM   1468  H   ALA A  96      34.654  -6.390   2.509  1.00  0.85           H  
ATOM   1469  HA  ALA A  96      36.581  -4.254   2.858  1.00  0.85           H  
ATOM   1470 1HB  ALA A  96      36.493  -4.179   0.408  1.00  0.85           H  
ATOM   1471 2HB  ALA A  96      36.664  -5.853   0.998  1.00  0.85           H  
ATOM   1472 3HB  ALA A  96      35.078  -5.261   0.442  1.00  0.85           H  
ATOM   1473  N   ASN A  97      33.593  -3.326   2.867  1.00  0.81           N  
ATOM   1474  CA  ASN A  97      32.605  -2.250   2.798  1.00  0.81           C  
ATOM   1475  C   ASN A  97      32.109  -1.991   1.373  1.00  0.81           C  
ATOM   1476  O   ASN A  97      31.895  -0.853   0.953  1.00  0.81           O  
ATOM   1477  CB  ASN A  97      33.151  -0.967   3.410  1.00  0.81           C  
ATOM   1478  CG  ASN A  97      33.474  -1.115   4.874  1.00  0.81           C  
ATOM   1479  OD1 ASN A  97      32.647  -1.574   5.671  1.00  0.81           O  
ATOM   1480  ND2 ASN A  97      34.673  -0.735   5.242  1.00  0.81           N  
ATOM   1481  H   ASN A  97      33.331  -4.151   3.405  1.00  0.81           H  
ATOM   1482  HA  ASN A  97      31.737  -2.562   3.381  1.00  0.81           H  
ATOM   1483 1HB  ASN A  97      34.032  -0.621   2.884  1.00  0.81           H  
ATOM   1484 2HB  ASN A  97      32.399  -0.186   3.311  1.00  0.81           H  
ATOM   1485 1HD2 ASN A  97      34.950  -0.811   6.201  1.00  0.81           H  
ATOM   1486 2HD2 ASN A  97      35.312  -0.372   4.564  1.00  0.81           H  
ATOM   1487  N   VAL A  98      31.896  -3.071   0.638  1.00  0.77           N  
ATOM   1488  CA  VAL A  98      31.339  -3.023  -0.704  1.00  0.77           C  
ATOM   1489  C   VAL A  98      29.989  -3.719  -0.630  1.00  0.77           C  
ATOM   1490  O   VAL A  98      29.896  -4.827  -0.107  1.00  0.77           O  
ATOM   1491  CB  VAL A  98      32.303  -3.712  -1.678  1.00  0.77           C  
ATOM   1492  CG1 VAL A  98      31.774  -3.741  -3.047  1.00  0.77           C  
ATOM   1493  CG2 VAL A  98      33.592  -2.974  -1.664  1.00  0.77           C  
ATOM   1494  H   VAL A  98      32.128  -3.988   1.019  1.00  0.77           H  
ATOM   1495  HA  VAL A  98      31.194  -1.984  -1.009  1.00  0.77           H  
ATOM   1496  HB  VAL A  98      32.462  -4.739  -1.360  1.00  0.77           H  
ATOM   1497 1HG1 VAL A  98      32.500  -4.231  -3.682  1.00  0.77           H  
ATOM   1498 2HG1 VAL A  98      30.835  -4.293  -3.066  1.00  0.77           H  
ATOM   1499 3HG1 VAL A  98      31.620  -2.722  -3.392  1.00  0.77           H  
ATOM   1500 1HG2 VAL A  98      34.260  -3.446  -2.332  1.00  0.77           H  
ATOM   1501 2HG2 VAL A  98      33.430  -1.949  -1.985  1.00  0.77           H  
ATOM   1502 3HG2 VAL A  98      34.014  -2.973  -0.666  1.00  0.77           H  
ATOM   1503  N   LEU A  99      28.926  -3.076  -1.097  1.00  0.73           N  
ATOM   1504  CA  LEU A  99      27.627  -3.696  -0.917  1.00  0.73           C  
ATOM   1505  C   LEU A  99      27.241  -4.612  -2.092  1.00  0.73           C  
ATOM   1506  O   LEU A  99      27.214  -4.168  -3.237  1.00  0.73           O  
ATOM   1507  CB  LEU A  99      26.573  -2.612  -0.761  1.00  0.73           C  
ATOM   1508  CG  LEU A  99      26.830  -1.604   0.383  1.00  0.73           C  
ATOM   1509  CD1 LEU A  99      25.740  -0.520   0.400  1.00  0.73           C  
ATOM   1510  CD2 LEU A  99      26.870  -2.340   1.698  1.00  0.73           C  
ATOM   1511  H   LEU A  99      29.013  -2.165  -1.546  1.00  0.73           H  
ATOM   1512  HA  LEU A  99      27.675  -4.230   0.017  1.00  0.73           H  
ATOM   1513 1HB  LEU A  99      26.502  -2.069  -1.683  1.00  0.73           H  
ATOM   1514 2HB  LEU A  99      25.628  -3.102  -0.562  1.00  0.73           H  
ATOM   1515  HG  LEU A  99      27.790  -1.114   0.212  1.00  0.73           H  
ATOM   1516 1HD1 LEU A  99      25.944   0.188   1.201  1.00  0.73           H  
ATOM   1517 2HD1 LEU A  99      25.726   0.010  -0.553  1.00  0.73           H  
ATOM   1518 3HD1 LEU A  99      24.774  -0.975   0.575  1.00  0.73           H  
ATOM   1519 1HD2 LEU A  99      27.069  -1.631   2.503  1.00  0.73           H  
ATOM   1520 2HD2 LEU A  99      25.915  -2.822   1.871  1.00  0.73           H  
ATOM   1521 3HD2 LEU A  99      27.660  -3.092   1.670  1.00  0.73           H  
ATOM   1522  N   PRO A 100      26.939  -5.892  -1.843  1.00  0.71           N  
ATOM   1523  CA  PRO A 100      26.551  -6.880  -2.830  1.00  0.71           C  
ATOM   1524  C   PRO A 100      25.119  -6.701  -3.313  1.00  0.71           C  
ATOM   1525  O   PRO A 100      24.250  -6.214  -2.572  1.00  0.71           O  
ATOM   1526  CB  PRO A 100      26.697  -8.190  -2.055  1.00  0.71           C  
ATOM   1527  CG  PRO A 100      26.413  -7.781  -0.613  1.00  0.71           C  
ATOM   1528  CD  PRO A 100      26.985  -6.417  -0.464  1.00  0.71           C  
ATOM   1529  HA  PRO A 100      27.258  -6.847  -3.671  1.00  0.71           H  
ATOM   1530 1HB  PRO A 100      25.989  -8.939  -2.444  1.00  0.71           H  
ATOM   1531 2HB  PRO A 100      27.711  -8.603  -2.196  1.00  0.71           H  
ATOM   1532 1HG  PRO A 100      25.349  -7.772  -0.422  1.00  0.71           H  
ATOM   1533 2HG  PRO A 100      26.848  -8.471   0.105  1.00  0.71           H  
ATOM   1534 1HD  PRO A 100      26.322  -5.854   0.208  1.00  0.71           H  
ATOM   1535 2HD  PRO A 100      28.024  -6.488  -0.090  1.00  0.71           H  
ATOM   1536  N   GLY A 101      24.846  -7.238  -4.480  1.00  0.70           N  
ATOM   1537  CA  GLY A 101      23.479  -7.328  -4.936  1.00  0.70           C  
ATOM   1538  C   GLY A 101      23.348  -8.318  -6.059  1.00  0.70           C  
ATOM   1539  O   GLY A 101      24.316  -8.986  -6.401  1.00  0.70           O  
ATOM   1540  H   GLY A 101      25.616  -7.534  -5.080  1.00  0.70           H  
ATOM   1541 1HA  GLY A 101      22.843  -7.627  -4.109  1.00  0.70           H  
ATOM   1542 2HA  GLY A 101      23.142  -6.359  -5.275  1.00  0.70           H  
ATOM   1543  N   ILE A 102      22.151  -8.430  -6.605  1.00  0.72           N  
ATOM   1544  CA  ILE A 102      21.870  -9.404  -7.661  1.00  0.72           C  
ATOM   1545  C   ILE A 102      20.819  -9.062  -8.710  1.00  0.72           C  
ATOM   1546  O   ILE A 102      19.750  -8.541  -8.393  1.00  0.72           O  
ATOM   1547  CB  ILE A 102      21.550 -10.729  -6.981  1.00  0.72           C  
ATOM   1548  CG1 ILE A 102      21.243 -11.795  -8.021  1.00  0.72           C  
ATOM   1549  CG2 ILE A 102      20.447 -10.538  -5.989  1.00  0.72           C  
ATOM   1550  CD1 ILE A 102      21.315 -13.148  -7.525  1.00  0.72           C  
ATOM   1551  H   ILE A 102      21.412  -7.845  -6.219  1.00  0.72           H  
ATOM   1552  HA  ILE A 102      22.800  -9.555  -8.206  1.00  0.72           H  
ATOM   1553  HB  ILE A 102      22.441 -11.068  -6.462  1.00  0.72           H  
ATOM   1554 1HG1 ILE A 102      20.228 -11.637  -8.348  1.00  0.72           H  
ATOM   1555 2HG1 ILE A 102      21.901 -11.703  -8.878  1.00  0.72           H  
ATOM   1556 1HG2 ILE A 102      20.284 -11.469  -5.514  1.00  0.72           H  
ATOM   1557 2HG2 ILE A 102      20.737  -9.794  -5.247  1.00  0.72           H  
ATOM   1558 3HG2 ILE A 102      19.547 -10.211  -6.494  1.00  0.72           H  
ATOM   1559 1HD1 ILE A 102      21.034 -13.831  -8.318  1.00  0.72           H  
ATOM   1560 2HD1 ILE A 102      22.328 -13.336  -7.218  1.00  0.72           H  
ATOM   1561 3HD1 ILE A 102      20.660 -13.257  -6.700  1.00  0.72           H  
ATOM   1562  N   LYS A 103      21.113  -9.384  -9.972  1.00  0.77           N  
ATOM   1563  CA  LYS A 103      20.132  -9.260 -11.032  1.00  0.77           C  
ATOM   1564  C   LYS A 103      19.099 -10.345 -10.815  1.00  0.77           C  
ATOM   1565  O   LYS A 103      19.442 -11.515 -10.644  1.00  0.77           O  
ATOM   1566  CB  LYS A 103      20.792  -9.437 -12.382  1.00  0.77           C  
ATOM   1567  CG  LYS A 103      19.962  -9.204 -13.608  1.00  0.77           C  
ATOM   1568  CD  LYS A 103      20.896  -9.349 -14.797  1.00  0.77           C  
ATOM   1569  CE  LYS A 103      21.303 -10.808 -14.935  1.00  0.77           C  
ATOM   1570  NZ  LYS A 103      22.342 -11.018 -15.945  1.00  0.77           N  
ATOM   1571  H   LYS A 103      22.021  -9.796 -10.230  1.00  0.77           H  
ATOM   1572  HA  LYS A 103      19.643  -8.298 -10.970  1.00  0.77           H  
ATOM   1573 1HB  LYS A 103      21.686  -8.818 -12.438  1.00  0.77           H  
ATOM   1574 2HB  LYS A 103      21.107 -10.471 -12.463  1.00  0.77           H  
ATOM   1575 1HG  LYS A 103      19.181  -9.955 -13.666  1.00  0.77           H  
ATOM   1576 2HG  LYS A 103      19.502  -8.212 -13.587  1.00  0.77           H  
ATOM   1577 1HD  LYS A 103      20.403  -9.018 -15.710  1.00  0.77           H  
ATOM   1578 2HD  LYS A 103      21.798  -8.757 -14.639  1.00  0.77           H  
ATOM   1579 1HE  LYS A 103      21.667 -11.170 -13.981  1.00  0.77           H  
ATOM   1580 2HE  LYS A 103      20.423 -11.385 -15.214  1.00  0.77           H  
ATOM   1581 1HZ  LYS A 103      22.542 -12.002 -15.958  1.00  0.77           H  
ATOM   1582 2HZ  LYS A 103      22.027 -10.711 -16.848  1.00  0.77           H  
ATOM   1583 3HZ  LYS A 103      23.214 -10.498 -15.674  1.00  0.77           H  
ATOM   1584  N   VAL A 104      17.846  -9.970 -10.816  1.00  0.83           N  
ATOM   1585  CA  VAL A 104      16.776 -10.920 -10.564  1.00  0.83           C  
ATOM   1586  C   VAL A 104      15.784 -11.053 -11.711  1.00  0.83           C  
ATOM   1587  O   VAL A 104      14.644 -11.496 -11.541  1.00  0.83           O  
ATOM   1588  CB  VAL A 104      16.122 -10.569  -9.251  1.00  0.83           C  
ATOM   1589  CG1 VAL A 104      17.032 -10.796  -8.112  1.00  0.83           C  
ATOM   1590  CG2 VAL A 104      15.905  -9.214  -9.268  1.00  0.83           C  
ATOM   1591  H   VAL A 104      17.632  -8.983 -10.988  1.00  0.83           H  
ATOM   1592  HA  VAL A 104      17.237 -11.894 -10.420  1.00  0.83           H  
ATOM   1593  HB  VAL A 104      15.207 -11.142  -9.125  1.00  0.83           H  
ATOM   1594 1HG1 VAL A 104      16.545 -10.506  -7.179  1.00  0.83           H  
ATOM   1595 2HG1 VAL A 104      17.275 -11.812  -8.096  1.00  0.83           H  
ATOM   1596 3HG1 VAL A 104      17.928 -10.218  -8.238  1.00  0.83           H  
ATOM   1597 1HG2 VAL A 104      15.459  -8.955  -8.338  1.00  0.83           H  
ATOM   1598 2HG2 VAL A 104      16.845  -8.675  -9.388  1.00  0.83           H  
ATOM   1599 3HG2 VAL A 104      15.276  -9.011 -10.096  1.00  0.83           H  
ATOM   1600  N   ASP A 105      16.270 -10.710 -12.883  1.00  0.89           N  
ATOM   1601  CA  ASP A 105      15.575 -10.853 -14.147  1.00  0.89           C  
ATOM   1602  C   ASP A 105      15.604 -12.309 -14.595  1.00  0.89           C  
ATOM   1603  O   ASP A 105      16.388 -13.110 -14.076  1.00  0.89           O  
ATOM   1604  CB  ASP A 105      16.223  -9.981 -15.209  1.00  0.89           C  
ATOM   1605  CG  ASP A 105      15.993  -8.602 -14.986  1.00  0.89           C  
ATOM   1606  OD1 ASP A 105      15.133  -8.291 -14.221  1.00  0.89           O  
ATOM   1607  OD2 ASP A 105      16.672  -7.803 -15.567  1.00  0.89           O  
ATOM   1608  H   ASP A 105      17.210 -10.344 -12.887  1.00  0.89           H  
ATOM   1609  HA  ASP A 105      14.538 -10.548 -14.014  1.00  0.89           H  
ATOM   1610 1HB  ASP A 105      17.295 -10.161 -15.232  1.00  0.89           H  
ATOM   1611 2HB  ASP A 105      15.823 -10.238 -16.188  1.00  0.89           H  
ATOM   1612  N   LYS A 106      14.728 -12.661 -15.530  1.00  0.95           N  
ATOM   1613  CA  LYS A 106      14.721 -14.001 -16.109  1.00  0.95           C  
ATOM   1614  C   LYS A 106      15.183 -13.958 -17.568  1.00  0.95           C  
ATOM   1615  O   LYS A 106      15.052 -14.935 -18.307  1.00  0.95           O  
ATOM   1616  CB  LYS A 106      13.332 -14.607 -16.006  1.00  0.95           C  
ATOM   1617  CG  LYS A 106      12.850 -14.770 -14.585  1.00  0.95           C  
ATOM   1618  CD  LYS A 106      11.525 -15.476 -14.538  1.00  0.95           C  
ATOM   1619  CE  LYS A 106      10.991 -15.540 -13.125  1.00  0.95           C  
ATOM   1620  NZ  LYS A 106       9.737 -16.288 -13.059  1.00  0.95           N  
ATOM   1621  H   LYS A 106      14.066 -11.977 -15.885  1.00  0.95           H  
ATOM   1622  HA  LYS A 106      15.419 -14.629 -15.557  1.00  0.95           H  
ATOM   1623 1HB  LYS A 106      12.616 -13.969 -16.534  1.00  0.95           H  
ATOM   1624 2HB  LYS A 106      13.321 -15.584 -16.487  1.00  0.95           H  
ATOM   1625 1HG  LYS A 106      13.583 -15.341 -14.015  1.00  0.95           H  
ATOM   1626 2HG  LYS A 106      12.746 -13.791 -14.126  1.00  0.95           H  
ATOM   1627 1HD  LYS A 106      10.806 -14.930 -15.157  1.00  0.95           H  
ATOM   1628 2HD  LYS A 106      11.628 -16.486 -14.931  1.00  0.95           H  
ATOM   1629 1HE  LYS A 106      11.720 -16.002 -12.462  1.00  0.95           H  
ATOM   1630 2HE  LYS A 106      10.800 -14.518 -12.787  1.00  0.95           H  
ATOM   1631 1HZ  LYS A 106       9.383 -16.265 -12.082  1.00  0.95           H  
ATOM   1632 2HZ  LYS A 106       9.068 -15.850 -13.668  1.00  0.95           H  
ATOM   1633 3HZ  LYS A 106       9.883 -17.239 -13.350  1.00  0.95           H  
ATOM   1634  N   GLY A 107      15.708 -12.803 -17.967  1.00  1.00           N  
ATOM   1635  CA  GLY A 107      16.109 -12.516 -19.341  1.00  1.00           C  
ATOM   1636  C   GLY A 107      14.943 -11.743 -19.918  1.00  1.00           C  
ATOM   1637  O   GLY A 107      13.818 -11.951 -19.473  1.00  1.00           O  
ATOM   1638  H   GLY A 107      15.806 -12.074 -17.278  1.00  1.00           H  
ATOM   1639 1HA  GLY A 107      17.020 -11.919 -19.364  1.00  1.00           H  
ATOM   1640 2HA  GLY A 107      16.277 -13.438 -19.898  1.00  1.00           H  
ATOM   1641  N   THR A 108      15.170 -10.847 -20.872  1.00  1.06           N  
ATOM   1642  CA  THR A 108      14.016 -10.091 -21.349  1.00  1.06           C  
ATOM   1643  C   THR A 108      13.197 -10.902 -22.352  1.00  1.06           C  
ATOM   1644  O   THR A 108      13.703 -11.851 -22.958  1.00  1.06           O  
ATOM   1645  CB  THR A 108      14.461  -8.751 -21.959  1.00  1.06           C  
ATOM   1646  OG1 THR A 108      15.310  -8.993 -23.085  1.00  1.06           O  
ATOM   1647  CG2 THR A 108      15.197  -7.889 -20.929  1.00  1.06           C  
ATOM   1648  H   THR A 108      16.095 -10.692 -21.245  1.00  1.06           H  
ATOM   1649  HA  THR A 108      13.368  -9.868 -20.499  1.00  1.06           H  
ATOM   1650  HB  THR A 108      13.586  -8.209 -22.286  1.00  1.06           H  
ATOM   1651  HG1 THR A 108      14.829  -9.521 -23.728  1.00  1.06           H  
ATOM   1652 1HG2 THR A 108      15.483  -6.945 -21.389  1.00  1.06           H  
ATOM   1653 2HG2 THR A 108      14.537  -7.692 -20.081  1.00  1.06           H  
ATOM   1654 3HG2 THR A 108      16.085  -8.408 -20.583  1.00  1.06           H  
ATOM   1655  N   VAL A 109      11.940 -10.500 -22.536  1.00  1.11           N  
ATOM   1656  CA  VAL A 109      11.003 -11.158 -23.450  1.00  1.11           C  
ATOM   1657  C   VAL A 109      10.296 -10.182 -24.387  1.00  1.11           C  
ATOM   1658  O   VAL A 109       9.802  -9.143 -23.952  1.00  1.11           O  
ATOM   1659  CB  VAL A 109       9.947 -11.946 -22.634  1.00  1.11           C  
ATOM   1660  CG1 VAL A 109       8.937 -12.597 -23.550  1.00  1.11           C  
ATOM   1661  CG2 VAL A 109      10.648 -13.023 -21.784  1.00  1.11           C  
ATOM   1662  H   VAL A 109      11.624  -9.707 -21.978  1.00  1.11           H  
ATOM   1663  HA  VAL A 109      11.565 -11.868 -24.057  1.00  1.11           H  
ATOM   1664  HB  VAL A 109       9.407 -11.256 -21.988  1.00  1.11           H  
ATOM   1665 1HG1 VAL A 109       8.202 -13.136 -22.952  1.00  1.11           H  
ATOM   1666 2HG1 VAL A 109       8.427 -11.839 -24.136  1.00  1.11           H  
ATOM   1667 3HG1 VAL A 109       9.443 -13.292 -24.217  1.00  1.11           H  
ATOM   1668 1HG2 VAL A 109       9.912 -13.579 -21.214  1.00  1.11           H  
ATOM   1669 2HG2 VAL A 109      11.182 -13.708 -22.444  1.00  1.11           H  
ATOM   1670 3HG2 VAL A 109      11.356 -12.563 -21.093  1.00  1.11           H  
ATOM   1671  N   GLU A 110      10.242 -10.502 -25.675  1.00  1.18           N  
ATOM   1672  CA  GLU A 110       9.568  -9.613 -26.624  1.00  1.18           C  
ATOM   1673  C   GLU A 110       8.102  -9.403 -26.277  1.00  1.18           C  
ATOM   1674  O   GLU A 110       7.395 -10.346 -25.917  1.00  1.18           O  
ATOM   1675  CB  GLU A 110       9.687 -10.140 -28.053  1.00  1.18           C  
ATOM   1676  CG  GLU A 110      11.089 -10.033 -28.650  1.00  1.18           C  
ATOM   1677  CD  GLU A 110      11.162 -10.493 -30.093  1.00  1.18           C  
ATOM   1678  OE1 GLU A 110      10.174 -10.972 -30.599  1.00  1.18           O  
ATOM   1679  OE2 GLU A 110      12.203 -10.348 -30.689  1.00  1.18           O  
ATOM   1680  H   GLU A 110      10.659 -11.363 -25.998  1.00  1.18           H  
ATOM   1681  HA  GLU A 110      10.043  -8.644 -26.598  1.00  1.18           H  
ATOM   1682 1HB  GLU A 110       9.384 -11.185 -28.082  1.00  1.18           H  
ATOM   1683 2HB  GLU A 110       9.004  -9.582 -28.698  1.00  1.18           H  
ATOM   1684 1HG  GLU A 110      11.403  -8.990 -28.603  1.00  1.18           H  
ATOM   1685 2HG  GLU A 110      11.779 -10.620 -28.045  1.00  1.18           H  
ATOM   1686  N   LEU A 111       7.648  -8.160 -26.398  1.00  1.26           N  
ATOM   1687  CA  LEU A 111       6.248  -7.839 -26.146  1.00  1.26           C  
ATOM   1688  C   LEU A 111       5.467  -8.102 -27.426  1.00  1.26           C  
ATOM   1689  O   LEU A 111       5.790  -7.565 -28.477  1.00  1.26           O  
ATOM   1690  CB  LEU A 111       6.107  -6.391 -25.663  1.00  1.26           C  
ATOM   1691  CG  LEU A 111       4.678  -5.911 -25.371  1.00  1.26           C  
ATOM   1692  CD1 LEU A 111       4.095  -6.731 -24.245  1.00  1.26           C  
ATOM   1693  CD2 LEU A 111       4.708  -4.459 -24.957  1.00  1.26           C  
ATOM   1694  H   LEU A 111       8.298  -7.427 -26.686  1.00  1.26           H  
ATOM   1695  HA  LEU A 111       5.870  -8.498 -25.367  1.00  1.26           H  
ATOM   1696 1HB  LEU A 111       6.670  -6.290 -24.760  1.00  1.26           H  
ATOM   1697 2HB  LEU A 111       6.559  -5.737 -26.396  1.00  1.26           H  
ATOM   1698  HG  LEU A 111       4.055  -6.036 -26.259  1.00  1.26           H  
ATOM   1699 1HD1 LEU A 111       3.081  -6.387 -24.033  1.00  1.26           H  
ATOM   1700 2HD1 LEU A 111       4.071  -7.781 -24.530  1.00  1.26           H  
ATOM   1701 3HD1 LEU A 111       4.708  -6.612 -23.354  1.00  1.26           H  
ATOM   1702 1HD2 LEU A 111       3.703  -4.153 -24.742  1.00  1.26           H  
ATOM   1703 2HD2 LEU A 111       5.321  -4.353 -24.062  1.00  1.26           H  
ATOM   1704 3HD2 LEU A 111       5.112  -3.846 -25.749  1.00  1.26           H  
ATOM   1705  N   ALA A 112       4.474  -8.982 -27.360  1.00  1.35           N  
ATOM   1706  CA  ALA A 112       3.757  -9.367 -28.572  1.00  1.35           C  
ATOM   1707  C   ALA A 112       3.018  -8.229 -29.286  1.00  1.35           C  
ATOM   1708  O   ALA A 112       3.114  -8.096 -30.503  1.00  1.35           O  
ATOM   1709  CB  ALA A 112       2.749 -10.447 -28.228  1.00  1.35           C  
ATOM   1710  H   ALA A 112       4.239  -9.405 -26.474  1.00  1.35           H  
ATOM   1711  HA  ALA A 112       4.492  -9.772 -29.269  1.00  1.35           H  
ATOM   1712 1HB  ALA A 112       2.249 -10.778 -29.138  1.00  1.35           H  
ATOM   1713 2HB  ALA A 112       3.264 -11.291 -27.769  1.00  1.35           H  
ATOM   1714 3HB  ALA A 112       2.011 -10.050 -27.534  1.00  1.35           H  
ATOM   1715  N   GLY A 113       2.323  -7.359 -28.557  1.00  1.41           N  
ATOM   1716  CA  GLY A 113       1.515  -6.328 -29.231  1.00  1.41           C  
ATOM   1717  C   GLY A 113       2.269  -5.060 -29.627  1.00  1.41           C  
ATOM   1718  O   GLY A 113       1.799  -3.955 -29.355  1.00  1.41           O  
ATOM   1719  H   GLY A 113       2.306  -7.439 -27.553  1.00  1.41           H  
ATOM   1720 1HA  GLY A 113       1.067  -6.764 -30.123  1.00  1.41           H  
ATOM   1721 2HA  GLY A 113       0.687  -6.055 -28.578  1.00  1.41           H  
ATOM   1722  N   THR A 114       3.438  -5.217 -30.234  1.00  1.42           N  
ATOM   1723  CA  THR A 114       4.266  -4.071 -30.602  1.00  1.42           C  
ATOM   1724  C   THR A 114       5.363  -4.383 -31.659  1.00  1.42           C  
ATOM   1725  O   THR A 114       5.305  -5.381 -32.378  1.00  1.42           O  
ATOM   1726  CB  THR A 114       4.844  -3.395 -29.331  1.00  1.42           C  
ATOM   1727  OG1 THR A 114       5.456  -2.173 -29.698  1.00  1.42           O  
ATOM   1728  CG2 THR A 114       5.818  -4.264 -28.647  1.00  1.42           C  
ATOM   1729  H   THR A 114       3.725  -6.170 -30.453  1.00  1.42           H  
ATOM   1730  HA  THR A 114       3.608  -3.332 -31.055  1.00  1.42           H  
ATOM   1731  HB  THR A 114       4.043  -3.177 -28.631  1.00  1.42           H  
ATOM   1732  HG1 THR A 114       6.101  -1.915 -29.019  1.00  1.42           H  
ATOM   1733 1HG2 THR A 114       6.191  -3.750 -27.771  1.00  1.42           H  
ATOM   1734 2HG2 THR A 114       5.317  -5.170 -28.359  1.00  1.42           H  
ATOM   1735 3HG2 THR A 114       6.649  -4.505 -29.293  1.00  1.42           H  
ATOM   1736  N   ASN A 115       6.325  -3.457 -31.757  1.00  1.38           N  
ATOM   1737  CA  ASN A 115       7.494  -3.447 -32.634  1.00  1.38           C  
ATOM   1738  C   ASN A 115       8.693  -4.054 -31.859  1.00  1.38           C  
ATOM   1739  O   ASN A 115       8.489  -4.912 -30.999  1.00  1.38           O  
ATOM   1740  CB  ASN A 115       7.735  -2.030 -33.134  1.00  1.38           C  
ATOM   1741  CG  ASN A 115       6.603  -1.548 -34.033  1.00  1.38           C  
ATOM   1742  OD1 ASN A 115       6.099  -2.325 -34.858  1.00  1.38           O  
ATOM   1743  ND2 ASN A 115       6.189  -0.303 -33.899  1.00  1.38           N  
ATOM   1744  H   ASN A 115       6.232  -2.687 -31.122  1.00  1.38           H  
ATOM   1745  HA  ASN A 115       7.300  -4.091 -33.493  1.00  1.38           H  
ATOM   1746 1HB  ASN A 115       7.823  -1.353 -32.283  1.00  1.38           H  
ATOM   1747 2HB  ASN A 115       8.657  -1.982 -33.696  1.00  1.38           H  
ATOM   1748 1HD2 ASN A 115       5.443   0.032 -34.474  1.00  1.38           H  
ATOM   1749 2HD2 ASN A 115       6.616   0.338 -33.224  1.00  1.38           H  
ATOM   1750  N   GLY A 116       9.945  -3.696 -32.183  1.00  1.29           N  
ATOM   1751  CA  GLY A 116      11.112  -4.366 -31.579  1.00  1.29           C  
ATOM   1752  C   GLY A 116      11.369  -3.995 -30.106  1.00  1.29           C  
ATOM   1753  O   GLY A 116      12.359  -3.352 -29.768  1.00  1.29           O  
ATOM   1754  H   GLY A 116      10.134  -2.947 -32.854  1.00  1.29           H  
ATOM   1755 1HA  GLY A 116      10.983  -5.445 -31.659  1.00  1.29           H  
ATOM   1756 2HA  GLY A 116      11.993  -4.114 -32.167  1.00  1.29           H  
ATOM   1757  N   GLU A 117      10.469  -4.406 -29.227  1.00  1.18           N  
ATOM   1758  CA  GLU A 117      10.560  -4.043 -27.817  1.00  1.18           C  
ATOM   1759  C   GLU A 117      10.370  -5.234 -26.891  1.00  1.18           C  
ATOM   1760  O   GLU A 117       9.611  -6.155 -27.212  1.00  1.18           O  
ATOM   1761  CB  GLU A 117       9.492  -3.021 -27.532  1.00  1.18           C  
ATOM   1762  CG  GLU A 117       9.599  -1.789 -28.357  1.00  1.18           C  
ATOM   1763  CD  GLU A 117       8.548  -0.891 -28.077  1.00  1.18           C  
ATOM   1764  OE1 GLU A 117       7.423  -1.193 -28.321  1.00  1.18           O  
ATOM   1765  OE2 GLU A 117       8.814   0.135 -27.603  1.00  1.18           O  
ATOM   1766  H   GLU A 117       9.676  -4.935 -29.586  1.00  1.18           H  
ATOM   1767  HA  GLU A 117      11.544  -3.614 -27.623  1.00  1.18           H  
ATOM   1768 1HB  GLU A 117       8.521  -3.463 -27.709  1.00  1.18           H  
ATOM   1769 2HB  GLU A 117       9.537  -2.735 -26.482  1.00  1.18           H  
ATOM   1770 1HG  GLU A 117      10.556  -1.299 -28.161  1.00  1.18           H  
ATOM   1771 2HG  GLU A 117       9.554  -2.042 -29.411  1.00  1.18           H  
ATOM   1772  N   THR A 118      11.029  -5.205 -25.728  1.00  1.08           N  
ATOM   1773  CA  THR A 118      10.891  -6.292 -24.776  1.00  1.08           C  
ATOM   1774  C   THR A 118      10.471  -5.815 -23.395  1.00  1.08           C  
ATOM   1775  O   THR A 118      10.542  -4.620 -23.102  1.00  1.08           O  
ATOM   1776  CB  THR A 118      12.236  -7.014 -24.616  1.00  1.08           C  
ATOM   1777  OG1 THR A 118      13.165  -6.127 -23.987  1.00  1.08           O  
ATOM   1778  CG2 THR A 118      12.820  -7.449 -25.937  1.00  1.08           C  
ATOM   1779  H   THR A 118      11.670  -4.443 -25.488  1.00  1.08           H  
ATOM   1780  HA  THR A 118      10.132  -6.977 -25.127  1.00  1.08           H  
ATOM   1781  HB  THR A 118      12.096  -7.883 -23.993  1.00  1.08           H  
ATOM   1782  HG1 THR A 118      13.109  -5.247 -24.413  1.00  1.08           H  
ATOM   1783 1HG2 THR A 118      13.771  -7.947 -25.755  1.00  1.08           H  
ATOM   1784 2HG2 THR A 118      12.159  -8.126 -26.432  1.00  1.08           H  
ATOM   1785 3HG2 THR A 118      12.984  -6.579 -26.567  1.00  1.08           H  
ATOM   1786  N   THR A 119      10.089  -6.772 -22.547  1.00  1.00           N  
ATOM   1787  CA  THR A 119       9.776  -6.524 -21.151  1.00  1.00           C  
ATOM   1788  C   THR A 119      10.660  -7.404 -20.269  1.00  1.00           C  
ATOM   1789  O   THR A 119      11.276  -8.359 -20.746  1.00  1.00           O  
ATOM   1790  CB  THR A 119       8.276  -6.762 -20.859  1.00  1.00           C  
ATOM   1791  OG1 THR A 119       7.965  -8.151 -21.114  1.00  1.00           O  
ATOM   1792  CG2 THR A 119       7.391  -5.867 -21.749  1.00  1.00           C  
ATOM   1793  H   THR A 119      10.016  -7.715 -22.908  1.00  1.00           H  
ATOM   1794  HA  THR A 119      10.020  -5.495 -20.927  1.00  1.00           H  
ATOM   1795  HB  THR A 119       8.071  -6.535 -19.814  1.00  1.00           H  
ATOM   1796  HG1 THR A 119       8.247  -8.384 -22.018  1.00  1.00           H  
ATOM   1797 1HG2 THR A 119       6.342  -6.054 -21.529  1.00  1.00           H  
ATOM   1798 2HG2 THR A 119       7.614  -4.819 -21.564  1.00  1.00           H  
ATOM   1799 3HG2 THR A 119       7.590  -6.095 -22.778  1.00  1.00           H  
ATOM   1800  N   THR A 120      10.727  -7.090 -18.981  1.00  0.94           N  
ATOM   1801  CA  THR A 120      11.600  -7.816 -18.051  1.00  0.94           C  
ATOM   1802  C   THR A 120      11.116  -9.213 -17.603  1.00  0.94           C  
ATOM   1803  O   THR A 120      11.915 -10.140 -17.490  1.00  0.94           O  
ATOM   1804  CB  THR A 120      11.815  -6.957 -16.816  1.00  0.94           C  
ATOM   1805  OG1 THR A 120      12.366  -5.715 -17.207  1.00  0.94           O  
ATOM   1806  CG2 THR A 120      12.781  -7.621 -15.892  1.00  0.94           C  
ATOM   1807  H   THR A 120      10.189  -6.301 -18.647  1.00  0.94           H  
ATOM   1808  HA  THR A 120      12.567  -7.946 -18.538  1.00  0.94           H  
ATOM   1809  HB  THR A 120      10.875  -6.787 -16.339  1.00  0.94           H  
ATOM   1810  HG1 THR A 120      13.262  -5.868 -17.556  1.00  0.94           H  
ATOM   1811 1HG2 THR A 120      12.956  -7.001 -15.024  1.00  0.94           H  
ATOM   1812 2HG2 THR A 120      12.408  -8.577 -15.575  1.00  0.94           H  
ATOM   1813 3HG2 THR A 120      13.719  -7.760 -16.424  1.00  0.94           H  
ATOM   1814  N   GLN A 121       9.827  -9.326 -17.254  1.00  0.90           N  
ATOM   1815  CA  GLN A 121       9.188 -10.561 -16.736  1.00  0.90           C  
ATOM   1816  C   GLN A 121       9.762 -11.115 -15.410  1.00  0.90           C  
ATOM   1817  O   GLN A 121       9.454 -12.239 -15.003  1.00  0.90           O  
ATOM   1818  CB  GLN A 121       9.257 -11.692 -17.776  1.00  0.90           C  
ATOM   1819  CG  GLN A 121       8.574 -11.401 -19.121  1.00  0.90           C  
ATOM   1820  CD  GLN A 121       7.073 -11.243 -19.012  1.00  0.90           C  
ATOM   1821  OE1 GLN A 121       6.384 -12.165 -18.560  1.00  0.90           O  
ATOM   1822  NE2 GLN A 121       6.544 -10.102 -19.448  1.00  0.90           N  
ATOM   1823  H   GLN A 121       9.246  -8.510 -17.373  1.00  0.90           H  
ATOM   1824  HA  GLN A 121       8.136 -10.333 -16.564  1.00  0.90           H  
ATOM   1825 1HB  GLN A 121      10.297 -11.949 -17.983  1.00  0.90           H  
ATOM   1826 2HB  GLN A 121       8.790 -12.583 -17.362  1.00  0.90           H  
ATOM   1827 1HG  GLN A 121       8.993 -10.486 -19.552  1.00  0.90           H  
ATOM   1828 2HG  GLN A 121       8.757 -12.233 -19.771  1.00  0.90           H  
ATOM   1829 1HE2 GLN A 121       5.556  -9.962 -19.405  1.00  0.90           H  
ATOM   1830 2HE2 GLN A 121       7.126  -9.378 -19.854  1.00  0.90           H  
ATOM   1831  N   GLY A 122      10.535 -10.323 -14.680  1.00  0.86           N  
ATOM   1832  CA  GLY A 122      11.189 -10.789 -13.448  1.00  0.86           C  
ATOM   1833  C   GLY A 122      10.284 -10.654 -12.240  1.00  0.86           C  
ATOM   1834  O   GLY A 122      10.666 -10.043 -11.246  1.00  0.86           O  
ATOM   1835  H   GLY A 122      10.658  -9.365 -14.975  1.00  0.86           H  
ATOM   1836 1HA  GLY A 122      11.494 -11.827 -13.567  1.00  0.86           H  
ATOM   1837 2HA  GLY A 122      12.099 -10.211 -13.284  1.00  0.86           H  
ATOM   1838  N   LEU A 123       9.060 -11.183 -12.358  1.00  0.83           N  
ATOM   1839  CA  LEU A 123       8.017 -10.961 -11.350  1.00  0.83           C  
ATOM   1840  C   LEU A 123       7.526 -12.240 -10.659  1.00  0.83           C  
ATOM   1841  O   LEU A 123       7.300 -12.277  -9.447  1.00  0.83           O  
ATOM   1842  CB  LEU A 123       6.792 -10.295 -12.010  1.00  0.83           C  
ATOM   1843  CG  LEU A 123       5.692  -9.831 -11.053  1.00  0.83           C  
ATOM   1844  CD1 LEU A 123       6.278  -8.772 -10.103  1.00  0.83           C  
ATOM   1845  CD2 LEU A 123       4.542  -9.231 -11.852  1.00  0.83           C  
ATOM   1846  H   LEU A 123       8.882 -11.713 -13.208  1.00  0.83           H  
ATOM   1847  HA  LEU A 123       8.415 -10.292 -10.590  1.00  0.83           H  
ATOM   1848 1HB  LEU A 123       7.062  -9.497 -12.652  1.00  0.83           H  
ATOM   1849 2HB  LEU A 123       6.329 -11.051 -12.642  1.00  0.83           H  
ATOM   1850  HG  LEU A 123       5.336 -10.675 -10.462  1.00  0.83           H  
ATOM   1851 1HD1 LEU A 123       5.508  -8.435  -9.412  1.00  0.83           H  
ATOM   1852 2HD1 LEU A 123       7.106  -9.209  -9.542  1.00  0.83           H  
ATOM   1853 3HD1 LEU A 123       6.640  -7.923 -10.677  1.00  0.83           H  
ATOM   1854 1HD2 LEU A 123       3.762  -8.893 -11.169  1.00  0.83           H  
ATOM   1855 2HD2 LEU A 123       4.909  -8.384 -12.433  1.00  0.83           H  
ATOM   1856 3HD2 LEU A 123       4.134  -9.986 -12.525  1.00  0.83           H  
ATOM   1857  N   ASP A 124       7.321 -13.298 -11.434  1.00  0.79           N  
ATOM   1858  CA  ASP A 124       6.686 -14.508 -10.907  1.00  0.79           C  
ATOM   1859  C   ASP A 124       7.643 -15.306 -10.018  1.00  0.79           C  
ATOM   1860  O   ASP A 124       8.626 -15.894 -10.492  1.00  0.79           O  
ATOM   1861  CB  ASP A 124       6.153 -15.365 -12.064  1.00  0.79           C  
ATOM   1862  CG  ASP A 124       5.352 -16.621 -11.639  1.00  0.79           C  
ATOM   1863  OD1 ASP A 124       5.226 -16.877 -10.468  1.00  0.79           O  
ATOM   1864  OD2 ASP A 124       4.888 -17.309 -12.519  1.00  0.79           O  
ATOM   1865  H   ASP A 124       7.559 -13.240 -12.411  1.00  0.79           H  
ATOM   1866  HA  ASP A 124       5.834 -14.206 -10.297  1.00  0.79           H  
ATOM   1867 1HB  ASP A 124       5.502 -14.749 -12.686  1.00  0.79           H  
ATOM   1868 2HB  ASP A 124       6.973 -15.682 -12.688  1.00  0.79           H  
ATOM   1869  N   GLY A 125       7.361 -15.271  -8.708  1.00  0.75           N  
ATOM   1870  CA  GLY A 125       8.197 -15.880  -7.673  1.00  0.75           C  
ATOM   1871  C   GLY A 125       9.281 -14.924  -7.175  1.00  0.75           C  
ATOM   1872  O   GLY A 125      10.121 -15.295  -6.343  1.00  0.75           O  
ATOM   1873  H   GLY A 125       6.520 -14.787  -8.427  1.00  0.75           H  
ATOM   1874 1HA  GLY A 125       7.568 -16.188  -6.839  1.00  0.75           H  
ATOM   1875 2HA  GLY A 125       8.660 -16.781  -8.074  1.00  0.75           H  
ATOM   1876  N   LEU A 126       9.237 -13.682  -7.662  1.00  0.72           N  
ATOM   1877  CA  LEU A 126      10.216 -12.672  -7.306  1.00  0.72           C  
ATOM   1878  C   LEU A 126      10.329 -12.427  -5.817  1.00  0.72           C  
ATOM   1879  O   LEU A 126      11.431 -12.240  -5.314  1.00  0.72           O  
ATOM   1880  CB  LEU A 126       9.898 -11.348  -7.957  1.00  0.72           C  
ATOM   1881  CG  LEU A 126      10.890 -10.295  -7.673  1.00  0.72           C  
ATOM   1882  CD1 LEU A 126      12.254 -10.768  -8.280  1.00  0.72           C  
ATOM   1883  CD2 LEU A 126      10.352  -8.953  -8.203  1.00  0.72           C  
ATOM   1884  H   LEU A 126       8.504 -13.421  -8.324  1.00  0.72           H  
ATOM   1885  HA  LEU A 126      11.183 -13.008  -7.674  1.00  0.72           H  
ATOM   1886 1HB  LEU A 126       9.882 -11.492  -9.029  1.00  0.72           H  
ATOM   1887 2HB  LEU A 126       8.916 -11.007  -7.634  1.00  0.72           H  
ATOM   1888  HG  LEU A 126      11.024 -10.210  -6.608  1.00  0.72           H  
ATOM   1889 1HD1 LEU A 126      13.034 -10.075  -8.088  1.00  0.72           H  
ATOM   1890 2HD1 LEU A 126      12.530 -11.722  -7.839  1.00  0.72           H  
ATOM   1891 3HD1 LEU A 126      12.152 -10.889  -9.357  1.00  0.72           H  
ATOM   1892 1HD2 LEU A 126      11.010  -8.153  -7.996  1.00  0.72           H  
ATOM   1893 2HD2 LEU A 126      10.193  -9.003  -9.245  1.00  0.72           H  
ATOM   1894 3HD2 LEU A 126       9.428  -8.752  -7.729  1.00  0.72           H  
ATOM   1895  N   GLY A 127       9.202 -12.405  -5.106  1.00  0.70           N  
ATOM   1896  CA  GLY A 127       9.226 -12.145  -3.671  1.00  0.70           C  
ATOM   1897  C   GLY A 127      10.116 -13.132  -2.945  1.00  0.70           C  
ATOM   1898  O   GLY A 127      11.051 -12.735  -2.247  1.00  0.70           O  
ATOM   1899  H   GLY A 127       8.324 -12.569  -5.574  1.00  0.70           H  
ATOM   1900 1HA  GLY A 127       9.604 -11.150  -3.487  1.00  0.70           H  
ATOM   1901 2HA  GLY A 127       8.213 -12.191  -3.273  1.00  0.70           H  
ATOM   1902  N   ALA A 128       9.834 -14.420  -3.118  1.00  0.68           N  
ATOM   1903  CA  ALA A 128      10.622 -15.453  -2.467  1.00  0.68           C  
ATOM   1904  C   ALA A 128      12.079 -15.373  -2.898  1.00  0.68           C  
ATOM   1905  O   ALA A 128      12.989 -15.545  -2.080  1.00  0.68           O  
ATOM   1906  CB  ALA A 128      10.060 -16.818  -2.809  1.00  0.68           C  
ATOM   1907  H   ALA A 128       9.065 -14.683  -3.715  1.00  0.68           H  
ATOM   1908  HA  ALA A 128      10.574 -15.294  -1.391  1.00  0.68           H  
ATOM   1909 1HB  ALA A 128      10.643 -17.588  -2.308  1.00  0.68           H  
ATOM   1910 2HB  ALA A 128       9.023 -16.878  -2.484  1.00  0.68           H  
ATOM   1911 3HB  ALA A 128      10.112 -16.967  -3.889  1.00  0.68           H  
ATOM   1912  N   ARG A 129      12.300 -15.078  -4.180  1.00  0.67           N  
ATOM   1913  CA  ARG A 129      13.644 -14.983  -4.716  1.00  0.67           C  
ATOM   1914  C   ARG A 129      14.423 -13.850  -4.036  1.00  0.67           C  
ATOM   1915  O   ARG A 129      15.548 -14.047  -3.565  1.00  0.67           O  
ATOM   1916  CB  ARG A 129      13.554 -14.777  -6.220  1.00  0.67           C  
ATOM   1917  CG  ARG A 129      14.823 -14.762  -6.919  1.00  0.67           C  
ATOM   1918  CD  ARG A 129      14.701 -14.720  -8.414  1.00  0.67           C  
ATOM   1919  NE  ARG A 129      16.015 -14.885  -8.996  1.00  0.67           N  
ATOM   1920  CZ  ARG A 129      16.403 -14.661 -10.255  1.00  0.67           C  
ATOM   1921  NH1 ARG A 129      15.586 -14.228 -11.198  1.00  0.67           N  
ATOM   1922  NH2 ARG A 129      17.668 -14.892 -10.498  1.00  0.67           N  
ATOM   1923  H   ARG A 129      11.513 -14.947  -4.817  1.00  0.67           H  
ATOM   1924  HA  ARG A 129      14.161 -15.924  -4.523  1.00  0.67           H  
ATOM   1925 1HB  ARG A 129      12.923 -15.549  -6.658  1.00  0.67           H  
ATOM   1926 2HB  ARG A 129      13.081 -13.826  -6.415  1.00  0.67           H  
ATOM   1927 1HG  ARG A 129      15.300 -13.844  -6.616  1.00  0.67           H  
ATOM   1928 2HG  ARG A 129      15.433 -15.620  -6.626  1.00  0.67           H  
ATOM   1929 1HD  ARG A 129      14.059 -15.525  -8.765  1.00  0.67           H  
ATOM   1930 2HD  ARG A 129      14.299 -13.756  -8.729  1.00  0.67           H  
ATOM   1931  HE  ARG A 129      16.752 -15.231  -8.377  1.00  0.67           H  
ATOM   1932 1HH1 ARG A 129      14.615 -14.043 -10.987  1.00  0.67           H  
ATOM   1933 2HH1 ARG A 129      15.944 -14.044 -12.155  1.00  0.67           H  
ATOM   1934 1HH2 ARG A 129      18.242 -15.228  -9.706  1.00  0.67           H  
ATOM   1935 2HH2 ARG A 129      18.049 -14.737 -11.421  1.00  0.67           H  
ATOM   1936  N   CYS A 130      13.795 -12.680  -3.916  1.00  0.66           N  
ATOM   1937  CA  CYS A 130      14.425 -11.543  -3.271  1.00  0.66           C  
ATOM   1938  C   CYS A 130      14.698 -11.850  -1.805  1.00  0.66           C  
ATOM   1939  O   CYS A 130      15.767 -11.513  -1.290  1.00  0.66           O  
ATOM   1940  CB  CYS A 130      13.540 -10.294  -3.378  1.00  0.66           C  
ATOM   1941  SG  CYS A 130      13.418  -9.576  -5.029  1.00  0.66           S  
ATOM   1942  H   CYS A 130      12.863 -12.573  -4.302  1.00  0.66           H  
ATOM   1943  HA  CYS A 130      15.372 -11.341  -3.770  1.00  0.66           H  
ATOM   1944 1HB  CYS A 130      12.526 -10.561  -3.067  1.00  0.66           H  
ATOM   1945 2HB  CYS A 130      13.888  -9.530  -2.694  1.00  0.66           H  
ATOM   1946  HG  CYS A 130      12.706 -10.606  -5.541  1.00  0.66           H  
ATOM   1947  N   ALA A 131      13.755 -12.531  -1.138  1.00  0.66           N  
ATOM   1948  CA  ALA A 131      13.929 -12.879   0.265  1.00  0.66           C  
ATOM   1949  C   ALA A 131      15.159 -13.760   0.459  1.00  0.66           C  
ATOM   1950  O   ALA A 131      15.947 -13.542   1.387  1.00  0.66           O  
ATOM   1951  CB  ALA A 131      12.697 -13.606   0.775  1.00  0.66           C  
ATOM   1952  H   ALA A 131      12.883 -12.782  -1.607  1.00  0.66           H  
ATOM   1953  HA  ALA A 131      14.068 -11.958   0.831  1.00  0.66           H  
ATOM   1954 1HB  ALA A 131      12.822 -13.844   1.827  1.00  0.66           H  
ATOM   1955 2HB  ALA A 131      11.824 -12.973   0.644  1.00  0.66           H  
ATOM   1956 3HB  ALA A 131      12.560 -14.522   0.211  1.00  0.66           H  
ATOM   1957  N   GLN A 132      15.358 -14.719  -0.457  1.00  0.66           N  
ATOM   1958  CA  GLN A 132      16.520 -15.598  -0.405  1.00  0.66           C  
ATOM   1959  C   GLN A 132      17.800 -14.793  -0.507  1.00  0.66           C  
ATOM   1960  O   GLN A 132      18.740 -14.968   0.280  1.00  0.66           O  
ATOM   1961  CB  GLN A 132      16.506 -16.592  -1.574  1.00  0.66           C  
ATOM   1962  CG  GLN A 132      17.703 -17.529  -1.601  1.00  0.66           C  
ATOM   1963  CD  GLN A 132      17.795 -18.341  -2.892  1.00  0.66           C  
ATOM   1964  OE1 GLN A 132      16.795 -18.701  -3.531  1.00  0.66           O  
ATOM   1965  NE2 GLN A 132      19.036 -18.613  -3.279  1.00  0.66           N  
ATOM   1966  H   GLN A 132      14.659 -14.859  -1.190  1.00  0.66           H  
ATOM   1967  HA  GLN A 132      16.515 -16.137   0.537  1.00  0.66           H  
ATOM   1968 1HB  GLN A 132      15.597 -17.188  -1.532  1.00  0.66           H  
ATOM   1969 2HB  GLN A 132      16.493 -16.050  -2.515  1.00  0.66           H  
ATOM   1970 1HG  GLN A 132      18.617 -16.933  -1.506  1.00  0.66           H  
ATOM   1971 2HG  GLN A 132      17.622 -18.227  -0.772  1.00  0.66           H  
ATOM   1972 1HE2 GLN A 132      19.230 -19.122  -4.149  1.00  0.66           H  
ATOM   1973 2HE2 GLN A 132      19.809 -18.299  -2.710  1.00  0.66           H  
ATOM   1974  N   TYR A 133      17.834 -13.907  -1.485  1.00  0.67           N  
ATOM   1975  CA  TYR A 133      19.018 -13.123  -1.740  1.00  0.67           C  
ATOM   1976  C   TYR A 133      19.358 -12.216  -0.561  1.00  0.67           C  
ATOM   1977  O   TYR A 133      20.530 -12.103  -0.186  1.00  0.67           O  
ATOM   1978  CB  TYR A 133      18.815 -12.383  -3.033  1.00  0.67           C  
ATOM   1979  CG  TYR A 133      18.753 -13.359  -4.201  1.00  0.67           C  
ATOM   1980  CD1 TYR A 133      18.059 -13.026  -5.318  1.00  0.67           C  
ATOM   1981  CD2 TYR A 133      19.384 -14.610  -4.135  1.00  0.67           C  
ATOM   1982  CE1 TYR A 133      17.992 -13.896  -6.364  1.00  0.67           C  
ATOM   1983  CE2 TYR A 133      19.296 -15.491  -5.215  1.00  0.67           C  
ATOM   1984  CZ  TYR A 133      18.586 -15.113  -6.343  1.00  0.67           C  
ATOM   1985  OH  TYR A 133      18.434 -15.936  -7.487  1.00  0.67           O  
ATOM   1986  H   TYR A 133      17.016 -13.801  -2.094  1.00  0.67           H  
ATOM   1987  HA  TYR A 133      19.854 -13.810  -1.871  1.00  0.67           H  
ATOM   1988 1HB  TYR A 133      17.878 -11.821  -2.997  1.00  0.67           H  
ATOM   1989 2HB  TYR A 133      19.627 -11.683  -3.195  1.00  0.67           H  
ATOM   1990  HD1 TYR A 133      17.560 -12.059  -5.376  1.00  0.67           H  
ATOM   1991  HD2 TYR A 133      19.939 -14.899  -3.243  1.00  0.67           H  
ATOM   1992  HE1 TYR A 133      17.459 -13.629  -7.224  1.00  0.67           H  
ATOM   1993  HE2 TYR A 133      19.776 -16.459  -5.164  1.00  0.67           H  
ATOM   1994  HH  TYR A 133      18.941 -16.779  -7.389  1.00  0.67           H  
ATOM   1995  N   TYR A 134      18.337 -11.608   0.047  1.00  0.67           N  
ATOM   1996  CA  TYR A 134      18.532 -10.772   1.230  1.00  0.67           C  
ATOM   1997  C   TYR A 134      19.159 -11.621   2.332  1.00  0.67           C  
ATOM   1998  O   TYR A 134      20.136 -11.222   2.967  1.00  0.67           O  
ATOM   1999  CB  TYR A 134      17.213 -10.140   1.683  1.00  0.67           C  
ATOM   2000  CG  TYR A 134      17.309  -9.224   2.927  1.00  0.67           C  
ATOM   2001  CD1 TYR A 134      17.801  -7.928   2.809  1.00  0.67           C  
ATOM   2002  CD2 TYR A 134      16.879  -9.670   4.171  1.00  0.67           C  
ATOM   2003  CE1 TYR A 134      17.867  -7.088   3.909  1.00  0.67           C  
ATOM   2004  CE2 TYR A 134      16.944  -8.820   5.279  1.00  0.67           C  
ATOM   2005  CZ  TYR A 134      17.436  -7.527   5.143  1.00  0.67           C  
ATOM   2006  OH  TYR A 134      17.496  -6.676   6.247  1.00  0.67           O  
ATOM   2007  H   TYR A 134      17.393 -11.724  -0.325  1.00  0.67           H  
ATOM   2008  HA  TYR A 134      19.240  -9.979   0.992  1.00  0.67           H  
ATOM   2009 1HB  TYR A 134      16.788  -9.566   0.869  1.00  0.67           H  
ATOM   2010 2HB  TYR A 134      16.501 -10.934   1.906  1.00  0.67           H  
ATOM   2011  HD1 TYR A 134      18.132  -7.565   1.856  1.00  0.67           H  
ATOM   2012  HD2 TYR A 134      16.487 -10.682   4.278  1.00  0.67           H  
ATOM   2013  HE1 TYR A 134      18.253  -6.072   3.797  1.00  0.67           H  
ATOM   2014  HE2 TYR A 134      16.603  -9.171   6.252  1.00  0.67           H  
ATOM   2015  HH  TYR A 134      17.687  -5.739   5.960  1.00  0.67           H  
ATOM   2016  N   ALA A 135      18.595 -12.812   2.563  1.00  0.67           N  
ATOM   2017  CA  ALA A 135      19.088 -13.731   3.585  1.00  0.67           C  
ATOM   2018  C   ALA A 135      20.555 -14.110   3.341  1.00  0.67           C  
ATOM   2019  O   ALA A 135      21.315 -14.322   4.288  1.00  0.67           O  
ATOM   2020  CB  ALA A 135      18.227 -14.980   3.621  1.00  0.67           C  
ATOM   2021  H   ALA A 135      17.779 -13.094   2.015  1.00  0.67           H  
ATOM   2022  HA  ALA A 135      19.023 -13.227   4.548  1.00  0.67           H  
ATOM   2023 1HB  ALA A 135      18.581 -15.645   4.405  1.00  0.67           H  
ATOM   2024 2HB  ALA A 135      17.192 -14.699   3.815  1.00  0.67           H  
ATOM   2025 3HB  ALA A 135      18.285 -15.488   2.665  1.00  0.67           H  
ATOM   2026  N   ALA A 136      20.961 -14.151   2.066  1.00  0.66           N  
ATOM   2027  CA  ALA A 136      22.326 -14.492   1.659  1.00  0.66           C  
ATOM   2028  C   ALA A 136      23.302 -13.325   1.846  1.00  0.66           C  
ATOM   2029  O   ALA A 136      24.501 -13.471   1.594  1.00  0.66           O  
ATOM   2030  CB  ALA A 136      22.352 -14.917   0.200  1.00  0.66           C  
ATOM   2031  H   ALA A 136      20.266 -13.996   1.336  1.00  0.66           H  
ATOM   2032  HA  ALA A 136      22.659 -15.321   2.282  1.00  0.66           H  
ATOM   2033 1HB  ALA A 136      23.363 -15.205  -0.084  1.00  0.66           H  
ATOM   2034 2HB  ALA A 136      21.681 -15.752   0.070  1.00  0.66           H  
ATOM   2035 3HB  ALA A 136      22.025 -14.095  -0.425  1.00  0.66           H  
ATOM   2036  N   GLY A 137      22.799 -12.166   2.274  1.00  0.66           N  
ATOM   2037  CA  GLY A 137      23.615 -10.985   2.492  1.00  0.66           C  
ATOM   2038  C   GLY A 137      23.524  -9.934   1.390  1.00  0.66           C  
ATOM   2039  O   GLY A 137      24.216  -8.917   1.465  1.00  0.66           O  
ATOM   2040  H   GLY A 137      21.804 -12.083   2.477  1.00  0.66           H  
ATOM   2041 1HA  GLY A 137      23.313 -10.531   3.435  1.00  0.66           H  
ATOM   2042 2HA  GLY A 137      24.653 -11.288   2.610  1.00  0.66           H  
ATOM   2043  N   ALA A 138      22.704 -10.163   0.358  1.00  0.65           N  
ATOM   2044  CA  ALA A 138      22.570  -9.166  -0.702  1.00  0.65           C  
ATOM   2045  C   ALA A 138      21.921  -7.920  -0.120  1.00  0.65           C  
ATOM   2046  O   ALA A 138      21.096  -8.006   0.790  1.00  0.65           O  
ATOM   2047  CB  ALA A 138      21.765  -9.690  -1.873  1.00  0.65           C  
ATOM   2048  H   ALA A 138      22.125 -11.002   0.322  1.00  0.65           H  
ATOM   2049  HA  ALA A 138      23.560  -8.906  -1.062  1.00  0.65           H  
ATOM   2050 1HB  ALA A 138      21.692  -8.925  -2.637  1.00  0.65           H  
ATOM   2051 2HB  ALA A 138      22.247 -10.576  -2.288  1.00  0.65           H  
ATOM   2052 3HB  ALA A 138      20.770  -9.942  -1.536  1.00  0.65           H  
ATOM   2053  N   ARG A 139      22.280  -6.754  -0.631  1.00  0.64           N  
ATOM   2054  CA  ARG A 139      21.664  -5.516  -0.179  1.00  0.64           C  
ATOM   2055  C   ARG A 139      20.866  -4.861  -1.304  1.00  0.64           C  
ATOM   2056  O   ARG A 139      19.921  -4.112  -1.044  1.00  0.64           O  
ATOM   2057  CB  ARG A 139      22.733  -4.592   0.349  1.00  0.64           C  
ATOM   2058  CG  ARG A 139      23.517  -5.175   1.516  1.00  0.64           C  
ATOM   2059  CD  ARG A 139      22.663  -5.375   2.710  1.00  0.64           C  
ATOM   2060  NE  ARG A 139      23.385  -6.002   3.804  1.00  0.64           N  
ATOM   2061  CZ  ARG A 139      22.839  -6.274   5.003  1.00  0.64           C  
ATOM   2062  NH1 ARG A 139      21.589  -5.946   5.232  1.00  0.64           N  
ATOM   2063  NH2 ARG A 139      23.556  -6.859   5.948  1.00  0.64           N  
ATOM   2064  H   ARG A 139      23.000  -6.706  -1.341  1.00  0.64           H  
ATOM   2065  HA  ARG A 139      20.979  -5.741   0.637  1.00  0.64           H  
ATOM   2066 1HB  ARG A 139      23.455  -4.400  -0.436  1.00  0.64           H  
ATOM   2067 2HB  ARG A 139      22.302  -3.637   0.649  1.00  0.64           H  
ATOM   2068 1HG  ARG A 139      23.932  -6.143   1.230  1.00  0.64           H  
ATOM   2069 2HG  ARG A 139      24.322  -4.504   1.781  1.00  0.64           H  
ATOM   2070 1HD  ARG A 139      22.291  -4.413   3.058  1.00  0.64           H  
ATOM   2071 2HD  ARG A 139      21.819  -6.015   2.451  1.00  0.64           H  
ATOM   2072  HE  ARG A 139      24.349  -6.269   3.647  1.00  0.64           H  
ATOM   2073 1HH1 ARG A 139      21.049  -5.488   4.507  1.00  0.64           H  
ATOM   2074 2HH1 ARG A 139      21.163  -6.137   6.134  1.00  0.64           H  
ATOM   2075 1HH2 ARG A 139      24.518  -7.106   5.770  1.00  0.64           H  
ATOM   2076 2HH2 ARG A 139      23.138  -7.053   6.847  1.00  0.64           H  
ATOM   2077  N   PHE A 140      21.254  -5.170  -2.544  1.00  0.64           N  
ATOM   2078  CA  PHE A 140      20.637  -4.623  -3.752  1.00  0.64           C  
ATOM   2079  C   PHE A 140      20.117  -5.698  -4.691  1.00  0.64           C  
ATOM   2080  O   PHE A 140      20.604  -6.832  -4.699  1.00  0.64           O  
ATOM   2081  CB  PHE A 140      21.647  -3.761  -4.522  1.00  0.64           C  
ATOM   2082  CG  PHE A 140      22.034  -2.626  -3.790  1.00  0.64           C  
ATOM   2083  CD1 PHE A 140      22.979  -2.749  -2.831  1.00  0.64           C  
ATOM   2084  CD2 PHE A 140      21.486  -1.417  -4.037  1.00  0.64           C  
ATOM   2085  CE1 PHE A 140      23.311  -1.698  -2.089  1.00  0.64           C  
ATOM   2086  CE2 PHE A 140      21.848  -0.351  -3.280  1.00  0.64           C  
ATOM   2087  CZ  PHE A 140      22.737  -0.514  -2.303  1.00  0.64           C  
ATOM   2088  H   PHE A 140      22.072  -5.764  -2.646  1.00  0.64           H  
ATOM   2089  HA  PHE A 140      19.798  -4.003  -3.451  1.00  0.64           H  
ATOM   2090 1HB  PHE A 140      22.535  -4.323  -4.744  1.00  0.64           H  
ATOM   2091 2HB  PHE A 140      21.206  -3.435  -5.465  1.00  0.64           H  
ATOM   2092  HD1 PHE A 140      23.440  -3.721  -2.653  1.00  0.64           H  
ATOM   2093  HD2 PHE A 140      20.735  -1.315  -4.827  1.00  0.64           H  
ATOM   2094  HE1 PHE A 140      24.025  -1.805  -1.323  1.00  0.64           H  
ATOM   2095  HE2 PHE A 140      21.415   0.616  -3.446  1.00  0.64           H  
ATOM   2096  HZ  PHE A 140      23.014   0.317  -1.701  1.00  0.64           H  
ATOM   2097  N   ALA A 141      19.147  -5.323  -5.501  1.00  0.65           N  
ATOM   2098  CA  ALA A 141      18.662  -6.211  -6.551  1.00  0.65           C  
ATOM   2099  C   ALA A 141      18.459  -5.400  -7.799  1.00  0.65           C  
ATOM   2100  O   ALA A 141      18.161  -4.208  -7.716  1.00  0.65           O  
ATOM   2101  CB  ALA A 141      17.382  -6.907  -6.179  1.00  0.65           C  
ATOM   2102  H   ALA A 141      18.765  -4.380  -5.391  1.00  0.65           H  
ATOM   2103  HA  ALA A 141      19.424  -6.953  -6.740  1.00  0.65           H  
ATOM   2104 1HB  ALA A 141      17.073  -7.556  -6.996  1.00  0.65           H  
ATOM   2105 2HB  ALA A 141      17.538  -7.497  -5.293  1.00  0.65           H  
ATOM   2106 3HB  ALA A 141      16.638  -6.181  -5.999  1.00  0.65           H  
ATOM   2107  N   LYS A 142      18.601  -6.040  -8.944  1.00  0.67           N  
ATOM   2108  CA  LYS A 142      18.513  -5.308 -10.192  1.00  0.67           C  
ATOM   2109  C   LYS A 142      17.590  -5.894 -11.248  1.00  0.67           C  
ATOM   2110  O   LYS A 142      17.577  -7.106 -11.492  1.00  0.67           O  
ATOM   2111  CB  LYS A 142      19.923  -5.160 -10.771  1.00  0.67           C  
ATOM   2112  CG  LYS A 142      19.961  -4.346 -12.005  1.00  0.67           C  
ATOM   2113  CD  LYS A 142      21.355  -4.070 -12.431  1.00  0.67           C  
ATOM   2114  CE  LYS A 142      21.991  -5.235 -13.198  1.00  0.67           C  
ATOM   2115  NZ  LYS A 142      21.318  -5.430 -14.515  1.00  0.67           N  
ATOM   2116  H   LYS A 142      18.844  -7.029  -8.925  1.00  0.67           H  
ATOM   2117  HA  LYS A 142      18.133  -4.311  -9.972  1.00  0.67           H  
ATOM   2118 1HB  LYS A 142      20.570  -4.686 -10.033  1.00  0.67           H  
ATOM   2119 2HB  LYS A 142      20.344  -6.131 -10.993  1.00  0.67           H  
ATOM   2120 1HG  LYS A 142      19.463  -4.887 -12.814  1.00  0.67           H  
ATOM   2121 2HG  LYS A 142      19.431  -3.404 -11.856  1.00  0.67           H  
ATOM   2122 1HD  LYS A 142      21.315  -3.214 -13.083  1.00  0.67           H  
ATOM   2123 2HD  LYS A 142      21.962  -3.827 -11.558  1.00  0.67           H  
ATOM   2124 1HE  LYS A 142      23.039  -4.996 -13.372  1.00  0.67           H  
ATOM   2125 2HE  LYS A 142      21.929  -6.159 -12.624  1.00  0.67           H  
ATOM   2126 1HZ  LYS A 142      21.756  -6.171 -15.033  1.00  0.67           H  
ATOM   2127 2HZ  LYS A 142      20.352  -5.659 -14.355  1.00  0.67           H  
ATOM   2128 3HZ  LYS A 142      21.344  -4.560 -15.062  1.00  0.67           H  
ATOM   2129  N   TRP A 143      16.796  -5.003 -11.854  1.00  0.70           N  
ATOM   2130  CA  TRP A 143      15.910  -5.381 -12.959  1.00  0.70           C  
ATOM   2131  C   TRP A 143      16.079  -4.473 -14.174  1.00  0.70           C  
ATOM   2132  O   TRP A 143      15.988  -3.241 -14.051  1.00  0.70           O  
ATOM   2133  CB  TRP A 143      14.462  -5.280 -12.553  1.00  0.70           C  
ATOM   2134  CG  TRP A 143      14.002  -6.202 -11.551  1.00  0.70           C  
ATOM   2135  CD1 TRP A 143      13.305  -7.367 -11.744  1.00  0.70           C  
ATOM   2136  CD2 TRP A 143      14.174  -6.052 -10.164  1.00  0.70           C  
ATOM   2137  NE1 TRP A 143      12.991  -7.918 -10.565  1.00  0.70           N  
ATOM   2138  CE2 TRP A 143      13.540  -7.117  -9.561  1.00  0.70           C  
ATOM   2139  CE3 TRP A 143      14.805  -5.096  -9.378  1.00  0.70           C  
ATOM   2140  CZ2 TRP A 143      13.534  -7.251  -8.209  1.00  0.70           C  
ATOM   2141  CZ3 TRP A 143      14.800  -5.275  -8.041  1.00  0.70           C  
ATOM   2142  CH2 TRP A 143      14.179  -6.342  -7.494  1.00  0.70           C  
ATOM   2143  H   TRP A 143      16.849  -4.023 -11.558  1.00  0.70           H  
ATOM   2144  HA  TRP A 143      16.142  -6.399 -13.253  1.00  0.70           H  
ATOM   2145 1HB  TRP A 143      14.263  -4.271 -12.197  1.00  0.70           H  
ATOM   2146 2HB  TRP A 143      13.851  -5.431 -13.441  1.00  0.70           H  
ATOM   2147  HD1 TRP A 143      13.016  -7.768 -12.714  1.00  0.70           H  
ATOM   2148  HE1 TRP A 143      12.434  -8.791 -10.489  1.00  0.70           H  
ATOM   2149  HE3 TRP A 143      15.309  -4.236  -9.827  1.00  0.70           H  
ATOM   2150  HZ2 TRP A 143      13.078  -8.052  -7.693  1.00  0.70           H  
ATOM   2151  HZ3 TRP A 143      15.311  -4.552  -7.425  1.00  0.70           H  
ATOM   2152  HH2 TRP A 143      14.204  -6.491  -6.436  1.00  0.70           H  
ATOM   2153  N   ARG A 144      16.224  -5.089 -15.351  1.00  0.74           N  
ATOM   2154  CA  ARG A 144      16.421  -4.368 -16.605  1.00  0.74           C  
ATOM   2155  C   ARG A 144      15.308  -4.525 -17.636  1.00  0.74           C  
ATOM   2156  O   ARG A 144      14.878  -5.632 -17.975  1.00  0.74           O  
ATOM   2157  CB  ARG A 144      17.716  -4.807 -17.250  1.00  0.74           C  
ATOM   2158  CG  ARG A 144      18.032  -4.079 -18.542  1.00  0.74           C  
ATOM   2159  CD  ARG A 144      19.307  -4.509 -19.159  1.00  0.74           C  
ATOM   2160  NE  ARG A 144      19.250  -5.894 -19.620  1.00  0.74           N  
ATOM   2161  CZ  ARG A 144      20.211  -6.498 -20.344  1.00  0.74           C  
ATOM   2162  NH1 ARG A 144      21.283  -5.825 -20.700  1.00  0.74           N  
ATOM   2163  NH2 ARG A 144      20.082  -7.766 -20.701  1.00  0.74           N  
ATOM   2164  H   ARG A 144      16.267  -6.112 -15.369  1.00  0.74           H  
ATOM   2165  HA  ARG A 144      16.497  -3.318 -16.369  1.00  0.74           H  
ATOM   2166 1HB  ARG A 144      18.541  -4.631 -16.562  1.00  0.74           H  
ATOM   2167 2HB  ARG A 144      17.677  -5.877 -17.458  1.00  0.74           H  
ATOM   2168 1HG  ARG A 144      17.244  -4.269 -19.239  1.00  0.74           H  
ATOM   2169 2HG  ARG A 144      18.086  -3.012 -18.360  1.00  0.74           H  
ATOM   2170 1HD  ARG A 144      19.524  -3.870 -20.011  1.00  0.74           H  
ATOM   2171 2HD  ARG A 144      20.109  -4.423 -18.431  1.00  0.74           H  
ATOM   2172  HE  ARG A 144      18.439  -6.439 -19.360  1.00  0.74           H  
ATOM   2173 1HH1 ARG A 144      21.384  -4.849 -20.429  1.00  0.74           H  
ATOM   2174 2HH1 ARG A 144      22.004  -6.273 -21.245  1.00  0.74           H  
ATOM   2175 1HH2 ARG A 144      19.265  -8.293 -20.426  1.00  0.74           H  
ATOM   2176 2HH2 ARG A 144      20.808  -8.211 -21.245  1.00  0.74           H  
ATOM   2177  N   ALA A 145      14.862  -3.393 -18.165  1.00  0.78           N  
ATOM   2178  CA  ALA A 145      13.804  -3.371 -19.177  1.00  0.78           C  
ATOM   2179  C   ALA A 145      14.319  -2.768 -20.481  1.00  0.78           C  
ATOM   2180  O   ALA A 145      14.634  -1.575 -20.523  1.00  0.78           O  
ATOM   2181  CB  ALA A 145      12.630  -2.598 -18.652  1.00  0.78           C  
ATOM   2182  H   ALA A 145      15.295  -2.519 -17.854  1.00  0.78           H  
ATOM   2183  HA  ALA A 145      13.494  -4.396 -19.382  1.00  0.78           H  
ATOM   2184 1HB  ALA A 145      11.871  -2.614 -19.393  1.00  0.78           H  
ATOM   2185 2HB  ALA A 145      12.264  -3.062 -17.733  1.00  0.78           H  
ATOM   2186 3HB  ALA A 145      12.921  -1.577 -18.449  1.00  0.78           H  
ATOM   2187  N   VAL A 146      14.389  -3.566 -21.551  1.00  0.83           N  
ATOM   2188  CA  VAL A 146      15.021  -3.060 -22.770  1.00  0.83           C  
ATOM   2189  C   VAL A 146      14.097  -2.700 -23.942  1.00  0.83           C  
ATOM   2190  O   VAL A 146      13.352  -3.534 -24.484  1.00  0.83           O  
ATOM   2191  CB  VAL A 146      16.046  -4.080 -23.265  1.00  0.83           C  
ATOM   2192  CG1 VAL A 146      16.671  -3.594 -24.482  1.00  0.83           C  
ATOM   2193  CG2 VAL A 146      17.087  -4.321 -22.197  1.00  0.83           C  
ATOM   2194  H   VAL A 146      14.067  -4.526 -21.500  1.00  0.83           H  
ATOM   2195  HA  VAL A 146      15.570  -2.154 -22.504  1.00  0.83           H  
ATOM   2196  HB  VAL A 146      15.540  -5.018 -23.500  1.00  0.83           H  
ATOM   2197 1HG1 VAL A 146      17.388  -4.331 -24.812  1.00  0.83           H  
ATOM   2198 2HG1 VAL A 146      15.925  -3.430 -25.259  1.00  0.83           H  
ATOM   2199 3HG1 VAL A 146      17.177  -2.655 -24.251  1.00  0.83           H  
ATOM   2200 1HG2 VAL A 146      17.812  -5.053 -22.550  1.00  0.83           H  
ATOM   2201 2HG2 VAL A 146      17.601  -3.388 -21.962  1.00  0.83           H  
ATOM   2202 3HG2 VAL A 146      16.595  -4.702 -21.316  1.00  0.83           H  
ATOM   2203  N   LEU A 147      14.215  -1.440 -24.341  1.00  0.88           N  
ATOM   2204  CA  LEU A 147      13.484  -0.824 -25.431  1.00  0.88           C  
ATOM   2205  C   LEU A 147      14.431  -0.450 -26.575  1.00  0.88           C  
ATOM   2206  O   LEU A 147      15.602  -0.175 -26.337  1.00  0.88           O  
ATOM   2207  CB  LEU A 147      12.784   0.433 -24.904  1.00  0.88           C  
ATOM   2208  CG  LEU A 147      11.753   0.232 -23.768  1.00  0.88           C  
ATOM   2209  CD1 LEU A 147      11.272   1.587 -23.284  1.00  0.88           C  
ATOM   2210  CD2 LEU A 147      10.576  -0.586 -24.302  1.00  0.88           C  
ATOM   2211  H   LEU A 147      14.869  -0.843 -23.828  1.00  0.88           H  
ATOM   2212  HA  LEU A 147      12.743  -1.529 -25.804  1.00  0.88           H  
ATOM   2213 1HB  LEU A 147      13.550   1.113 -24.529  1.00  0.88           H  
ATOM   2214 2HB  LEU A 147      12.293   0.908 -25.733  1.00  0.88           H  
ATOM   2215  HG  LEU A 147      12.218  -0.290 -22.927  1.00  0.88           H  
ATOM   2216 1HD1 LEU A 147      10.546   1.455 -22.484  1.00  0.88           H  
ATOM   2217 2HD1 LEU A 147      12.125   2.152 -22.911  1.00  0.88           H  
ATOM   2218 3HD1 LEU A 147      10.812   2.123 -24.109  1.00  0.88           H  
ATOM   2219 1HD2 LEU A 147       9.837  -0.722 -23.519  1.00  0.88           H  
ATOM   2220 2HD2 LEU A 147      10.112  -0.058 -25.142  1.00  0.88           H  
ATOM   2221 3HD2 LEU A 147      10.929  -1.564 -24.642  1.00  0.88           H  
ATOM   2222  N   LYS A 148      13.933  -0.439 -27.805  1.00  0.94           N  
ATOM   2223  CA  LYS A 148      14.716   0.036 -28.948  1.00  0.94           C  
ATOM   2224  C   LYS A 148      14.254   1.431 -29.343  1.00  0.94           C  
ATOM   2225  O   LYS A 148      13.223   1.893 -28.860  1.00  0.94           O  
ATOM   2226  CB  LYS A 148      14.627  -0.931 -30.136  1.00  0.94           C  
ATOM   2227  CG  LYS A 148      15.360  -2.265 -29.949  1.00  0.94           C  
ATOM   2228  CD  LYS A 148      15.193  -3.197 -31.171  1.00  0.94           C  
ATOM   2229  CE  LYS A 148      15.951  -2.705 -32.416  1.00  0.94           C  
ATOM   2230  NZ  LYS A 148      17.430  -2.816 -32.279  1.00  0.94           N  
ATOM   2231  H   LYS A 148      12.974  -0.728 -27.962  1.00  0.94           H  
ATOM   2232  HA  LYS A 148      15.762   0.112 -28.657  1.00  0.94           H  
ATOM   2233 1HB  LYS A 148      13.575  -1.155 -30.340  1.00  0.94           H  
ATOM   2234 2HB  LYS A 148      15.024  -0.448 -31.033  1.00  0.94           H  
ATOM   2235 1HG  LYS A 148      16.416  -2.063 -29.818  1.00  0.94           H  
ATOM   2236 2HG  LYS A 148      14.979  -2.768 -29.059  1.00  0.94           H  
ATOM   2237 1HD  LYS A 148      15.536  -4.200 -30.916  1.00  0.94           H  
ATOM   2238 2HD  LYS A 148      14.147  -3.248 -31.438  1.00  0.94           H  
ATOM   2239 1HE  LYS A 148      15.632  -3.293 -33.273  1.00  0.94           H  
ATOM   2240 2HE  LYS A 148      15.694  -1.656 -32.592  1.00  0.94           H  
ATOM   2241 1HZ  LYS A 148      17.898  -2.455 -33.127  1.00  0.94           H  
ATOM   2242 2HZ  LYS A 148      17.752  -2.249 -31.516  1.00  0.94           H  
ATOM   2243 3HZ  LYS A 148      17.716  -3.771 -32.130  1.00  0.94           H  
ATOM   2244  N   ILE A 149      15.028   2.113 -30.184  1.00  1.00           N  
ATOM   2245  CA  ILE A 149      14.648   3.432 -30.693  1.00  1.00           C  
ATOM   2246  C   ILE A 149      14.471   3.349 -32.218  1.00  1.00           C  
ATOM   2247  O   ILE A 149      15.280   2.726 -32.903  1.00  1.00           O  
ATOM   2248  CB  ILE A 149      15.720   4.481 -30.326  1.00  1.00           C  
ATOM   2249  CG1 ILE A 149      15.284   5.870 -30.727  1.00  1.00           C  
ATOM   2250  CG2 ILE A 149      16.991   4.131 -31.040  1.00  1.00           C  
ATOM   2251  CD1 ILE A 149      16.131   6.978 -30.085  1.00  1.00           C  
ATOM   2252  H   ILE A 149      15.891   1.695 -30.514  1.00  1.00           H  
ATOM   2253  HA  ILE A 149      13.699   3.726 -30.252  1.00  1.00           H  
ATOM   2254  HB  ILE A 149      15.886   4.488 -29.261  1.00  1.00           H  
ATOM   2255 1HG1 ILE A 149      15.359   5.959 -31.804  1.00  1.00           H  
ATOM   2256 2HG1 ILE A 149      14.244   5.999 -30.453  1.00  1.00           H  
ATOM   2257 1HG2 ILE A 149      17.753   4.867 -30.811  1.00  1.00           H  
ATOM   2258 2HG2 ILE A 149      17.323   3.138 -30.739  1.00  1.00           H  
ATOM   2259 3HG2 ILE A 149      16.812   4.130 -32.105  1.00  1.00           H  
ATOM   2260 1HD1 ILE A 149      15.773   7.956 -30.415  1.00  1.00           H  
ATOM   2261 2HD1 ILE A 149      16.055   6.912 -29.000  1.00  1.00           H  
ATOM   2262 3HD1 ILE A 149      17.168   6.853 -30.385  1.00  1.00           H  
ATOM   2263  N   GLY A 150      13.437   3.990 -32.755  1.00  1.03           N  
ATOM   2264  CA  GLY A 150      13.197   3.941 -34.198  1.00  1.03           C  
ATOM   2265  C   GLY A 150      12.000   4.781 -34.619  1.00  1.03           C  
ATOM   2266  O   GLY A 150      11.359   5.426 -33.794  1.00  1.03           O  
ATOM   2267  H   GLY A 150      12.781   4.468 -32.142  1.00  1.03           H  
ATOM   2268 1HA  GLY A 150      14.078   4.267 -34.732  1.00  1.03           H  
ATOM   2269 2HA  GLY A 150      13.028   2.903 -34.488  1.00  1.03           H  
ATOM   2270  N   ALA A 151      11.623   4.708 -35.896  1.00  1.05           N  
ATOM   2271  CA  ALA A 151      10.513   5.527 -36.400  1.00  1.05           C  
ATOM   2272  C   ALA A 151       9.229   5.292 -35.609  1.00  1.05           C  
ATOM   2273  O   ALA A 151       8.430   6.209 -35.425  1.00  1.05           O  
ATOM   2274  CB  ALA A 151      10.262   5.223 -37.866  1.00  1.05           C  
ATOM   2275  H   ALA A 151      12.152   4.133 -36.537  1.00  1.05           H  
ATOM   2276  HA  ALA A 151      10.790   6.575 -36.291  1.00  1.05           H  
ATOM   2277 1HB  ALA A 151       9.454   5.857 -38.232  1.00  1.05           H  
ATOM   2278 2HB  ALA A 151      11.166   5.420 -38.441  1.00  1.05           H  
ATOM   2279 3HB  ALA A 151       9.980   4.179 -37.980  1.00  1.05           H  
ATOM   2280  N   ASN A 152       9.031   4.056 -35.162  1.00  1.03           N  
ATOM   2281  CA  ASN A 152       7.858   3.692 -34.390  1.00  1.03           C  
ATOM   2282  C   ASN A 152       8.282   3.020 -33.081  1.00  1.03           C  
ATOM   2283  O   ASN A 152       7.575   2.137 -32.566  1.00  1.03           O  
ATOM   2284  CB  ASN A 152       6.973   2.774 -35.208  1.00  1.03           C  
ATOM   2285  CG  ASN A 152       6.378   3.452 -36.421  1.00  1.03           C  
ATOM   2286  OD1 ASN A 152       5.422   4.227 -36.313  1.00  1.03           O  
ATOM   2287  ND2 ASN A 152       6.928   3.168 -37.579  1.00  1.03           N  
ATOM   2288  H   ASN A 152       9.729   3.353 -35.348  1.00  1.03           H  
ATOM   2289  HA  ASN A 152       7.306   4.596 -34.132  1.00  1.03           H  
ATOM   2290 1HB  ASN A 152       7.547   1.903 -35.529  1.00  1.03           H  
ATOM   2291 2HB  ASN A 152       6.158   2.421 -34.582  1.00  1.03           H  
ATOM   2292 1HD2 ASN A 152       6.574   3.588 -38.416  1.00  1.03           H  
ATOM   2293 2HD2 ASN A 152       7.698   2.533 -37.624  1.00  1.03           H  
ATOM   2294  N   GLU A 153       9.473   3.392 -32.582  1.00  0.99           N  
ATOM   2295  CA  GLU A 153       9.991   2.788 -31.356  1.00  0.99           C  
ATOM   2296  C   GLU A 153      10.663   3.822 -30.411  1.00  0.99           C  
ATOM   2297  O   GLU A 153      11.416   4.694 -30.852  1.00  0.99           O  
ATOM   2298  CB  GLU A 153      11.000   1.676 -31.728  1.00  0.99           C  
ATOM   2299  CG  GLU A 153      10.420   0.461 -32.506  1.00  0.99           C  
ATOM   2300  CD  GLU A 153      11.460  -0.566 -32.931  1.00  0.99           C  
ATOM   2301  OE1 GLU A 153      12.607  -0.359 -32.663  1.00  0.99           O  
ATOM   2302  OE2 GLU A 153      11.089  -1.541 -33.569  1.00  0.99           O  
ATOM   2303  H   GLU A 153      10.004   4.135 -33.040  1.00  0.99           H  
ATOM   2304  HA  GLU A 153       9.154   2.322 -30.853  1.00  0.99           H  
ATOM   2305 1HB  GLU A 153      11.766   2.076 -32.343  1.00  0.99           H  
ATOM   2306 2HB  GLU A 153      11.474   1.296 -30.822  1.00  0.99           H  
ATOM   2307 1HG  GLU A 153       9.698  -0.027 -31.856  1.00  0.99           H  
ATOM   2308 2HG  GLU A 153       9.900   0.803 -33.392  1.00  0.99           H  
ATOM   2309  N   PRO A 154      10.467   3.684 -29.099  1.00  0.93           N  
ATOM   2310  CA  PRO A 154       9.590   2.789 -28.382  1.00  0.93           C  
ATOM   2311  C   PRO A 154       8.132   3.191 -28.501  1.00  0.93           C  
ATOM   2312  O   PRO A 154       7.822   4.345 -28.805  1.00  0.93           O  
ATOM   2313  CB  PRO A 154      10.065   2.918 -26.947  1.00  0.93           C  
ATOM   2314  CG  PRO A 154      10.642   4.291 -26.872  1.00  0.93           C  
ATOM   2315  CD  PRO A 154      11.271   4.526 -28.234  1.00  0.93           C  
ATOM   2316  HA  PRO A 154       9.765   1.778 -28.761  1.00  0.93           H  
ATOM   2317 1HB  PRO A 154       9.220   2.749 -26.269  1.00  0.93           H  
ATOM   2318 2HB  PRO A 154      10.785   2.137 -26.748  1.00  0.93           H  
ATOM   2319 1HG  PRO A 154       9.870   5.027 -26.668  1.00  0.93           H  
ATOM   2320 2HG  PRO A 154      11.357   4.325 -26.041  1.00  0.93           H  
ATOM   2321 1HD  PRO A 154      11.174   5.571 -28.542  1.00  0.93           H  
ATOM   2322 2HD  PRO A 154      12.317   4.190 -28.243  1.00  0.93           H  
ATOM   2323  N   SER A 155       7.247   2.242 -28.265  1.00  0.88           N  
ATOM   2324  CA  SER A 155       5.823   2.522 -28.235  1.00  0.88           C  
ATOM   2325  C   SER A 155       5.387   2.920 -26.845  1.00  0.88           C  
ATOM   2326  O   SER A 155       5.988   2.509 -25.850  1.00  0.88           O  
ATOM   2327  CB  SER A 155       5.023   1.309 -28.681  1.00  0.88           C  
ATOM   2328  OG  SER A 155       5.157   0.221 -27.775  1.00  0.88           O  
ATOM   2329  H   SER A 155       7.596   1.313 -28.040  1.00  0.88           H  
ATOM   2330  HA  SER A 155       5.617   3.351 -28.914  1.00  0.88           H  
ATOM   2331 1HB  SER A 155       3.974   1.582 -28.766  1.00  0.88           H  
ATOM   2332 2HB  SER A 155       5.360   0.995 -29.670  1.00  0.88           H  
ATOM   2333  HG  SER A 155       6.053  -0.152 -27.952  1.00  0.88           H  
ATOM   2334  N   GLN A 156       4.253   3.605 -26.756  1.00  0.83           N  
ATOM   2335  CA  GLN A 156       3.727   3.961 -25.449  1.00  0.83           C  
ATOM   2336  C   GLN A 156       3.379   2.716 -24.656  1.00  0.83           C  
ATOM   2337  O   GLN A 156       3.569   2.678 -23.441  1.00  0.83           O  
ATOM   2338  CB  GLN A 156       2.499   4.853 -25.591  1.00  0.83           C  
ATOM   2339  CG  GLN A 156       2.802   6.249 -26.113  1.00  0.83           C  
ATOM   2340  CD  GLN A 156       1.544   7.088 -26.301  1.00  0.83           C  
ATOM   2341  OE1 GLN A 156       0.454   6.557 -26.534  1.00  0.83           O  
ATOM   2342  NE2 GLN A 156       1.691   8.405 -26.199  1.00  0.83           N  
ATOM   2343  H   GLN A 156       3.780   3.911 -27.595  1.00  0.83           H  
ATOM   2344  HA  GLN A 156       4.496   4.507 -24.902  1.00  0.83           H  
ATOM   2345 1HB  GLN A 156       1.785   4.385 -26.268  1.00  0.83           H  
ATOM   2346 2HB  GLN A 156       2.012   4.954 -24.621  1.00  0.83           H  
ATOM   2347 1HG  GLN A 156       3.449   6.757 -25.398  1.00  0.83           H  
ATOM   2348 2HG  GLN A 156       3.306   6.165 -27.076  1.00  0.83           H  
ATOM   2349 1HE2 GLN A 156       0.900   9.007 -26.312  1.00  0.83           H  
ATOM   2350 2HE2 GLN A 156       2.591   8.792 -26.008  1.00  0.83           H  
ATOM   2351  N   LEU A 157       2.885   1.689 -25.350  1.00  0.79           N  
ATOM   2352  CA  LEU A 157       2.528   0.453 -24.682  1.00  0.79           C  
ATOM   2353  C   LEU A 157       3.728  -0.169 -24.014  1.00  0.79           C  
ATOM   2354  O   LEU A 157       3.688  -0.465 -22.822  1.00  0.79           O  
ATOM   2355  CB  LEU A 157       1.983  -0.582 -25.669  1.00  0.79           C  
ATOM   2356  CG  LEU A 157       1.690  -1.943 -25.037  1.00  0.79           C  
ATOM   2357  CD1 LEU A 157       0.599  -1.794 -24.000  1.00  0.79           C  
ATOM   2358  CD2 LEU A 157       1.323  -2.951 -26.124  1.00  0.79           C  
ATOM   2359  H   LEU A 157       2.765   1.776 -26.347  1.00  0.79           H  
ATOM   2360  HA  LEU A 157       1.778   0.669 -23.924  1.00  0.79           H  
ATOM   2361 1HB  LEU A 157       1.062  -0.205 -26.106  1.00  0.79           H  
ATOM   2362 2HB  LEU A 157       2.714  -0.733 -26.468  1.00  0.79           H  
ATOM   2363  HG  LEU A 157       2.571  -2.281 -24.515  1.00  0.79           H  
ATOM   2364 1HD1 LEU A 157       0.411  -2.761 -23.526  1.00  0.79           H  
ATOM   2365 2HD1 LEU A 157       0.915  -1.078 -23.239  1.00  0.79           H  
ATOM   2366 3HD1 LEU A 157      -0.313  -1.439 -24.476  1.00  0.79           H  
ATOM   2367 1HD2 LEU A 157       1.132  -3.923 -25.672  1.00  0.79           H  
ATOM   2368 2HD2 LEU A 157       0.431  -2.615 -26.652  1.00  0.79           H  
ATOM   2369 3HD2 LEU A 157       2.149  -3.039 -26.833  1.00  0.79           H  
ATOM   2370  N   ALA A 158       4.809  -0.365 -24.770  1.00  0.76           N  
ATOM   2371  CA  ALA A 158       5.973  -1.012 -24.185  1.00  0.76           C  
ATOM   2372  C   ALA A 158       6.538  -0.218 -23.045  1.00  0.76           C  
ATOM   2373  O   ALA A 158       6.946  -0.783 -22.028  1.00  0.76           O  
ATOM   2374  CB  ALA A 158       7.046  -1.204 -25.203  1.00  0.76           C  
ATOM   2375  H   ALA A 158       4.828  -0.074 -25.751  1.00  0.76           H  
ATOM   2376  HA  ALA A 158       5.659  -1.978 -23.801  1.00  0.76           H  
ATOM   2377 1HB  ALA A 158       7.892  -1.711 -24.757  1.00  0.76           H  
ATOM   2378 2HB  ALA A 158       6.658  -1.802 -26.022  1.00  0.76           H  
ATOM   2379 3HB  ALA A 158       7.356  -0.228 -25.573  1.00  0.76           H  
ATOM   2380  N   ILE A 159       6.521   1.104 -23.172  1.00  0.74           N  
ATOM   2381  CA  ILE A 159       7.066   1.896 -22.103  1.00  0.74           C  
ATOM   2382  C   ILE A 159       6.242   1.694 -20.848  1.00  0.74           C  
ATOM   2383  O   ILE A 159       6.806   1.491 -19.771  1.00  0.74           O  
ATOM   2384  CB  ILE A 159       7.100   3.383 -22.441  1.00  0.74           C  
ATOM   2385  CG1 ILE A 159       8.068   3.658 -23.531  1.00  0.74           C  
ATOM   2386  CG2 ILE A 159       7.501   4.131 -21.212  1.00  0.74           C  
ATOM   2387  CD1 ILE A 159       7.958   5.060 -24.067  1.00  0.74           C  
ATOM   2388  H   ILE A 159       6.174   1.550 -24.024  1.00  0.74           H  
ATOM   2389  HA  ILE A 159       8.082   1.565 -21.906  1.00  0.74           H  
ATOM   2390  HB  ILE A 159       6.111   3.708 -22.774  1.00  0.74           H  
ATOM   2391 1HG1 ILE A 159       9.046   3.493 -23.161  1.00  0.74           H  
ATOM   2392 2HG1 ILE A 159       7.892   2.959 -24.342  1.00  0.74           H  
ATOM   2393 1HG2 ILE A 159       7.522   5.200 -21.425  1.00  0.74           H  
ATOM   2394 2HG2 ILE A 159       6.772   3.924 -20.434  1.00  0.74           H  
ATOM   2395 3HG2 ILE A 159       8.487   3.801 -20.885  1.00  0.74           H  
ATOM   2396 1HD1 ILE A 159       8.676   5.207 -24.845  1.00  0.74           H  
ATOM   2397 2HD1 ILE A 159       6.955   5.215 -24.466  1.00  0.74           H  
ATOM   2398 3HD1 ILE A 159       8.150   5.773 -23.264  1.00  0.74           H  
ATOM   2399  N   ASN A 160       4.915   1.736 -20.979  1.00  0.72           N  
ATOM   2400  CA  ASN A 160       4.037   1.556 -19.837  1.00  0.72           C  
ATOM   2401  C   ASN A 160       4.118   0.153 -19.239  1.00  0.72           C  
ATOM   2402  O   ASN A 160       4.123   0.006 -18.013  1.00  0.72           O  
ATOM   2403  CB  ASN A 160       2.617   1.890 -20.236  1.00  0.72           C  
ATOM   2404  CG  ASN A 160       2.436   3.373 -20.399  1.00  0.72           C  
ATOM   2405  OD1 ASN A 160       3.208   4.161 -19.832  1.00  0.72           O  
ATOM   2406  ND2 ASN A 160       1.445   3.772 -21.152  1.00  0.72           N  
ATOM   2407  H   ASN A 160       4.500   1.910 -21.897  1.00  0.72           H  
ATOM   2408  HA  ASN A 160       4.345   2.256 -19.062  1.00  0.72           H  
ATOM   2409 1HB  ASN A 160       2.383   1.394 -21.184  1.00  0.72           H  
ATOM   2410 2HB  ASN A 160       1.922   1.518 -19.485  1.00  0.72           H  
ATOM   2411 1HD2 ASN A 160       1.285   4.748 -21.292  1.00  0.72           H  
ATOM   2412 2HD2 ASN A 160       0.853   3.099 -21.592  1.00  0.72           H  
ATOM   2413  N   GLU A 161       4.264  -0.879 -20.083  1.00  0.71           N  
ATOM   2414  CA  GLU A 161       4.359  -2.235 -19.551  1.00  0.71           C  
ATOM   2415  C   GLU A 161       5.628  -2.367 -18.722  1.00  0.71           C  
ATOM   2416  O   GLU A 161       5.616  -2.962 -17.637  1.00  0.71           O  
ATOM   2417  CB  GLU A 161       4.368  -3.271 -20.691  1.00  0.71           C  
ATOM   2418  CG  GLU A 161       3.030  -3.453 -21.442  1.00  0.71           C  
ATOM   2419  CD  GLU A 161       1.942  -4.079 -20.609  1.00  0.71           C  
ATOM   2420  OE1 GLU A 161       2.174  -5.131 -20.062  1.00  0.71           O  
ATOM   2421  OE2 GLU A 161       0.877  -3.510 -20.519  1.00  0.71           O  
ATOM   2422  H   GLU A 161       4.262  -0.719 -21.089  1.00  0.71           H  
ATOM   2423  HA  GLU A 161       3.502  -2.421 -18.906  1.00  0.71           H  
ATOM   2424 1HB  GLU A 161       5.117  -2.978 -21.431  1.00  0.71           H  
ATOM   2425 2HB  GLU A 161       4.667  -4.242 -20.298  1.00  0.71           H  
ATOM   2426 1HG  GLU A 161       2.685  -2.482 -21.771  1.00  0.71           H  
ATOM   2427 2HG  GLU A 161       3.201  -4.061 -22.324  1.00  0.71           H  
ATOM   2428  N   ASN A 162       6.707  -1.754 -19.199  1.00  0.69           N  
ATOM   2429  CA  ASN A 162       7.970  -1.781 -18.495  1.00  0.69           C  
ATOM   2430  C   ASN A 162       7.994  -0.894 -17.278  1.00  0.69           C  
ATOM   2431  O   ASN A 162       8.562  -1.266 -16.253  1.00  0.69           O  
ATOM   2432  CB  ASN A 162       9.073  -1.466 -19.456  1.00  0.69           C  
ATOM   2433  CG  ASN A 162       9.326  -2.638 -20.225  1.00  0.69           C  
ATOM   2434  OD1 ASN A 162       9.053  -3.718 -19.692  1.00  0.69           O  
ATOM   2435  ND2 ASN A 162       9.832  -2.520 -21.401  1.00  0.69           N  
ATOM   2436  H   ASN A 162       6.661  -1.282 -20.105  1.00  0.69           H  
ATOM   2437  HA  ASN A 162       8.129  -2.798 -18.139  1.00  0.69           H  
ATOM   2438 1HB  ASN A 162       8.773  -0.648 -20.116  1.00  0.69           H  
ATOM   2439 2HB  ASN A 162       9.968  -1.158 -18.919  1.00  0.69           H  
ATOM   2440 1HD2 ASN A 162      10.036  -3.342 -21.958  1.00  0.69           H  
ATOM   2441 2HD2 ASN A 162      10.032  -1.615 -21.768  1.00  0.69           H  
ATOM   2442  N   ALA A 163       7.336   0.254 -17.351  1.00  0.68           N  
ATOM   2443  CA  ALA A 163       7.284   1.139 -16.211  1.00  0.68           C  
ATOM   2444  C   ALA A 163       6.581   0.456 -15.051  1.00  0.68           C  
ATOM   2445  O   ALA A 163       7.037   0.524 -13.905  1.00  0.68           O  
ATOM   2446  CB  ALA A 163       6.553   2.392 -16.592  1.00  0.68           C  
ATOM   2447  H   ALA A 163       6.896   0.536 -18.223  1.00  0.68           H  
ATOM   2448  HA  ALA A 163       8.303   1.377 -15.908  1.00  0.68           H  
ATOM   2449 1HB  ALA A 163       6.517   3.054 -15.756  1.00  0.68           H  
ATOM   2450 2HB  ALA A 163       7.070   2.879 -17.421  1.00  0.68           H  
ATOM   2451 3HB  ALA A 163       5.541   2.140 -16.894  1.00  0.68           H  
ATOM   2452  N   ASN A 164       5.488  -0.251 -15.363  1.00  0.67           N  
ATOM   2453  CA  ASN A 164       4.722  -0.956 -14.351  1.00  0.67           C  
ATOM   2454  C   ASN A 164       5.499  -2.159 -13.854  1.00  0.67           C  
ATOM   2455  O   ASN A 164       5.538  -2.434 -12.654  1.00  0.67           O  
ATOM   2456  CB  ASN A 164       3.377  -1.359 -14.911  1.00  0.67           C  
ATOM   2457  CG  ASN A 164       2.471  -0.175 -15.089  1.00  0.67           C  
ATOM   2458  OD1 ASN A 164       2.656   0.878 -14.462  1.00  0.67           O  
ATOM   2459  ND2 ASN A 164       1.489  -0.320 -15.938  1.00  0.67           N  
ATOM   2460  H   ASN A 164       5.156  -0.267 -16.329  1.00  0.67           H  
ATOM   2461  HA  ASN A 164       4.566  -0.294 -13.502  1.00  0.67           H  
ATOM   2462 1HB  ASN A 164       3.521  -1.844 -15.882  1.00  0.67           H  
ATOM   2463 2HB  ASN A 164       2.902  -2.081 -14.246  1.00  0.67           H  
ATOM   2464 1HD2 ASN A 164       0.853   0.434 -16.101  1.00  0.67           H  
ATOM   2465 2HD2 ASN A 164       1.379  -1.183 -16.430  1.00  0.67           H  
ATOM   2466  N   GLY A 165       6.185  -2.850 -14.765  1.00  0.67           N  
ATOM   2467  CA  GLY A 165       6.994  -3.991 -14.383  1.00  0.67           C  
ATOM   2468  C   GLY A 165       8.017  -3.553 -13.351  1.00  0.67           C  
ATOM   2469  O   GLY A 165       8.046  -4.085 -12.236  1.00  0.67           O  
ATOM   2470  H   GLY A 165       6.119  -2.613 -15.754  1.00  0.67           H  
ATOM   2471 1HA  GLY A 165       6.361  -4.779 -13.978  1.00  0.67           H  
ATOM   2472 2HA  GLY A 165       7.499  -4.385 -15.265  1.00  0.67           H  
ATOM   2473  N   LEU A 166       8.800  -2.528 -13.701  1.00  0.67           N  
ATOM   2474  CA  LEU A 166       9.849  -2.014 -12.840  1.00  0.67           C  
ATOM   2475  C   LEU A 166       9.297  -1.524 -11.508  1.00  0.67           C  
ATOM   2476  O   LEU A 166       9.907  -1.743 -10.458  1.00  0.67           O  
ATOM   2477  CB  LEU A 166      10.607  -0.899 -13.571  1.00  0.67           C  
ATOM   2478  CG  LEU A 166      11.523  -1.333 -14.808  1.00  0.67           C  
ATOM   2479  CD1 LEU A 166      12.014  -0.077 -15.550  1.00  0.67           C  
ATOM   2480  CD2 LEU A 166      12.737  -2.178 -14.323  1.00  0.67           C  
ATOM   2481  H   LEU A 166       8.679  -2.109 -14.623  1.00  0.67           H  
ATOM   2482  HA  LEU A 166      10.549  -2.800 -12.644  1.00  0.67           H  
ATOM   2483 1HB  LEU A 166       9.863  -0.197 -13.960  1.00  0.67           H  
ATOM   2484 2HB  LEU A 166      11.202  -0.381 -12.854  1.00  0.67           H  
ATOM   2485  HG  LEU A 166      10.928  -1.928 -15.502  1.00  0.67           H  
ATOM   2486 1HD1 LEU A 166      12.621  -0.370 -16.399  1.00  0.67           H  
ATOM   2487 2HD1 LEU A 166      11.150   0.488 -15.899  1.00  0.67           H  
ATOM   2488 3HD1 LEU A 166      12.602   0.539 -14.895  1.00  0.67           H  
ATOM   2489 1HD2 LEU A 166      13.345  -2.473 -15.185  1.00  0.67           H  
ATOM   2490 2HD2 LEU A 166      13.353  -1.604 -13.638  1.00  0.67           H  
ATOM   2491 3HD2 LEU A 166      12.379  -3.065 -13.822  1.00  0.67           H  
ATOM   2492  N   ALA A 167       8.138  -0.873 -11.522  1.00  0.66           N  
ATOM   2493  CA  ALA A 167       7.561  -0.420 -10.271  1.00  0.66           C  
ATOM   2494  C   ALA A 167       7.152  -1.558  -9.354  1.00  0.66           C  
ATOM   2495  O   ALA A 167       7.407  -1.510  -8.145  1.00  0.66           O  
ATOM   2496  CB  ALA A 167       6.380   0.443 -10.554  1.00  0.66           C  
ATOM   2497  H   ALA A 167       7.663  -0.666 -12.401  1.00  0.66           H  
ATOM   2498  HA  ALA A 167       8.313   0.135  -9.755  1.00  0.66           H  
ATOM   2499 1HB  ALA A 167       5.975   0.818  -9.625  1.00  0.66           H  
ATOM   2500 2HB  ALA A 167       6.697   1.271 -11.178  1.00  0.66           H  
ATOM   2501 3HB  ALA A 167       5.626  -0.141 -11.078  1.00  0.66           H  
ATOM   2502  N   ARG A 168       6.560  -2.607  -9.914  1.00  0.67           N  
ATOM   2503  CA  ARG A 168       6.137  -3.733  -9.099  1.00  0.67           C  
ATOM   2504  C   ARG A 168       7.355  -4.408  -8.507  1.00  0.67           C  
ATOM   2505  O   ARG A 168       7.356  -4.826  -7.344  1.00  0.67           O  
ATOM   2506  CB  ARG A 168       5.353  -4.722  -9.937  1.00  0.67           C  
ATOM   2507  CG  ARG A 168       3.982  -4.244 -10.367  1.00  0.67           C  
ATOM   2508  CD  ARG A 168       3.358  -5.192 -11.311  1.00  0.67           C  
ATOM   2509  NE  ARG A 168       2.056  -4.732 -11.761  1.00  0.67           N  
ATOM   2510  CZ  ARG A 168       1.340  -5.315 -12.741  1.00  0.67           C  
ATOM   2511  NH1 ARG A 168       1.813  -6.376 -13.358  1.00  0.67           N  
ATOM   2512  NH2 ARG A 168       0.161  -4.824 -13.085  1.00  0.67           N  
ATOM   2513  H   ARG A 168       6.369  -2.613 -10.919  1.00  0.67           H  
ATOM   2514  HA  ARG A 168       5.504  -3.364  -8.293  1.00  0.67           H  
ATOM   2515 1HB  ARG A 168       5.918  -4.944 -10.846  1.00  0.67           H  
ATOM   2516 2HB  ARG A 168       5.234  -5.655  -9.390  1.00  0.67           H  
ATOM   2517 1HG  ARG A 168       3.338  -4.156  -9.494  1.00  0.67           H  
ATOM   2518 2HG  ARG A 168       4.063  -3.271 -10.848  1.00  0.67           H  
ATOM   2519 1HD  ARG A 168       4.004  -5.295 -12.184  1.00  0.67           H  
ATOM   2520 2HD  ARG A 168       3.235  -6.161 -10.832  1.00  0.67           H  
ATOM   2521  HE  ARG A 168       1.664  -3.913 -11.308  1.00  0.67           H  
ATOM   2522 1HH1 ARG A 168       2.713  -6.751 -13.097  1.00  0.67           H  
ATOM   2523 2HH1 ARG A 168       1.276  -6.815 -14.093  1.00  0.67           H  
ATOM   2524 1HH2 ARG A 168      -0.203  -4.008 -12.610  1.00  0.67           H  
ATOM   2525 2HH2 ARG A 168      -0.375  -5.264 -13.818  1.00  0.67           H  
ATOM   2526  N   TYR A 169       8.419  -4.477  -9.304  1.00  0.66           N  
ATOM   2527  CA  TYR A 169       9.641  -5.105  -8.862  1.00  0.66           C  
ATOM   2528  C   TYR A 169      10.241  -4.344  -7.708  1.00  0.66           C  
ATOM   2529  O   TYR A 169      10.678  -4.934  -6.717  1.00  0.66           O  
ATOM   2530  CB  TYR A 169      10.661  -5.049  -9.961  1.00  0.66           C  
ATOM   2531  CG  TYR A 169      10.343  -5.789 -11.145  1.00  0.66           C  
ATOM   2532  CD1 TYR A 169      10.912  -5.404 -12.315  1.00  0.66           C  
ATOM   2533  CD2 TYR A 169       9.497  -6.814 -11.109  1.00  0.66           C  
ATOM   2534  CE1 TYR A 169      10.645  -6.038 -13.458  1.00  0.66           C  
ATOM   2535  CE2 TYR A 169       9.230  -7.460 -12.251  1.00  0.66           C  
ATOM   2536  CZ  TYR A 169       9.793  -7.090 -13.427  1.00  0.66           C  
ATOM   2537  OH  TYR A 169       9.507  -7.784 -14.567  1.00  0.66           O  
ATOM   2538  H   TYR A 169       8.356  -4.119 -10.260  1.00  0.66           H  
ATOM   2539  HA  TYR A 169       9.435  -6.127  -8.552  1.00  0.66           H  
ATOM   2540 1HB  TYR A 169      10.824  -4.023 -10.251  1.00  0.66           H  
ATOM   2541 2HB  TYR A 169      11.566  -5.396  -9.578  1.00  0.66           H  
ATOM   2542  HD1 TYR A 169      11.597  -4.578 -12.308  1.00  0.66           H  
ATOM   2543  HD2 TYR A 169       9.037  -7.123 -10.175  1.00  0.66           H  
ATOM   2544  HE1 TYR A 169      11.117  -5.708 -14.370  1.00  0.66           H  
ATOM   2545  HE2 TYR A 169       8.583  -8.261 -12.223  1.00  0.66           H  
ATOM   2546  HH  TYR A 169       8.728  -8.332 -14.409  1.00  0.66           H  
ATOM   2547  N   ALA A 170      10.222  -3.010  -7.830  1.00  0.66           N  
ATOM   2548  CA  ALA A 170      10.771  -2.132  -6.819  1.00  0.66           C  
ATOM   2549  C   ALA A 170      10.033  -2.305  -5.502  1.00  0.66           C  
ATOM   2550  O   ALA A 170      10.666  -2.359  -4.446  1.00  0.66           O  
ATOM   2551  CB  ALA A 170      10.714  -0.701  -7.301  1.00  0.66           C  
ATOM   2552  H   ALA A 170       9.851  -2.592  -8.684  1.00  0.66           H  
ATOM   2553  HA  ALA A 170      11.808  -2.410  -6.659  1.00  0.66           H  
ATOM   2554 1HB  ALA A 170      11.150  -0.048  -6.554  1.00  0.66           H  
ATOM   2555 2HB  ALA A 170      11.268  -0.608  -8.236  1.00  0.66           H  
ATOM   2556 3HB  ALA A 170       9.684  -0.429  -7.469  1.00  0.66           H  
ATOM   2557  N   ILE A 171       8.712  -2.499  -5.554  1.00  0.66           N  
ATOM   2558  CA  ILE A 171       7.971  -2.724  -4.319  1.00  0.66           C  
ATOM   2559  C   ILE A 171       8.375  -4.029  -3.673  1.00  0.66           C  
ATOM   2560  O   ILE A 171       8.708  -4.072  -2.491  1.00  0.66           O  
ATOM   2561  CB  ILE A 171       6.450  -2.751  -4.577  1.00  0.66           C  
ATOM   2562  CG1 ILE A 171       5.996  -1.426  -4.997  1.00  0.66           C  
ATOM   2563  CG2 ILE A 171       5.678  -3.233  -3.348  1.00  0.66           C  
ATOM   2564  CD1 ILE A 171       6.233  -0.411  -3.928  1.00  0.66           C  
ATOM   2565  H   ILE A 171       8.225  -2.439  -6.451  1.00  0.66           H  
ATOM   2566  HA  ILE A 171       8.198  -1.915  -3.631  1.00  0.66           H  
ATOM   2567  HB  ILE A 171       6.253  -3.432  -5.405  1.00  0.66           H  
ATOM   2568 1HG1 ILE A 171       6.527  -1.139  -5.889  1.00  0.66           H  
ATOM   2569 2HG1 ILE A 171       4.934  -1.452  -5.219  1.00  0.66           H  
ATOM   2570 1HG2 ILE A 171       4.615  -3.261  -3.575  1.00  0.66           H  
ATOM   2571 2HG2 ILE A 171       6.013  -4.234  -3.074  1.00  0.66           H  
ATOM   2572 3HG2 ILE A 171       5.837  -2.570  -2.520  1.00  0.66           H  
ATOM   2573 1HD1 ILE A 171       5.903   0.542  -4.267  1.00  0.66           H  
ATOM   2574 2HD1 ILE A 171       5.677  -0.685  -3.036  1.00  0.66           H  
ATOM   2575 3HD1 ILE A 171       7.291  -0.363  -3.695  1.00  0.66           H  
ATOM   2576  N   ILE A 172       8.461  -5.081  -4.461  1.00  0.66           N  
ATOM   2577  CA  ILE A 172       8.825  -6.372  -3.911  1.00  0.66           C  
ATOM   2578  C   ILE A 172      10.220  -6.346  -3.298  1.00  0.66           C  
ATOM   2579  O   ILE A 172      10.461  -6.845  -2.190  1.00  0.66           O  
ATOM   2580  CB  ILE A 172       8.701  -7.427  -5.005  1.00  0.66           C  
ATOM   2581  CG1 ILE A 172       7.203  -7.582  -5.348  1.00  0.66           C  
ATOM   2582  CG2 ILE A 172       9.300  -8.715  -4.560  1.00  0.66           C  
ATOM   2583  CD1 ILE A 172       6.926  -8.352  -6.601  1.00  0.66           C  
ATOM   2584  H   ILE A 172       8.220  -4.994  -5.453  1.00  0.66           H  
ATOM   2585  HA  ILE A 172       8.111  -6.615  -3.119  1.00  0.66           H  
ATOM   2586  HB  ILE A 172       9.208  -7.074  -5.906  1.00  0.66           H  
ATOM   2587 1HG1 ILE A 172       6.715  -8.089  -4.517  1.00  0.66           H  
ATOM   2588 2HG1 ILE A 172       6.764  -6.588  -5.453  1.00  0.66           H  
ATOM   2589 1HG2 ILE A 172       9.189  -9.451  -5.341  1.00  0.66           H  
ATOM   2590 2HG2 ILE A 172      10.358  -8.576  -4.336  1.00  0.66           H  
ATOM   2591 3HG2 ILE A 172       8.775  -9.042  -3.668  1.00  0.66           H  
ATOM   2592 1HD1 ILE A 172       5.852  -8.414  -6.761  1.00  0.66           H  
ATOM   2593 2HD1 ILE A 172       7.384  -7.831  -7.440  1.00  0.66           H  
ATOM   2594 3HD1 ILE A 172       7.338  -9.356  -6.516  1.00  0.66           H  
ATOM   2595  N   CYS A 173      11.142  -5.742  -4.018  1.00  0.66           N  
ATOM   2596  CA  CYS A 173      12.507  -5.625  -3.574  1.00  0.66           C  
ATOM   2597  C   CYS A 173      12.576  -4.937  -2.219  1.00  0.66           C  
ATOM   2598  O   CYS A 173      13.132  -5.469  -1.245  1.00  0.66           O  
ATOM   2599  CB  CYS A 173      13.237  -4.757  -4.563  1.00  0.66           C  
ATOM   2600  SG  CYS A 173      14.970  -4.665  -4.362  1.00  0.66           S  
ATOM   2601  H   CYS A 173      10.888  -5.353  -4.926  1.00  0.66           H  
ATOM   2602  HA  CYS A 173      12.954  -6.616  -3.515  1.00  0.66           H  
ATOM   2603 1HB  CYS A 173      12.982  -5.038  -5.546  1.00  0.66           H  
ATOM   2604 2HB  CYS A 173      12.868  -3.743  -4.460  1.00  0.66           H  
ATOM   2605  HG  CYS A 173      14.930  -3.974  -3.202  1.00  0.66           H  
ATOM   2606  N   GLN A 174      11.936  -3.768  -2.135  1.00  0.65           N  
ATOM   2607  CA  GLN A 174      11.957  -2.984  -0.918  1.00  0.65           C  
ATOM   2608  C   GLN A 174      11.260  -3.680   0.251  1.00  0.65           C  
ATOM   2609  O   GLN A 174      11.748  -3.634   1.385  1.00  0.65           O  
ATOM   2610  CB  GLN A 174      11.347  -1.617  -1.170  1.00  0.65           C  
ATOM   2611  CG  GLN A 174      12.188  -0.710  -2.045  1.00  0.65           C  
ATOM   2612  CD  GLN A 174      11.604   0.693  -2.214  1.00  0.65           C  
ATOM   2613  OE1 GLN A 174      10.369   0.932  -2.153  1.00  0.65           O  
ATOM   2614  NE2 GLN A 174      12.510   1.653  -2.402  1.00  0.65           N  
ATOM   2615  H   GLN A 174      11.451  -3.388  -2.950  1.00  0.65           H  
ATOM   2616  HA  GLN A 174      12.999  -2.834  -0.638  1.00  0.65           H  
ATOM   2617 1HB  GLN A 174      10.370  -1.739  -1.635  1.00  0.65           H  
ATOM   2618 2HB  GLN A 174      11.223  -1.165  -0.256  1.00  0.65           H  
ATOM   2619 1HG  GLN A 174      13.183  -0.620  -1.608  1.00  0.65           H  
ATOM   2620 2HG  GLN A 174      12.261  -1.164  -3.022  1.00  0.65           H  
ATOM   2621 1HE2 GLN A 174      12.228   2.624  -2.506  1.00  0.65           H  
ATOM   2622 2HE2 GLN A 174      13.512   1.436  -2.437  1.00  0.65           H  
ATOM   2623  N   GLU A 175      10.167  -4.403  -0.020  1.00  0.65           N  
ATOM   2624  CA  GLU A 175       9.452  -5.125   1.035  1.00  0.65           C  
ATOM   2625  C   GLU A 175      10.359  -6.155   1.701  1.00  0.65           C  
ATOM   2626  O   GLU A 175      10.242  -6.414   2.901  1.00  0.65           O  
ATOM   2627  CB  GLU A 175       8.197  -5.835   0.504  1.00  0.65           C  
ATOM   2628  CG  GLU A 175       7.005  -4.930   0.151  1.00  0.65           C  
ATOM   2629  CD  GLU A 175       5.830  -5.699  -0.437  1.00  0.65           C  
ATOM   2630  OE1 GLU A 175       5.977  -6.872  -0.689  1.00  0.65           O  
ATOM   2631  OE2 GLU A 175       4.786  -5.115  -0.630  1.00  0.65           O  
ATOM   2632  H   GLU A 175       9.793  -4.420  -0.969  1.00  0.65           H  
ATOM   2633  HA  GLU A 175       9.140  -4.405   1.790  1.00  0.65           H  
ATOM   2634 1HB  GLU A 175       8.460  -6.385  -0.402  1.00  0.65           H  
ATOM   2635 2HB  GLU A 175       7.858  -6.564   1.237  1.00  0.65           H  
ATOM   2636 1HG  GLU A 175       6.673  -4.417   1.055  1.00  0.65           H  
ATOM   2637 2HG  GLU A 175       7.319  -4.182  -0.543  1.00  0.65           H  
ATOM   2638  N   ASN A 176      11.290  -6.713   0.926  1.00  0.64           N  
ATOM   2639  CA  ASN A 176      12.209  -7.727   1.418  1.00  0.64           C  
ATOM   2640  C   ASN A 176      13.542  -7.176   1.924  1.00  0.64           C  
ATOM   2641  O   ASN A 176      14.445  -7.954   2.220  1.00  0.64           O  
ATOM   2642  CB  ASN A 176      12.489  -8.726   0.322  1.00  0.64           C  
ATOM   2643  CG  ASN A 176      11.322  -9.603   0.030  1.00  0.64           C  
ATOM   2644  OD1 ASN A 176      11.033 -10.546   0.776  1.00  0.64           O  
ATOM   2645  ND2 ASN A 176      10.625  -9.295  -1.022  1.00  0.64           N  
ATOM   2646  H   ASN A 176      11.311  -6.465  -0.068  1.00  0.64           H  
ATOM   2647  HA  ASN A 176      11.733  -8.239   2.253  1.00  0.64           H  
ATOM   2648 1HB  ASN A 176      12.754  -8.185  -0.594  1.00  0.64           H  
ATOM   2649 2HB  ASN A 176      13.344  -9.345   0.595  1.00  0.64           H  
ATOM   2650 1HD2 ASN A 176       9.817  -9.827  -1.265  1.00  0.64           H  
ATOM   2651 2HD2 ASN A 176      10.891  -8.478  -1.570  1.00  0.64           H  
ATOM   2652  N   GLY A 177      13.665  -5.855   2.059  1.00  0.63           N  
ATOM   2653  CA  GLY A 177      14.893  -5.262   2.582  1.00  0.63           C  
ATOM   2654  C   GLY A 177      15.999  -4.994   1.557  1.00  0.63           C  
ATOM   2655  O   GLY A 177      17.122  -4.656   1.934  1.00  0.63           O  
ATOM   2656  H   GLY A 177      12.896  -5.233   1.805  1.00  0.63           H  
ATOM   2657 1HA  GLY A 177      14.631  -4.316   3.053  1.00  0.63           H  
ATOM   2658 2HA  GLY A 177      15.280  -5.899   3.371  1.00  0.63           H  
ATOM   2659  N   LEU A 178      15.705  -5.134   0.270  1.00  0.63           N  
ATOM   2660  CA  LEU A 178      16.713  -4.881  -0.750  1.00  0.63           C  
ATOM   2661  C   LEU A 178      16.468  -3.551  -1.458  1.00  0.63           C  
ATOM   2662  O   LEU A 178      15.323  -3.158  -1.680  1.00  0.63           O  
ATOM   2663  CB  LEU A 178      16.731  -6.027  -1.763  1.00  0.63           C  
ATOM   2664  CG  LEU A 178      17.120  -7.405  -1.240  1.00  0.63           C  
ATOM   2665  CD1 LEU A 178      16.960  -8.454  -2.325  1.00  0.63           C  
ATOM   2666  CD2 LEU A 178      18.537  -7.371  -0.844  1.00  0.63           C  
ATOM   2667  H   LEU A 178      14.764  -5.393  -0.027  1.00  0.63           H  
ATOM   2668  HA  LEU A 178      17.686  -4.835  -0.269  1.00  0.63           H  
ATOM   2669 1HB  LEU A 178      15.728  -6.146  -2.136  1.00  0.63           H  
ATOM   2670 2HB  LEU A 178      17.399  -5.763  -2.589  1.00  0.63           H  
ATOM   2671  HG  LEU A 178      16.485  -7.663  -0.394  1.00  0.63           H  
ATOM   2672 1HD1 LEU A 178      17.250  -9.431  -1.934  1.00  0.63           H  
ATOM   2673 2HD1 LEU A 178      15.930  -8.485  -2.648  1.00  0.63           H  
ATOM   2674 3HD1 LEU A 178      17.597  -8.201  -3.161  1.00  0.63           H  
ATOM   2675 1HD2 LEU A 178      18.830  -8.338  -0.477  1.00  0.63           H  
ATOM   2676 2HD2 LEU A 178      19.142  -7.119  -1.710  1.00  0.63           H  
ATOM   2677 3HD2 LEU A 178      18.683  -6.623  -0.069  1.00  0.63           H  
ATOM   2678  N   VAL A 179      17.535  -2.861  -1.834  1.00  0.63           N  
ATOM   2679  CA  VAL A 179      17.394  -1.627  -2.601  1.00  0.63           C  
ATOM   2680  C   VAL A 179      17.359  -1.944  -4.087  1.00  0.63           C  
ATOM   2681  O   VAL A 179      18.299  -2.544  -4.608  1.00  0.63           O  
ATOM   2682  CB  VAL A 179      18.578  -0.688  -2.359  1.00  0.63           C  
ATOM   2683  CG1 VAL A 179      18.480   0.543  -3.255  1.00  0.63           C  
ATOM   2684  CG2 VAL A 179      18.633  -0.248  -0.974  1.00  0.63           C  
ATOM   2685  H   VAL A 179      18.458  -3.220  -1.602  1.00  0.63           H  
ATOM   2686  HA  VAL A 179      16.492  -1.130  -2.265  1.00  0.63           H  
ATOM   2687  HB  VAL A 179      19.437  -1.214  -2.560  1.00  0.63           H  
ATOM   2688 1HG1 VAL A 179      19.323   1.191  -3.085  1.00  0.63           H  
ATOM   2689 2HG1 VAL A 179      18.465   0.241  -4.302  1.00  0.63           H  
ATOM   2690 3HG1 VAL A 179      17.592   1.072  -3.033  1.00  0.63           H  
ATOM   2691 1HG2 VAL A 179      19.496   0.400  -0.835  1.00  0.63           H  
ATOM   2692 2HG2 VAL A 179      17.727   0.305  -0.745  1.00  0.63           H  
ATOM   2693 3HG2 VAL A 179      18.724  -1.115  -0.332  1.00  0.63           H  
ATOM   2694  N   PRO A 180      16.297  -1.615  -4.809  1.00  0.65           N  
ATOM   2695  CA  PRO A 180      16.211  -1.891  -6.209  1.00  0.65           C  
ATOM   2696  C   PRO A 180      17.085  -0.994  -7.024  1.00  0.65           C  
ATOM   2697  O   PRO A 180      17.184   0.208  -6.747  1.00  0.65           O  
ATOM   2698  CB  PRO A 180      14.740  -1.636  -6.502  1.00  0.65           C  
ATOM   2699  CG  PRO A 180      14.300  -0.644  -5.450  1.00  0.65           C  
ATOM   2700  CD  PRO A 180      15.122  -0.972  -4.230  1.00  0.65           C  
ATOM   2701  HA  PRO A 180      16.477  -2.940  -6.384  1.00  0.65           H  
ATOM   2702 1HB  PRO A 180      14.632  -1.250  -7.526  1.00  0.65           H  
ATOM   2703 2HB  PRO A 180      14.186  -2.576  -6.463  1.00  0.65           H  
ATOM   2704 1HG  PRO A 180      14.453   0.370  -5.784  1.00  0.65           H  
ATOM   2705 2HG  PRO A 180      13.222  -0.748  -5.259  1.00  0.65           H  
ATOM   2706 1HD  PRO A 180      15.382  -0.041  -3.748  1.00  0.65           H  
ATOM   2707 2HD  PRO A 180      14.589  -1.660  -3.566  1.00  0.65           H  
ATOM   2708  N   ILE A 181      17.575  -1.548  -8.109  1.00  0.67           N  
ATOM   2709  CA  ILE A 181      18.212  -0.778  -9.136  1.00  0.67           C  
ATOM   2710  C   ILE A 181      17.291  -0.895 -10.336  1.00  0.67           C  
ATOM   2711  O   ILE A 181      17.062  -1.985 -10.887  1.00  0.67           O  
ATOM   2712  CB  ILE A 181      19.628  -1.286  -9.433  1.00  0.67           C  
ATOM   2713  CG1 ILE A 181      20.468  -1.226  -8.154  1.00  0.67           C  
ATOM   2714  CG2 ILE A 181      20.246  -0.430 -10.556  1.00  0.67           C  
ATOM   2715  CD1 ILE A 181      21.790  -1.930  -8.245  1.00  0.67           C  
ATOM   2716  H   ILE A 181      17.522  -2.558  -8.206  1.00  0.67           H  
ATOM   2717  HA  ILE A 181      18.266   0.266  -8.837  1.00  0.67           H  
ATOM   2718  HB  ILE A 181      19.584  -2.318  -9.735  1.00  0.67           H  
ATOM   2719 1HG1 ILE A 181      20.648  -0.200  -7.921  1.00  0.67           H  
ATOM   2720 2HG1 ILE A 181      19.903  -1.678  -7.336  1.00  0.67           H  
ATOM   2721 1HG2 ILE A 181      21.247  -0.784 -10.777  1.00  0.67           H  
ATOM   2722 2HG2 ILE A 181      19.625  -0.509 -11.455  1.00  0.67           H  
ATOM   2723 3HG2 ILE A 181      20.289   0.616 -10.237  1.00  0.67           H  
ATOM   2724 1HD1 ILE A 181      22.315  -1.831  -7.295  1.00  0.67           H  
ATOM   2725 2HD1 ILE A 181      21.620  -2.986  -8.461  1.00  0.67           H  
ATOM   2726 3HD1 ILE A 181      22.387  -1.490  -9.037  1.00  0.67           H  
ATOM   2727  N   VAL A 182      16.719   0.232 -10.703  1.00  0.71           N  
ATOM   2728  CA  VAL A 182      15.737   0.279 -11.764  1.00  0.71           C  
ATOM   2729  C   VAL A 182      16.447   0.669 -13.042  1.00  0.71           C  
ATOM   2730  O   VAL A 182      16.955   1.784 -13.148  1.00  0.71           O  
ATOM   2731  CB  VAL A 182      14.633   1.277 -11.344  1.00  0.71           C  
ATOM   2732  CG1 VAL A 182      13.608   1.421 -12.389  1.00  0.71           C  
ATOM   2733  CG2 VAL A 182      13.987   0.765 -10.051  1.00  0.71           C  
ATOM   2734  H   VAL A 182      16.966   1.092 -10.208  1.00  0.71           H  
ATOM   2735  HA  VAL A 182      15.294  -0.710 -11.892  1.00  0.71           H  
ATOM   2736  HB  VAL A 182      15.080   2.260 -11.167  1.00  0.71           H  
ATOM   2737 1HG1 VAL A 182      12.841   2.114 -12.068  1.00  0.71           H  
ATOM   2738 2HG1 VAL A 182      14.061   1.788 -13.277  1.00  0.71           H  
ATOM   2739 3HG1 VAL A 182      13.180   0.463 -12.564  1.00  0.71           H  
ATOM   2740 1HG2 VAL A 182      13.217   1.463  -9.723  1.00  0.71           H  
ATOM   2741 2HG2 VAL A 182      13.539  -0.213 -10.227  1.00  0.71           H  
ATOM   2742 3HG2 VAL A 182      14.753   0.680  -9.278  1.00  0.71           H  
ATOM   2743  N   GLU A 183      16.484  -0.245 -14.011  1.00  0.75           N  
ATOM   2744  CA  GLU A 183      17.295  -0.049 -15.204  1.00  0.75           C  
ATOM   2745  C   GLU A 183      16.566  -0.109 -16.541  1.00  0.75           C  
ATOM   2746  O   GLU A 183      16.656  -1.118 -17.244  1.00  0.75           O  
ATOM   2747  CB  GLU A 183      18.395  -1.125 -15.214  1.00  0.75           C  
ATOM   2748  CG  GLU A 183      19.400  -1.086 -16.381  1.00  0.75           C  
ATOM   2749  CD  GLU A 183      20.414  -2.247 -16.347  1.00  0.75           C  
ATOM   2750  OE1 GLU A 183      20.418  -2.999 -15.400  1.00  0.75           O  
ATOM   2751  OE2 GLU A 183      21.165  -2.385 -17.268  1.00  0.75           O  
ATOM   2752  H   GLU A 183      16.035  -1.156 -13.885  1.00  0.75           H  
ATOM   2753  HA  GLU A 183      17.785   0.913 -15.120  1.00  0.75           H  
ATOM   2754 1HB  GLU A 183      18.977  -1.033 -14.296  1.00  0.75           H  
ATOM   2755 2HB  GLU A 183      17.953  -2.101 -15.194  1.00  0.75           H  
ATOM   2756 1HG  GLU A 183      18.855  -1.107 -17.321  1.00  0.75           H  
ATOM   2757 2HG  GLU A 183      19.939  -0.161 -16.350  1.00  0.75           H  
ATOM   2758  N   PRO A 184      15.782   0.909 -16.909  1.00  0.80           N  
ATOM   2759  CA  PRO A 184      15.193   0.981 -18.208  1.00  0.80           C  
ATOM   2760  C   PRO A 184      16.378   1.256 -19.105  1.00  0.80           C  
ATOM   2761  O   PRO A 184      17.260   2.026 -18.721  1.00  0.80           O  
ATOM   2762  CB  PRO A 184      14.230   2.163 -18.094  1.00  0.80           C  
ATOM   2763  CG  PRO A 184      14.830   3.028 -16.994  1.00  0.80           C  
ATOM   2764  CD  PRO A 184      15.498   2.047 -16.039  1.00  0.80           C  
ATOM   2765  HA  PRO A 184      14.694   0.038 -18.464  1.00  0.80           H  
ATOM   2766 1HB  PRO A 184      14.188   2.674 -19.051  1.00  0.80           H  
ATOM   2767 2HB  PRO A 184      13.215   1.806 -17.872  1.00  0.80           H  
ATOM   2768 1HG  PRO A 184      15.542   3.744 -17.425  1.00  0.80           H  
ATOM   2769 2HG  PRO A 184      14.044   3.619 -16.503  1.00  0.80           H  
ATOM   2770 1HD  PRO A 184      16.412   2.504 -15.644  1.00  0.80           H  
ATOM   2771 2HD  PRO A 184      14.814   1.753 -15.272  1.00  0.80           H  
ATOM   2772  N   GLU A 185      16.358   0.734 -20.306  1.00  0.86           N  
ATOM   2773  CA  GLU A 185      17.436   0.988 -21.247  1.00  0.86           C  
ATOM   2774  C   GLU A 185      16.933   1.186 -22.648  1.00  0.86           C  
ATOM   2775  O   GLU A 185      16.097   0.418 -23.128  1.00  0.86           O  
ATOM   2776  CB  GLU A 185      18.420  -0.191 -21.255  1.00  0.86           C  
ATOM   2777  CG  GLU A 185      19.583  -0.046 -22.267  1.00  0.86           C  
ATOM   2778  CD  GLU A 185      20.565  -1.196 -22.260  1.00  0.86           C  
ATOM   2779  OE1 GLU A 185      20.370  -2.121 -21.517  1.00  0.86           O  
ATOM   2780  OE2 GLU A 185      21.528  -1.134 -22.989  1.00  0.86           O  
ATOM   2781  H   GLU A 185      15.614   0.080 -20.544  1.00  0.86           H  
ATOM   2782  HA  GLU A 185      17.959   1.894 -20.944  1.00  0.86           H  
ATOM   2783 1HB  GLU A 185      18.855  -0.304 -20.257  1.00  0.86           H  
ATOM   2784 2HB  GLU A 185      17.880  -1.106 -21.481  1.00  0.86           H  
ATOM   2785 1HG  GLU A 185      19.161   0.018 -23.269  1.00  0.86           H  
ATOM   2786 2HG  GLU A 185      20.110   0.880 -22.070  1.00  0.86           H  
ATOM   2787  N   ILE A 186      17.466   2.199 -23.316  1.00  0.94           N  
ATOM   2788  CA  ILE A 186      17.138   2.384 -24.710  1.00  0.94           C  
ATOM   2789  C   ILE A 186      18.331   2.010 -25.576  1.00  0.94           C  
ATOM   2790  O   ILE A 186      19.422   2.584 -25.481  1.00  0.94           O  
ATOM   2791  CB  ILE A 186      16.682   3.816 -24.989  1.00  0.94           C  
ATOM   2792  CG1 ILE A 186      15.435   4.100 -24.157  1.00  0.94           C  
ATOM   2793  CG2 ILE A 186      16.394   3.993 -26.496  1.00  0.94           C  
ATOM   2794  CD1 ILE A 186      15.731   4.736 -22.811  1.00  0.94           C  
ATOM   2795  H   ILE A 186      18.104   2.842 -22.851  1.00  0.94           H  
ATOM   2796  HA  ILE A 186      16.315   1.724 -24.968  1.00  0.94           H  
ATOM   2797  HB  ILE A 186      17.459   4.515 -24.680  1.00  0.94           H  
ATOM   2798 1HG1 ILE A 186      14.798   4.736 -24.708  1.00  0.94           H  
ATOM   2799 2HG1 ILE A 186      14.909   3.159 -23.982  1.00  0.94           H  
ATOM   2800 1HG2 ILE A 186      16.071   5.015 -26.688  1.00  0.94           H  
ATOM   2801 2HG2 ILE A 186      17.297   3.789 -27.066  1.00  0.94           H  
ATOM   2802 3HG2 ILE A 186      15.608   3.297 -26.804  1.00  0.94           H  
ATOM   2803 1HD1 ILE A 186      14.811   4.909 -22.275  1.00  0.94           H  
ATOM   2804 2HD1 ILE A 186      16.368   4.083 -22.221  1.00  0.94           H  
ATOM   2805 3HD1 ILE A 186      16.242   5.688 -22.968  1.00  0.94           H  
ATOM   2806  N   LEU A 187      18.112   1.055 -26.457  1.00  1.00           N  
ATOM   2807  CA  LEU A 187      19.172   0.565 -27.303  1.00  1.00           C  
ATOM   2808  C   LEU A 187      19.344   1.481 -28.472  1.00  1.00           C  
ATOM   2809  O   LEU A 187      18.803   1.247 -29.551  1.00  1.00           O  
ATOM   2810  CB  LEU A 187      18.880  -0.836 -27.813  1.00  1.00           C  
ATOM   2811  CG  LEU A 187      18.752  -1.915 -26.785  1.00  1.00           C  
ATOM   2812  CD1 LEU A 187      18.414  -3.200 -27.500  1.00  1.00           C  
ATOM   2813  CD2 LEU A 187      20.047  -2.044 -25.998  1.00  1.00           C  
ATOM   2814  H   LEU A 187      17.192   0.629 -26.502  1.00  1.00           H  
ATOM   2815  HA  LEU A 187      20.100   0.549 -26.734  1.00  1.00           H  
ATOM   2816 1HB  LEU A 187      17.952  -0.807 -28.367  1.00  1.00           H  
ATOM   2817 2HB  LEU A 187      19.678  -1.125 -28.497  1.00  1.00           H  
ATOM   2818  HG  LEU A 187      17.946  -1.667 -26.107  1.00  1.00           H  
ATOM   2819 1HD1 LEU A 187      18.317  -4.011 -26.801  1.00  1.00           H  
ATOM   2820 2HD1 LEU A 187      17.487  -3.082 -28.038  1.00  1.00           H  
ATOM   2821 3HD1 LEU A 187      19.214  -3.421 -28.194  1.00  1.00           H  
ATOM   2822 1HD2 LEU A 187      19.946  -2.832 -25.247  1.00  1.00           H  
ATOM   2823 2HD2 LEU A 187      20.866  -2.290 -26.674  1.00  1.00           H  
ATOM   2824 3HD2 LEU A 187      20.264  -1.098 -25.494  1.00  1.00           H  
ATOM   2825  N   VAL A 188      20.063   2.559 -28.239  1.00  1.05           N  
ATOM   2826  CA  VAL A 188      20.235   3.580 -29.251  1.00  1.05           C  
ATOM   2827  C   VAL A 188      21.030   3.121 -30.483  1.00  1.05           C  
ATOM   2828  O   VAL A 188      22.202   3.448 -30.654  1.00  1.05           O  
ATOM   2829  CB  VAL A 188      20.871   4.836 -28.633  1.00  1.05           C  
ATOM   2830  CG1 VAL A 188      19.940   5.419 -27.580  1.00  1.05           C  
ATOM   2831  CG2 VAL A 188      22.192   4.494 -28.019  1.00  1.05           C  
ATOM   2832  H   VAL A 188      20.436   2.674 -27.298  1.00  1.05           H  
ATOM   2833  HA  VAL A 188      19.252   3.868 -29.577  1.00  1.05           H  
ATOM   2834  HB  VAL A 188      20.995   5.590 -29.393  1.00  1.05           H  
ATOM   2835 1HG1 VAL A 188      20.394   6.322 -27.159  1.00  1.05           H  
ATOM   2836 2HG1 VAL A 188      18.985   5.672 -28.041  1.00  1.05           H  
ATOM   2837 3HG1 VAL A 188      19.780   4.695 -26.788  1.00  1.05           H  
ATOM   2838 1HG2 VAL A 188      22.622   5.395 -27.586  1.00  1.05           H  
ATOM   2839 2HG2 VAL A 188      22.047   3.746 -27.238  1.00  1.05           H  
ATOM   2840 3HG2 VAL A 188      22.861   4.100 -28.782  1.00  1.05           H  
ATOM   2841  N   ASP A 189      20.391   2.328 -31.324  1.00  1.05           N  
ATOM   2842  CA  ASP A 189      20.970   1.955 -32.602  1.00  1.05           C  
ATOM   2843  C   ASP A 189      20.377   2.904 -33.651  1.00  1.05           C  
ATOM   2844  O   ASP A 189      19.582   3.785 -33.303  1.00  1.05           O  
ATOM   2845  CB  ASP A 189      20.725   0.455 -32.920  1.00  1.05           C  
ATOM   2846  CG  ASP A 189      19.275   0.046 -33.176  1.00  1.05           C  
ATOM   2847  OD1 ASP A 189      18.477   0.877 -33.486  1.00  1.05           O  
ATOM   2848  OD2 ASP A 189      18.973  -1.136 -33.029  1.00  1.05           O  
ATOM   2849  H   ASP A 189      19.463   2.017 -31.063  1.00  1.05           H  
ATOM   2850  HA  ASP A 189      22.044   2.107 -32.563  1.00  1.05           H  
ATOM   2851 1HB  ASP A 189      21.319   0.178 -33.792  1.00  1.05           H  
ATOM   2852 2HB  ASP A 189      21.099  -0.141 -32.084  1.00  1.05           H  
ATOM   2853  N   GLY A 190      20.757   2.747 -34.911  1.00  1.02           N  
ATOM   2854  CA  GLY A 190      20.157   3.529 -35.984  1.00  1.02           C  
ATOM   2855  C   GLY A 190      20.605   4.994 -36.032  1.00  1.02           C  
ATOM   2856  O   GLY A 190      21.395   5.451 -35.201  1.00  1.02           O  
ATOM   2857  H   GLY A 190      21.435   2.035 -35.150  1.00  1.02           H  
ATOM   2858 1HA  GLY A 190      20.403   3.040 -36.927  1.00  1.02           H  
ATOM   2859 2HA  GLY A 190      19.076   3.473 -35.870  1.00  1.02           H  
ATOM   2860  N   PRO A 191      20.117   5.759 -37.023  1.00  0.95           N  
ATOM   2861  CA  PRO A 191      20.424   7.158 -37.296  1.00  0.95           C  
ATOM   2862  C   PRO A 191      19.659   8.120 -36.409  1.00  0.95           C  
ATOM   2863  O   PRO A 191      18.902   8.961 -36.896  1.00  0.95           O  
ATOM   2864  CB  PRO A 191      19.978   7.300 -38.747  1.00  0.95           C  
ATOM   2865  CG  PRO A 191      18.804   6.350 -38.864  1.00  0.95           C  
ATOM   2866  CD  PRO A 191      19.174   5.163 -37.994  1.00  0.95           C  
ATOM   2867  HA  PRO A 191      21.507   7.317 -37.202  1.00  0.95           H  
ATOM   2868 1HB  PRO A 191      19.708   8.345 -38.954  1.00  0.95           H  
ATOM   2869 2HB  PRO A 191      20.813   7.044 -39.419  1.00  0.95           H  
ATOM   2870 1HG  PRO A 191      17.883   6.848 -38.520  1.00  0.95           H  
ATOM   2871 2HG  PRO A 191      18.641   6.075 -39.918  1.00  0.95           H  
ATOM   2872 1HD  PRO A 191      18.272   4.790 -37.496  1.00  0.95           H  
ATOM   2873 2HD  PRO A 191      19.672   4.393 -38.606  1.00  0.95           H  
ATOM   2874  N   HIS A 192      19.855   7.998 -35.111  1.00  0.86           N  
ATOM   2875  CA  HIS A 192      19.144   8.860 -34.172  1.00  0.86           C  
ATOM   2876  C   HIS A 192      20.063   9.881 -33.549  1.00  0.86           C  
ATOM   2877  O   HIS A 192      21.072   9.538 -32.951  1.00  0.86           O  
ATOM   2878  CB  HIS A 192      18.457   8.014 -33.107  1.00  0.86           C  
ATOM   2879  CG  HIS A 192      17.481   7.138 -33.747  1.00  0.86           C  
ATOM   2880  ND1 HIS A 192      17.754   5.832 -34.090  1.00  0.86           N  
ATOM   2881  CD2 HIS A 192      16.232   7.386 -34.172  1.00  0.86           C  
ATOM   2882  CE1 HIS A 192      16.712   5.319 -34.683  1.00  0.86           C  
ATOM   2883  NE2 HIS A 192      15.774   6.248 -34.754  1.00  0.86           N  
ATOM   2884  H   HIS A 192      20.502   7.277 -34.792  1.00  0.86           H  
ATOM   2885  HA  HIS A 192      18.367   9.410 -34.700  1.00  0.86           H  
ATOM   2886 1HB  HIS A 192      19.187   7.403 -32.574  1.00  0.86           H  
ATOM   2887 2HB  HIS A 192      17.951   8.656 -32.382  1.00  0.86           H  
ATOM   2888  HD1 HIS A 192      18.594   5.279 -33.911  1.00  0.86           H  
ATOM   2889  HD2 HIS A 192      15.603   8.270 -34.137  1.00  0.86           H  
ATOM   2890  HE1 HIS A 192      16.731   4.281 -35.021  1.00  0.86           H  
ATOM   2891  N   ASP A 193      19.745  11.158 -33.653  1.00  0.79           N  
ATOM   2892  CA  ASP A 193      20.677  12.084 -33.044  1.00  0.79           C  
ATOM   2893  C   ASP A 193      20.395  12.163 -31.554  1.00  0.79           C  
ATOM   2894  O   ASP A 193      19.445  11.548 -31.058  1.00  0.79           O  
ATOM   2895  CB  ASP A 193      20.574  13.489 -33.644  1.00  0.79           C  
ATOM   2896  CG  ASP A 193      19.306  14.230 -33.269  1.00  0.79           C  
ATOM   2897  OD1 ASP A 193      18.620  13.761 -32.392  1.00  0.79           O  
ATOM   2898  OD2 ASP A 193      19.082  15.311 -33.747  1.00  0.79           O  
ATOM   2899  H   ASP A 193      18.920  11.469 -34.144  1.00  0.79           H  
ATOM   2900  HA  ASP A 193      21.695  11.721 -33.189  1.00  0.79           H  
ATOM   2901 1HB  ASP A 193      21.431  14.084 -33.334  1.00  0.79           H  
ATOM   2902 2HB  ASP A 193      20.616  13.413 -34.732  1.00  0.79           H  
ATOM   2903  N   ILE A 194      21.166  12.987 -30.865  1.00  0.73           N  
ATOM   2904  CA  ILE A 194      21.036  13.183 -29.434  1.00  0.73           C  
ATOM   2905  C   ILE A 194      19.699  13.776 -28.967  1.00  0.73           C  
ATOM   2906  O   ILE A 194      19.334  13.638 -27.799  1.00  0.73           O  
ATOM   2907  CB  ILE A 194      22.174  14.056 -28.912  1.00  0.73           C  
ATOM   2908  CG1 ILE A 194      22.231  13.896 -27.456  1.00  0.73           C  
ATOM   2909  CG2 ILE A 194      22.006  15.519 -29.311  1.00  0.73           C  
ATOM   2910  CD1 ILE A 194      23.415  14.469 -26.856  1.00  0.73           C  
ATOM   2911  H   ILE A 194      21.903  13.475 -31.348  1.00  0.73           H  
ATOM   2912  HA  ILE A 194      21.145  12.206 -28.965  1.00  0.73           H  
ATOM   2913  HB  ILE A 194      23.108  13.693 -29.308  1.00  0.73           H  
ATOM   2914 1HG1 ILE A 194      21.354  14.355 -27.015  1.00  0.73           H  
ATOM   2915 2HG1 ILE A 194      22.220  12.834 -27.225  1.00  0.73           H  
ATOM   2916 1HG2 ILE A 194      22.840  16.103 -28.917  1.00  0.73           H  
ATOM   2917 2HG2 ILE A 194      21.984  15.602 -30.396  1.00  0.73           H  
ATOM   2918 3HG2 ILE A 194      21.081  15.907 -28.906  1.00  0.73           H  
ATOM   2919 1HD1 ILE A 194      23.350  14.289 -25.808  1.00  0.73           H  
ATOM   2920 2HD1 ILE A 194      24.305  13.998 -27.264  1.00  0.73           H  
ATOM   2921 3HD1 ILE A 194      23.438  15.527 -27.053  1.00  0.73           H  
ATOM   2922  N   ASN A 195      18.976  14.469 -29.842  1.00  0.70           N  
ATOM   2923  CA  ASN A 195      17.743  15.107 -29.431  1.00  0.70           C  
ATOM   2924  C   ASN A 195      16.665  14.045 -29.410  1.00  0.70           C  
ATOM   2925  O   ASN A 195      15.831  13.998 -28.500  1.00  0.70           O  
ATOM   2926  CB  ASN A 195      17.374  16.211 -30.405  1.00  0.70           C  
ATOM   2927  CG  ASN A 195      18.342  17.364 -30.407  1.00  0.70           C  
ATOM   2928  OD1 ASN A 195      18.340  18.210 -29.499  1.00  0.70           O  
ATOM   2929  ND2 ASN A 195      19.161  17.424 -31.437  1.00  0.70           N  
ATOM   2930  H   ASN A 195      19.235  14.492 -30.825  1.00  0.70           H  
ATOM   2931  HA  ASN A 195      17.854  15.507 -28.425  1.00  0.70           H  
ATOM   2932 1HB  ASN A 195      17.331  15.795 -31.415  1.00  0.70           H  
ATOM   2933 2HB  ASN A 195      16.381  16.585 -30.168  1.00  0.70           H  
ATOM   2934 1HD2 ASN A 195      19.824  18.166 -31.515  1.00  0.70           H  
ATOM   2935 2HD2 ASN A 195      19.105  16.708 -32.183  1.00  0.70           H  
ATOM   2936  N   LYS A 196      16.719  13.150 -30.392  1.00  0.69           N  
ATOM   2937  CA  LYS A 196      15.769  12.056 -30.474  1.00  0.69           C  
ATOM   2938  C   LYS A 196      16.034  11.080 -29.342  1.00  0.69           C  
ATOM   2939  O   LYS A 196      15.114  10.614 -28.668  1.00  0.69           O  
ATOM   2940  CB  LYS A 196      15.876  11.367 -31.830  1.00  0.69           C  
ATOM   2941  CG  LYS A 196      15.353  12.217 -32.986  1.00  0.69           C  
ATOM   2942  CD  LYS A 196      15.490  11.528 -34.338  1.00  0.69           C  
ATOM   2943  CE  LYS A 196      14.931  12.416 -35.454  1.00  0.69           C  
ATOM   2944  NZ  LYS A 196      15.103  11.806 -36.805  1.00  0.69           N  
ATOM   2945  H   LYS A 196      17.438  13.260 -31.116  1.00  0.69           H  
ATOM   2946  HA  LYS A 196      14.761  12.453 -30.356  1.00  0.69           H  
ATOM   2947 1HB  LYS A 196      16.930  11.145 -32.034  1.00  0.69           H  
ATOM   2948 2HB  LYS A 196      15.337  10.421 -31.811  1.00  0.69           H  
ATOM   2949 1HG  LYS A 196      14.306  12.463 -32.812  1.00  0.69           H  
ATOM   2950 2HG  LYS A 196      15.929  13.149 -33.011  1.00  0.69           H  
ATOM   2951 1HD  LYS A 196      16.542  11.318 -34.536  1.00  0.69           H  
ATOM   2952 2HD  LYS A 196      14.943  10.589 -34.328  1.00  0.69           H  
ATOM   2953 1HE  LYS A 196      13.869  12.576 -35.273  1.00  0.69           H  
ATOM   2954 2HE  LYS A 196      15.443  13.379 -35.432  1.00  0.69           H  
ATOM   2955 1HZ  LYS A 196      14.715  12.426 -37.503  1.00  0.69           H  
ATOM   2956 2HZ  LYS A 196      16.087  11.668 -36.991  1.00  0.69           H  
ATOM   2957 3HZ  LYS A 196      14.625  10.917 -36.843  1.00  0.69           H  
ATOM   2958  N   CYS A 197      17.309  10.813 -29.071  1.00  0.69           N  
ATOM   2959  CA  CYS A 197      17.635   9.905 -27.990  1.00  0.69           C  
ATOM   2960  C   CYS A 197      17.212  10.508 -26.654  1.00  0.69           C  
ATOM   2961  O   CYS A 197      16.703   9.792 -25.781  1.00  0.69           O  
ATOM   2962  CB  CYS A 197      19.116   9.580 -28.012  1.00  0.69           C  
ATOM   2963  SG  CYS A 197      19.585   8.555 -29.453  1.00  0.69           S  
ATOM   2964  H   CYS A 197      18.054  11.210 -29.649  1.00  0.69           H  
ATOM   2965  HA  CYS A 197      17.087   8.979 -28.137  1.00  0.69           H  
ATOM   2966 1HB  CYS A 197      19.698  10.500 -28.045  1.00  0.69           H  
ATOM   2967 2HB  CYS A 197      19.399   9.045 -27.106  1.00  0.69           H  
ATOM   2968  HG  CYS A 197      20.862   8.376 -29.047  1.00  0.69           H  
ATOM   2969  N   ALA A 198      17.413  11.827 -26.482  1.00  0.69           N  
ATOM   2970  CA  ALA A 198      16.998  12.493 -25.255  1.00  0.69           C  
ATOM   2971  C   ALA A 198      15.502  12.444 -25.084  1.00  0.69           C  
ATOM   2972  O   ALA A 198      15.011  12.140 -24.002  1.00  0.69           O  
ATOM   2973  CB  ALA A 198      17.429  13.941 -25.261  1.00  0.69           C  
ATOM   2974  H   ALA A 198      17.875  12.386 -27.198  1.00  0.69           H  
ATOM   2975  HA  ALA A 198      17.457  11.976 -24.414  1.00  0.69           H  
ATOM   2976 1HB  ALA A 198      17.128  14.418 -24.328  1.00  0.69           H  
ATOM   2977 2HB  ALA A 198      18.489  13.995 -25.370  1.00  0.69           H  
ATOM   2978 3HB  ALA A 198      16.960  14.451 -26.100  1.00  0.69           H  
ATOM   2979  N   ASP A 199      14.760  12.670 -26.173  1.00  0.69           N  
ATOM   2980  CA  ASP A 199      13.308  12.674 -26.101  1.00  0.69           C  
ATOM   2981  C   ASP A 199      12.829  11.313 -25.657  1.00  0.69           C  
ATOM   2982  O   ASP A 199      12.012  11.190 -24.740  1.00  0.69           O  
ATOM   2983  CB  ASP A 199      12.696  13.027 -27.459  1.00  0.69           C  
ATOM   2984  CG  ASP A 199      11.167  13.224 -27.404  1.00  0.69           C  
ATOM   2985  OD1 ASP A 199      10.738  14.174 -26.793  1.00  0.69           O  
ATOM   2986  OD2 ASP A 199      10.437  12.427 -27.964  1.00  0.69           O  
ATOM   2987  H   ASP A 199      15.208  12.911 -27.058  1.00  0.69           H  
ATOM   2988  HA  ASP A 199      12.995  13.413 -25.363  1.00  0.69           H  
ATOM   2989 1HB  ASP A 199      13.162  13.939 -27.837  1.00  0.69           H  
ATOM   2990 2HB  ASP A 199      12.925  12.232 -28.173  1.00  0.69           H  
ATOM   2991  N   VAL A 200      13.365  10.270 -26.276  1.00  0.69           N  
ATOM   2992  CA  VAL A 200      12.952   8.947 -25.890  1.00  0.69           C  
ATOM   2993  C   VAL A 200      13.316   8.657 -24.449  1.00  0.69           C  
ATOM   2994  O   VAL A 200      12.487   8.152 -23.691  1.00  0.69           O  
ATOM   2995  CB  VAL A 200      13.574   7.889 -26.787  1.00  0.69           C  
ATOM   2996  CG1 VAL A 200      13.282   6.575 -26.204  1.00  0.69           C  
ATOM   2997  CG2 VAL A 200      12.985   7.997 -28.170  1.00  0.69           C  
ATOM   2998  H   VAL A 200      14.042  10.404 -27.028  1.00  0.69           H  
ATOM   2999  HA  VAL A 200      11.869   8.886 -25.994  1.00  0.69           H  
ATOM   3000  HB  VAL A 200      14.660   8.022 -26.828  1.00  0.69           H  
ATOM   3001 1HG1 VAL A 200      13.712   5.788 -26.820  1.00  0.69           H  
ATOM   3002 2HG1 VAL A 200      13.701   6.541 -25.209  1.00  0.69           H  
ATOM   3003 3HG1 VAL A 200      12.214   6.464 -26.146  1.00  0.69           H  
ATOM   3004 1HG2 VAL A 200      13.409   7.239 -28.798  1.00  0.69           H  
ATOM   3005 2HG2 VAL A 200      11.907   7.864 -28.115  1.00  0.69           H  
ATOM   3006 3HG2 VAL A 200      13.205   8.979 -28.584  1.00  0.69           H  
ATOM   3007  N   THR A 201      14.535   9.004 -24.050  1.00  0.69           N  
ATOM   3008  CA  THR A 201      14.969   8.734 -22.698  1.00  0.69           C  
ATOM   3009  C   THR A 201      14.051   9.416 -21.697  1.00  0.69           C  
ATOM   3010  O   THR A 201      13.638   8.792 -20.717  1.00  0.69           O  
ATOM   3011  CB  THR A 201      16.417   9.197 -22.487  1.00  0.69           C  
ATOM   3012  OG1 THR A 201      17.272   8.494 -23.401  1.00  0.69           O  
ATOM   3013  CG2 THR A 201      16.849   8.915 -21.053  1.00  0.69           C  
ATOM   3014  H   THR A 201      15.190   9.435 -24.701  1.00  0.69           H  
ATOM   3015  HA  THR A 201      14.917   7.662 -22.526  1.00  0.69           H  
ATOM   3016  HB  THR A 201      16.489  10.268 -22.685  1.00  0.69           H  
ATOM   3017  HG1 THR A 201      17.070   8.804 -24.318  1.00  0.69           H  
ATOM   3018 1HG2 THR A 201      17.875   9.244 -20.908  1.00  0.69           H  
ATOM   3019 2HG2 THR A 201      16.194   9.456 -20.374  1.00  0.69           H  
ATOM   3020 3HG2 THR A 201      16.779   7.845 -20.852  1.00  0.69           H  
ATOM   3021  N   GLU A 202      13.701  10.684 -21.945  1.00  0.69           N  
ATOM   3022  CA  GLU A 202      12.814  11.395 -21.036  1.00  0.69           C  
ATOM   3023  C   GLU A 202      11.433  10.750 -20.967  1.00  0.69           C  
ATOM   3024  O   GLU A 202      10.846  10.645 -19.891  1.00  0.69           O  
ATOM   3025  CB  GLU A 202      12.651  12.865 -21.451  1.00  0.69           C  
ATOM   3026  CG  GLU A 202      13.875  13.723 -21.236  1.00  0.69           C  
ATOM   3027  CD  GLU A 202      13.682  15.173 -21.641  1.00  0.69           C  
ATOM   3028  OE1 GLU A 202      12.598  15.529 -22.030  1.00  0.69           O  
ATOM   3029  OE2 GLU A 202      14.633  15.917 -21.578  1.00  0.69           O  
ATOM   3030  H   GLU A 202      14.068  11.159 -22.769  1.00  0.69           H  
ATOM   3031  HA  GLU A 202      13.258  11.360 -20.042  1.00  0.69           H  
ATOM   3032 1HB  GLU A 202      12.404  12.908 -22.516  1.00  0.69           H  
ATOM   3033 2HB  GLU A 202      11.823  13.310 -20.904  1.00  0.69           H  
ATOM   3034 1HG  GLU A 202      14.105  13.683 -20.175  1.00  0.69           H  
ATOM   3035 2HG  GLU A 202      14.715  13.301 -21.778  1.00  0.69           H  
ATOM   3036  N   ARG A 203      10.907  10.285 -22.103  1.00  0.68           N  
ATOM   3037  CA  ARG A 203       9.593   9.649 -22.101  1.00  0.68           C  
ATOM   3038  C   ARG A 203       9.612   8.358 -21.291  1.00  0.68           C  
ATOM   3039  O   ARG A 203       8.682   8.065 -20.527  1.00  0.68           O  
ATOM   3040  CB  ARG A 203       9.154   9.367 -23.528  1.00  0.68           C  
ATOM   3041  CG  ARG A 203       8.769  10.623 -24.335  1.00  0.68           C  
ATOM   3042  CD  ARG A 203       8.414  10.302 -25.744  1.00  0.68           C  
ATOM   3043  NE  ARG A 203       8.125  11.508 -26.526  1.00  0.68           N  
ATOM   3044  CZ  ARG A 203       6.934  12.141 -26.560  1.00  0.68           C  
ATOM   3045  NH1 ARG A 203       5.916  11.679 -25.858  1.00  0.68           N  
ATOM   3046  NH2 ARG A 203       6.780  13.227 -27.298  1.00  0.68           N  
ATOM   3047  H   ARG A 203      11.412  10.403 -22.985  1.00  0.68           H  
ATOM   3048  HA  ARG A 203       8.880  10.336 -21.646  1.00  0.68           H  
ATOM   3049 1HB  ARG A 203       9.968   8.875 -24.061  1.00  0.68           H  
ATOM   3050 2HB  ARG A 203       8.305   8.686 -23.524  1.00  0.68           H  
ATOM   3051 1HG  ARG A 203       7.907  11.097 -23.870  1.00  0.68           H  
ATOM   3052 2HG  ARG A 203       9.598  11.325 -24.344  1.00  0.68           H  
ATOM   3053 1HD  ARG A 203       9.261   9.797 -26.213  1.00  0.68           H  
ATOM   3054 2HD  ARG A 203       7.541   9.656 -25.771  1.00  0.68           H  
ATOM   3055  HE  ARG A 203       8.901  11.912 -27.089  1.00  0.68           H  
ATOM   3056 1HH1 ARG A 203       6.029  10.850 -25.292  1.00  0.68           H  
ATOM   3057 2HH1 ARG A 203       5.026  12.155 -25.885  1.00  0.68           H  
ATOM   3058 1HH2 ARG A 203       7.558  13.591 -27.847  1.00  0.68           H  
ATOM   3059 2HH2 ARG A 203       5.893  13.698 -27.321  1.00  0.68           H  
ATOM   3060  N   VAL A 204      10.701   7.604 -21.422  1.00  0.67           N  
ATOM   3061  CA  VAL A 204      10.832   6.354 -20.703  1.00  0.67           C  
ATOM   3062  C   VAL A 204      11.004   6.602 -19.217  1.00  0.67           C  
ATOM   3063  O   VAL A 204      10.317   5.987 -18.394  1.00  0.67           O  
ATOM   3064  CB  VAL A 204      12.026   5.553 -21.244  1.00  0.67           C  
ATOM   3065  CG1 VAL A 204      12.266   4.329 -20.386  1.00  0.67           C  
ATOM   3066  CG2 VAL A 204      11.731   5.136 -22.683  1.00  0.67           C  
ATOM   3067  H   VAL A 204      11.437   7.895 -22.069  1.00  0.67           H  
ATOM   3068  HA  VAL A 204       9.927   5.774 -20.858  1.00  0.67           H  
ATOM   3069  HB  VAL A 204      12.921   6.180 -21.216  1.00  0.67           H  
ATOM   3070 1HG1 VAL A 204      13.114   3.780 -20.787  1.00  0.67           H  
ATOM   3071 2HG1 VAL A 204      12.479   4.640 -19.362  1.00  0.67           H  
ATOM   3072 3HG1 VAL A 204      11.380   3.693 -20.399  1.00  0.67           H  
ATOM   3073 1HG2 VAL A 204      12.567   4.579 -23.088  1.00  0.67           H  
ATOM   3074 2HG2 VAL A 204      10.864   4.528 -22.686  1.00  0.67           H  
ATOM   3075 3HG2 VAL A 204      11.555   6.005 -23.293  1.00  0.67           H  
ATOM   3076  N   LEU A 205      11.905   7.515 -18.854  1.00  0.67           N  
ATOM   3077  CA  LEU A 205      12.121   7.766 -17.447  1.00  0.67           C  
ATOM   3078  C   LEU A 205      10.901   8.371 -16.785  1.00  0.67           C  
ATOM   3079  O   LEU A 205      10.542   7.950 -15.685  1.00  0.67           O  
ATOM   3080  CB  LEU A 205      13.332   8.672 -17.223  1.00  0.67           C  
ATOM   3081  CG  LEU A 205      14.661   8.048 -17.547  1.00  0.67           C  
ATOM   3082  CD1 LEU A 205      15.766   9.093 -17.346  1.00  0.67           C  
ATOM   3083  CD2 LEU A 205      14.827   6.823 -16.682  1.00  0.67           C  
ATOM   3084  H   LEU A 205      12.449   8.019 -19.553  1.00  0.67           H  
ATOM   3085  HA  LEU A 205      12.326   6.813 -16.966  1.00  0.67           H  
ATOM   3086 1HB  LEU A 205      13.220   9.557 -17.858  1.00  0.67           H  
ATOM   3087 2HB  LEU A 205      13.348   8.999 -16.183  1.00  0.67           H  
ATOM   3088  HG  LEU A 205      14.682   7.748 -18.595  1.00  0.67           H  
ATOM   3089 1HD1 LEU A 205      16.736   8.658 -17.588  1.00  0.67           H  
ATOM   3090 2HD1 LEU A 205      15.576   9.948 -17.999  1.00  0.67           H  
ATOM   3091 3HD1 LEU A 205      15.763   9.425 -16.309  1.00  0.67           H  
ATOM   3092 1HD2 LEU A 205      15.770   6.343 -16.898  1.00  0.67           H  
ATOM   3093 2HD2 LEU A 205      14.792   7.118 -15.640  1.00  0.67           H  
ATOM   3094 3HD2 LEU A 205      14.014   6.128 -16.887  1.00  0.67           H  
ATOM   3095  N   ALA A 206      10.207   9.288 -17.468  1.00  0.66           N  
ATOM   3096  CA  ALA A 206       9.030   9.892 -16.872  1.00  0.66           C  
ATOM   3097  C   ALA A 206       7.993   8.833 -16.570  1.00  0.66           C  
ATOM   3098  O   ALA A 206       7.405   8.820 -15.485  1.00  0.66           O  
ATOM   3099  CB  ALA A 206       8.432  10.918 -17.817  1.00  0.66           C  
ATOM   3100  H   ALA A 206      10.513   9.607 -18.386  1.00  0.66           H  
ATOM   3101  HA  ALA A 206       9.322  10.370 -15.938  1.00  0.66           H  
ATOM   3102 1HB  ALA A 206       7.556  11.371 -17.360  1.00  0.66           H  
ATOM   3103 2HB  ALA A 206       9.170  11.685 -18.030  1.00  0.66           H  
ATOM   3104 3HB  ALA A 206       8.147  10.425 -18.748  1.00  0.66           H  
ATOM   3105  N   ALA A 207       7.794   7.912 -17.515  1.00  0.65           N  
ATOM   3106  CA  ALA A 207       6.845   6.837 -17.322  1.00  0.65           C  
ATOM   3107  C   ALA A 207       7.256   5.934 -16.173  1.00  0.65           C  
ATOM   3108  O   ALA A 207       6.412   5.514 -15.373  1.00  0.65           O  
ATOM   3109  CB  ALA A 207       6.732   6.039 -18.584  1.00  0.65           C  
ATOM   3110  H   ALA A 207       8.292   7.964 -18.408  1.00  0.65           H  
ATOM   3111  HA  ALA A 207       5.878   7.275 -17.083  1.00  0.65           H  
ATOM   3112 1HB  ALA A 207       6.002   5.241 -18.453  1.00  0.65           H  
ATOM   3113 2HB  ALA A 207       6.422   6.688 -19.402  1.00  0.65           H  
ATOM   3114 3HB  ALA A 207       7.708   5.614 -18.807  1.00  0.65           H  
ATOM   3115  N   CYS A 208       8.565   5.665 -16.057  1.00  0.65           N  
ATOM   3116  CA  CYS A 208       9.055   4.803 -14.995  1.00  0.65           C  
ATOM   3117  C   CYS A 208       8.774   5.453 -13.655  1.00  0.65           C  
ATOM   3118  O   CYS A 208       8.297   4.793 -12.736  1.00  0.65           O  
ATOM   3119  CB  CYS A 208      10.562   4.536 -15.152  1.00  0.65           C  
ATOM   3120  SG  CYS A 208      10.954   3.509 -16.598  1.00  0.65           S  
ATOM   3121  H   CYS A 208       9.223   6.030 -16.747  1.00  0.65           H  
ATOM   3122  HA  CYS A 208       8.535   3.853 -15.036  1.00  0.65           H  
ATOM   3123 1HB  CYS A 208      11.096   5.479 -15.245  1.00  0.65           H  
ATOM   3124 2HB  CYS A 208      10.936   4.031 -14.262  1.00  0.65           H  
ATOM   3125  HG  CYS A 208      10.592   4.452 -17.510  1.00  0.65           H  
ATOM   3126  N   TYR A 209       8.985   6.764 -13.558  1.00  0.65           N  
ATOM   3127  CA  TYR A 209       8.745   7.441 -12.294  1.00  0.65           C  
ATOM   3128  C   TYR A 209       7.279   7.597 -11.980  1.00  0.65           C  
ATOM   3129  O   TYR A 209       6.884   7.524 -10.813  1.00  0.65           O  
ATOM   3130  CB  TYR A 209       9.498   8.753 -12.238  1.00  0.65           C  
ATOM   3131  CG  TYR A 209      10.901   8.460 -11.954  1.00  0.65           C  
ATOM   3132  CD1 TYR A 209      11.910   8.667 -12.878  1.00  0.65           C  
ATOM   3133  CD2 TYR A 209      11.176   7.918 -10.728  1.00  0.65           C  
ATOM   3134  CE1 TYR A 209      13.191   8.322 -12.540  1.00  0.65           C  
ATOM   3135  CE2 TYR A 209      12.431   7.582 -10.407  1.00  0.65           C  
ATOM   3136  CZ  TYR A 209      13.425   7.771 -11.277  1.00  0.65           C  
ATOM   3137  OH  TYR A 209      14.656   7.416 -10.893  1.00  0.65           O  
ATOM   3138  H   TYR A 209       9.365   7.278 -14.355  1.00  0.65           H  
ATOM   3139  HA  TYR A 209       9.161   6.824 -11.509  1.00  0.65           H  
ATOM   3140 1HB  TYR A 209       9.429   9.274 -13.200  1.00  0.65           H  
ATOM   3141 2HB  TYR A 209       9.099   9.399 -11.457  1.00  0.65           H  
ATOM   3142  HD1 TYR A 209      11.692   9.097 -13.854  1.00  0.65           H  
ATOM   3143  HD2 TYR A 209      10.369   7.753 -10.014  1.00  0.65           H  
ATOM   3144  HE1 TYR A 209      14.001   8.477 -13.248  1.00  0.65           H  
ATOM   3145  HE2 TYR A 209      12.646   7.154  -9.445  1.00  0.65           H  
ATOM   3146  HH  TYR A 209      15.286   7.671 -11.562  1.00  0.65           H  
ATOM   3147  N   LYS A 210       6.440   7.717 -12.997  1.00  0.65           N  
ATOM   3148  CA  LYS A 210       5.027   7.784 -12.708  1.00  0.65           C  
ATOM   3149  C   LYS A 210       4.623   6.453 -12.087  1.00  0.65           C  
ATOM   3150  O   LYS A 210       3.998   6.415 -11.027  1.00  0.65           O  
ATOM   3151  CB  LYS A 210       4.223   8.050 -13.980  1.00  0.65           C  
ATOM   3152  CG  LYS A 210       2.699   8.108 -13.772  1.00  0.65           C  
ATOM   3153  CD  LYS A 210       2.274   9.285 -12.897  1.00  0.65           C  
ATOM   3154  CE  LYS A 210       0.748   9.509 -12.960  1.00  0.65           C  
ATOM   3155  NZ  LYS A 210      -0.033   8.401 -12.301  1.00  0.65           N  
ATOM   3156  H   LYS A 210       6.783   7.805 -13.954  1.00  0.65           H  
ATOM   3157  HA  LYS A 210       4.842   8.577 -11.984  1.00  0.65           H  
ATOM   3158 1HB  LYS A 210       4.549   8.990 -14.426  1.00  0.65           H  
ATOM   3159 2HB  LYS A 210       4.431   7.261 -14.705  1.00  0.65           H  
ATOM   3160 1HG  LYS A 210       2.203   8.184 -14.737  1.00  0.65           H  
ATOM   3161 2HG  LYS A 210       2.368   7.182 -13.287  1.00  0.65           H  
ATOM   3162 1HD  LYS A 210       2.547   9.071 -11.859  1.00  0.65           H  
ATOM   3163 2HD  LYS A 210       2.788  10.190 -13.216  1.00  0.65           H  
ATOM   3164 1HE  LYS A 210       0.506  10.449 -12.470  1.00  0.65           H  
ATOM   3165 2HE  LYS A 210       0.451   9.569 -14.005  1.00  0.65           H  
ATOM   3166 1HZ  LYS A 210      -1.012   8.580 -12.366  1.00  0.65           H  
ATOM   3167 2HZ  LYS A 210       0.155   7.475 -12.705  1.00  0.65           H  
ATOM   3168 3HZ  LYS A 210       0.211   8.302 -11.313  1.00  0.65           H  
ATOM   3169  N   ALA A 211       5.042   5.352 -12.714  1.00  0.66           N  
ATOM   3170  CA  ALA A 211       4.709   4.029 -12.210  1.00  0.66           C  
ATOM   3171  C   ALA A 211       5.284   3.777 -10.808  1.00  0.66           C  
ATOM   3172  O   ALA A 211       4.600   3.212  -9.943  1.00  0.66           O  
ATOM   3173  CB  ALA A 211       5.210   2.991 -13.180  1.00  0.66           C  
ATOM   3174  H   ALA A 211       5.583   5.435 -13.577  1.00  0.66           H  
ATOM   3175  HA  ALA A 211       3.625   3.957 -12.149  1.00  0.66           H  
ATOM   3176 1HB  ALA A 211       4.931   2.003 -12.832  1.00  0.66           H  
ATOM   3177 2HB  ALA A 211       4.766   3.168 -14.157  1.00  0.66           H  
ATOM   3178 3HB  ALA A 211       6.296   3.060 -13.253  1.00  0.66           H  
ATOM   3179  N   LEU A 212       6.514   4.236 -10.549  1.00  0.67           N  
ATOM   3180  CA  LEU A 212       7.122   4.044  -9.237  1.00  0.67           C  
ATOM   3181  C   LEU A 212       6.299   4.778  -8.178  1.00  0.67           C  
ATOM   3182  O   LEU A 212       6.029   4.239  -7.100  1.00  0.67           O  
ATOM   3183  CB  LEU A 212       8.583   4.541  -9.271  1.00  0.67           C  
ATOM   3184  CG  LEU A 212       9.598   3.647 -10.137  1.00  0.67           C  
ATOM   3185  CD1 LEU A 212      10.904   4.359 -10.405  1.00  0.67           C  
ATOM   3186  CD2 LEU A 212       9.913   2.456  -9.389  1.00  0.67           C  
ATOM   3187  H   LEU A 212       7.054   4.681 -11.292  1.00  0.67           H  
ATOM   3188  HA  LEU A 212       7.121   2.982  -9.003  1.00  0.67           H  
ATOM   3189 1HB  LEU A 212       8.595   5.554  -9.657  1.00  0.67           H  
ATOM   3190 2HB  LEU A 212       8.939   4.556  -8.257  1.00  0.67           H  
ATOM   3191  HG  LEU A 212       9.127   3.370 -11.066  1.00  0.67           H  
ATOM   3192 1HD1 LEU A 212      11.556   3.713 -10.976  1.00  0.67           H  
ATOM   3193 2HD1 LEU A 212      10.705   5.239 -10.974  1.00  0.67           H  
ATOM   3194 3HD1 LEU A 212      11.389   4.617  -9.477  1.00  0.67           H  
ATOM   3195 1HD2 LEU A 212      10.578   1.808  -9.964  1.00  0.67           H  
ATOM   3196 2HD2 LEU A 212      10.389   2.736  -8.469  1.00  0.67           H  
ATOM   3197 3HD2 LEU A 212       9.010   1.976  -9.192  1.00  0.67           H  
ATOM   3198  N   ASN A 213       5.813   5.977  -8.511  1.00  0.68           N  
ATOM   3199  CA  ASN A 213       4.996   6.729  -7.567  1.00  0.68           C  
ATOM   3200  C   ASN A 213       3.619   6.085  -7.373  1.00  0.68           C  
ATOM   3201  O   ASN A 213       3.149   5.946  -6.238  1.00  0.68           O  
ATOM   3202  CB  ASN A 213       4.837   8.159  -8.044  1.00  0.68           C  
ATOM   3203  CG  ASN A 213       6.096   8.975  -7.894  1.00  0.68           C  
ATOM   3204  OD1 ASN A 213       6.983   8.655  -7.095  1.00  0.68           O  
ATOM   3205  ND2 ASN A 213       6.188  10.032  -8.657  1.00  0.68           N  
ATOM   3206  H   ASN A 213       6.045   6.395  -9.414  1.00  0.68           H  
ATOM   3207  HA  ASN A 213       5.500   6.732  -6.601  1.00  0.68           H  
ATOM   3208 1HB  ASN A 213       4.552   8.152  -9.100  1.00  0.68           H  
ATOM   3209 2HB  ASN A 213       4.031   8.639  -7.493  1.00  0.68           H  
ATOM   3210 1HD2 ASN A 213       6.997  10.615  -8.609  1.00  0.68           H  
ATOM   3211 2HD2 ASN A 213       5.450  10.252  -9.293  1.00  0.68           H  
ATOM   3212  N   ASP A 214       3.002   5.625  -8.471  1.00  0.70           N  
ATOM   3213  CA  ASP A 214       1.669   5.012  -8.436  1.00  0.70           C  
ATOM   3214  C   ASP A 214       1.619   3.755  -7.576  1.00  0.70           C  
ATOM   3215  O   ASP A 214       0.600   3.459  -6.953  1.00  0.70           O  
ATOM   3216  CB  ASP A 214       1.157   4.684  -9.849  1.00  0.70           C  
ATOM   3217  CG  ASP A 214       0.706   5.936 -10.672  1.00  0.70           C  
ATOM   3218  OD1 ASP A 214       0.567   7.011 -10.114  1.00  0.70           O  
ATOM   3219  OD2 ASP A 214       0.469   5.823 -11.870  1.00  0.70           O  
ATOM   3220  H   ASP A 214       3.458   5.749  -9.375  1.00  0.70           H  
ATOM   3221  HA  ASP A 214       0.983   5.736  -7.999  1.00  0.70           H  
ATOM   3222 1HB  ASP A 214       1.949   4.176 -10.398  1.00  0.70           H  
ATOM   3223 2HB  ASP A 214       0.321   3.990  -9.776  1.00  0.70           H  
ATOM   3224  N   HIS A 215       2.729   3.026  -7.515  1.00  0.71           N  
ATOM   3225  CA  HIS A 215       2.793   1.812  -6.717  1.00  0.71           C  
ATOM   3226  C   HIS A 215       3.368   2.050  -5.323  1.00  0.71           C  
ATOM   3227  O   HIS A 215       3.633   1.092  -4.611  1.00  0.71           O  
ATOM   3228  CB  HIS A 215       3.653   0.764  -7.419  1.00  0.71           C  
ATOM   3229  CG  HIS A 215       3.073   0.230  -8.702  1.00  0.71           C  
ATOM   3230  ND1 HIS A 215       3.140   0.922  -9.884  1.00  0.71           N  
ATOM   3231  CD2 HIS A 215       2.459  -0.943  -8.987  1.00  0.71           C  
ATOM   3232  CE1 HIS A 215       2.581   0.211 -10.847  1.00  0.71           C  
ATOM   3233  NE2 HIS A 215       2.158  -0.931 -10.331  1.00  0.71           N  
ATOM   3234  H   HIS A 215       3.535   3.294  -8.084  1.00  0.71           H  
ATOM   3235  HA  HIS A 215       1.790   1.407  -6.595  1.00  0.71           H  
ATOM   3236 1HB  HIS A 215       4.626   1.203  -7.646  1.00  0.71           H  
ATOM   3237 2HB  HIS A 215       3.822  -0.069  -6.752  1.00  0.71           H  
ATOM   3238  HD1 HIS A 215       3.566   1.837  -9.999  1.00  0.71           H  
ATOM   3239  HD2 HIS A 215       2.200  -1.808  -8.377  1.00  0.71           H  
ATOM   3240  HE1 HIS A 215       2.538   0.601 -11.861  1.00  0.71           H  
ATOM   3241  N   HIS A 216       3.549   3.315  -4.926  1.00  0.72           N  
ATOM   3242  CA  HIS A 216       4.105   3.693  -3.620  1.00  0.72           C  
ATOM   3243  C   HIS A 216       5.541   3.221  -3.354  1.00  0.72           C  
ATOM   3244  O   HIS A 216       5.874   2.814  -2.239  1.00  0.72           O  
ATOM   3245  CB  HIS A 216       3.209   3.191  -2.482  1.00  0.72           C  
ATOM   3246  CG  HIS A 216       1.808   3.707  -2.554  1.00  0.72           C  
ATOM   3247  ND1 HIS A 216       1.486   5.026  -2.305  1.00  0.72           N  
ATOM   3248  CD2 HIS A 216       0.648   3.087  -2.850  1.00  0.72           C  
ATOM   3249  CE1 HIS A 216       0.184   5.190  -2.441  1.00  0.72           C  
ATOM   3250  NE2 HIS A 216      -0.351   4.027  -2.764  1.00  0.72           N  
ATOM   3251  H   HIS A 216       3.299   4.080  -5.553  1.00  0.72           H  
ATOM   3252  HA  HIS A 216       4.119   4.781  -3.564  1.00  0.72           H  
ATOM   3253 1HB  HIS A 216       3.178   2.107  -2.456  1.00  0.72           H  
ATOM   3254 2HB  HIS A 216       3.628   3.509  -1.529  1.00  0.72           H  
ATOM   3255  HD1 HIS A 216       2.127   5.758  -2.068  1.00  0.72           H  
ATOM   3256  HD2 HIS A 216       0.408   2.063  -3.116  1.00  0.72           H  
ATOM   3257  HE1 HIS A 216      -0.270   6.167  -2.284  1.00  0.72           H  
ATOM   3258  N   VAL A 217       6.411   3.310  -4.357  1.00  0.73           N  
ATOM   3259  CA  VAL A 217       7.815   2.938  -4.187  1.00  0.73           C  
ATOM   3260  C   VAL A 217       8.568   4.032  -3.452  1.00  0.73           C  
ATOM   3261  O   VAL A 217       8.444   5.220  -3.777  1.00  0.73           O  
ATOM   3262  CB  VAL A 217       8.486   2.708  -5.549  1.00  0.73           C  
ATOM   3263  CG1 VAL A 217       9.982   2.441  -5.369  1.00  0.73           C  
ATOM   3264  CG2 VAL A 217       7.830   1.553  -6.265  1.00  0.73           C  
ATOM   3265  H   VAL A 217       6.106   3.647  -5.272  1.00  0.73           H  
ATOM   3266  HA  VAL A 217       7.874   2.023  -3.598  1.00  0.73           H  
ATOM   3267  HB  VAL A 217       8.377   3.608  -6.143  1.00  0.73           H  
ATOM   3268 1HG1 VAL A 217      10.453   2.297  -6.319  1.00  0.73           H  
ATOM   3269 2HG1 VAL A 217      10.452   3.284  -4.876  1.00  0.73           H  
ATOM   3270 3HG1 VAL A 217      10.117   1.546  -4.765  1.00  0.73           H  
ATOM   3271 1HG2 VAL A 217       8.276   1.406  -7.218  1.00  0.73           H  
ATOM   3272 2HG2 VAL A 217       7.969   0.670  -5.683  1.00  0.73           H  
ATOM   3273 3HG2 VAL A 217       6.766   1.757  -6.396  1.00  0.73           H  
ATOM   3274  N   LEU A 218       9.369   3.676  -2.460  1.00  0.72           N  
ATOM   3275  CA  LEU A 218      10.052   4.765  -1.798  1.00  0.72           C  
ATOM   3276  C   LEU A 218      11.322   5.068  -2.544  1.00  0.72           C  
ATOM   3277  O   LEU A 218      12.348   4.399  -2.394  1.00  0.72           O  
ATOM   3278  CB  LEU A 218      10.340   4.466  -0.326  1.00  0.72           C  
ATOM   3279  CG  LEU A 218       9.144   4.733   0.656  1.00  0.72           C  
ATOM   3280  CD1 LEU A 218       8.127   3.606   0.567  1.00  0.72           C  
ATOM   3281  CD2 LEU A 218       9.669   4.903   2.083  1.00  0.72           C  
ATOM   3282  H   LEU A 218       9.520   2.697  -2.210  1.00  0.72           H  
ATOM   3283  HA  LEU A 218       9.418   5.649  -1.827  1.00  0.72           H  
ATOM   3284 1HB  LEU A 218      10.587   3.426  -0.258  1.00  0.72           H  
ATOM   3285 2HB  LEU A 218      11.194   5.059   0.003  1.00  0.72           H  
ATOM   3286  HG  LEU A 218       8.643   5.653   0.354  1.00  0.72           H  
ATOM   3287 1HD1 LEU A 218       7.297   3.814   1.233  1.00  0.72           H  
ATOM   3288 2HD1 LEU A 218       7.758   3.518  -0.456  1.00  0.72           H  
ATOM   3289 3HD1 LEU A 218       8.600   2.694   0.859  1.00  0.72           H  
ATOM   3290 1HD2 LEU A 218       8.847   5.113   2.734  1.00  0.72           H  
ATOM   3291 2HD2 LEU A 218      10.155   4.014   2.416  1.00  0.72           H  
ATOM   3292 3HD2 LEU A 218      10.376   5.732   2.116  1.00  0.72           H  
ATOM   3293  N   LEU A 219      11.246   6.137  -3.318  1.00  0.71           N  
ATOM   3294  CA  LEU A 219      12.323   6.555  -4.207  1.00  0.71           C  
ATOM   3295  C   LEU A 219      13.606   6.933  -3.478  1.00  0.71           C  
ATOM   3296  O   LEU A 219      14.701   6.800  -4.021  1.00  0.71           O  
ATOM   3297  CB  LEU A 219      11.841   7.675  -5.109  1.00  0.71           C  
ATOM   3298  CG  LEU A 219      10.816   7.236  -6.109  1.00  0.71           C  
ATOM   3299  CD1 LEU A 219      10.411   8.414  -6.935  1.00  0.71           C  
ATOM   3300  CD2 LEU A 219      11.392   6.113  -6.932  1.00  0.71           C  
ATOM   3301  H   LEU A 219      10.331   6.583  -3.366  1.00  0.71           H  
ATOM   3302  HA  LEU A 219      12.549   5.711  -4.850  1.00  0.71           H  
ATOM   3303 1HB  LEU A 219      11.389   8.443  -4.490  1.00  0.71           H  
ATOM   3304 2HB  LEU A 219      12.684   8.104  -5.630  1.00  0.71           H  
ATOM   3305  HG  LEU A 219       9.918   6.873  -5.593  1.00  0.71           H  
ATOM   3306 1HD1 LEU A 219       9.655   8.106  -7.660  1.00  0.71           H  
ATOM   3307 2HD1 LEU A 219       9.997   9.189  -6.290  1.00  0.71           H  
ATOM   3308 3HD1 LEU A 219      11.288   8.795  -7.455  1.00  0.71           H  
ATOM   3309 1HD2 LEU A 219      10.662   5.806  -7.647  1.00  0.71           H  
ATOM   3310 2HD2 LEU A 219      12.281   6.453  -7.439  1.00  0.71           H  
ATOM   3311 3HD2 LEU A 219      11.648   5.271  -6.286  1.00  0.71           H  
ATOM   3312  N   GLU A 220      13.477   7.320  -2.217  1.00  0.70           N  
ATOM   3313  CA  GLU A 220      14.623   7.673  -1.384  1.00  0.70           C  
ATOM   3314  C   GLU A 220      15.544   6.460  -1.174  1.00  0.70           C  
ATOM   3315  O   GLU A 220      16.714   6.601  -0.816  1.00  0.70           O  
ATOM   3316  CB  GLU A 220      14.142   8.235  -0.052  1.00  0.70           C  
ATOM   3317  CG  GLU A 220      13.442   9.585  -0.165  1.00  0.70           C  
ATOM   3318  CD  GLU A 220      12.962  10.118   1.163  1.00  0.70           C  
ATOM   3319  OE1 GLU A 220      13.060   9.410   2.136  1.00  0.70           O  
ATOM   3320  OE2 GLU A 220      12.503  11.236   1.206  1.00  0.70           O  
ATOM   3321  H   GLU A 220      12.547   7.390  -1.831  1.00  0.70           H  
ATOM   3322  HA  GLU A 220      15.195   8.440  -1.882  1.00  0.70           H  
ATOM   3323 1HB  GLU A 220      13.459   7.527   0.421  1.00  0.70           H  
ATOM   3324 2HB  GLU A 220      14.993   8.368   0.612  1.00  0.70           H  
ATOM   3325 1HG  GLU A 220      14.130  10.304  -0.616  1.00  0.70           H  
ATOM   3326 2HG  GLU A 220      12.590   9.475  -0.834  1.00  0.70           H  
ATOM   3327  N   GLY A 221      14.975   5.264  -1.346  1.00  0.68           N  
ATOM   3328  CA  GLY A 221      15.653   3.991  -1.188  1.00  0.68           C  
ATOM   3329  C   GLY A 221      15.656   3.214  -2.512  1.00  0.68           C  
ATOM   3330  O   GLY A 221      15.514   1.991  -2.498  1.00  0.68           O  
ATOM   3331  H   GLY A 221      14.006   5.218  -1.651  1.00  0.68           H  
ATOM   3332 1HA  GLY A 221      16.679   4.157  -0.862  1.00  0.68           H  
ATOM   3333 2HA  GLY A 221      15.158   3.407  -0.414  1.00  0.68           H  
ATOM   3334  N   THR A 222      15.705   3.933  -3.650  1.00  0.66           N  
ATOM   3335  CA  THR A 222      15.783   3.344  -5.006  1.00  0.66           C  
ATOM   3336  C   THR A 222      16.916   3.971  -5.820  1.00  0.66           C  
ATOM   3337  O   THR A 222      17.095   5.185  -5.795  1.00  0.66           O  
ATOM   3338  CB  THR A 222      14.466   3.546  -5.800  1.00  0.66           C  
ATOM   3339  OG1 THR A 222      13.378   2.899  -5.120  1.00  0.66           O  
ATOM   3340  CG2 THR A 222      14.541   3.031  -7.248  1.00  0.66           C  
ATOM   3341  H   THR A 222      15.704   4.952  -3.584  1.00  0.66           H  
ATOM   3342  HA  THR A 222      15.986   2.276  -4.919  1.00  0.66           H  
ATOM   3343  HB  THR A 222      14.261   4.609  -5.841  1.00  0.66           H  
ATOM   3344  HG1 THR A 222      13.317   3.226  -4.215  1.00  0.66           H  
ATOM   3345 1HG2 THR A 222      13.591   3.219  -7.748  1.00  0.66           H  
ATOM   3346 2HG2 THR A 222      15.329   3.548  -7.787  1.00  0.66           H  
ATOM   3347 3HG2 THR A 222      14.748   1.975  -7.258  1.00  0.66           H  
ATOM   3348  N   LEU A 223      17.674   3.161  -6.551  1.00  0.65           N  
ATOM   3349  CA  LEU A 223      18.690   3.714  -7.447  1.00  0.65           C  
ATOM   3350  C   LEU A 223      18.177   3.649  -8.881  1.00  0.65           C  
ATOM   3351  O   LEU A 223      17.514   2.674  -9.254  1.00  0.65           O  
ATOM   3352  CB  LEU A 223      19.991   2.921  -7.327  1.00  0.65           C  
ATOM   3353  CG  LEU A 223      20.639   2.908  -5.963  1.00  0.65           C  
ATOM   3354  CD1 LEU A 223      21.779   1.970  -5.974  1.00  0.65           C  
ATOM   3355  CD2 LEU A 223      21.131   4.263  -5.674  1.00  0.65           C  
ATOM   3356  H   LEU A 223      17.514   2.150  -6.532  1.00  0.65           H  
ATOM   3357  HA  LEU A 223      18.877   4.758  -7.190  1.00  0.65           H  
ATOM   3358 1HB  LEU A 223      19.781   1.897  -7.599  1.00  0.65           H  
ATOM   3359 2HB  LEU A 223      20.710   3.327  -8.040  1.00  0.65           H  
ATOM   3360  HG  LEU A 223      19.926   2.595  -5.199  1.00  0.65           H  
ATOM   3361 1HD1 LEU A 223      22.255   1.987  -5.010  1.00  0.65           H  
ATOM   3362 2HD1 LEU A 223      21.433   0.969  -6.186  1.00  0.65           H  
ATOM   3363 3HD1 LEU A 223      22.480   2.286  -6.738  1.00  0.65           H  
ATOM   3364 1HD2 LEU A 223      21.623   4.282  -4.716  1.00  0.65           H  
ATOM   3365 2HD2 LEU A 223      21.842   4.531  -6.451  1.00  0.65           H  
ATOM   3366 3HD2 LEU A 223      20.295   4.968  -5.674  1.00  0.65           H  
ATOM   3367  N   LEU A 224      18.495   4.661  -9.685  1.00  0.65           N  
ATOM   3368  CA  LEU A 224      18.115   4.640 -11.100  1.00  0.65           C  
ATOM   3369  C   LEU A 224      19.335   4.360 -11.951  1.00  0.65           C  
ATOM   3370  O   LEU A 224      20.381   4.974 -11.721  1.00  0.65           O  
ATOM   3371  CB  LEU A 224      17.535   5.980 -11.557  1.00  0.65           C  
ATOM   3372  CG  LEU A 224      17.092   6.053 -13.071  1.00  0.65           C  
ATOM   3373  CD1 LEU A 224      15.818   5.207 -13.291  1.00  0.65           C  
ATOM   3374  CD2 LEU A 224      16.997   7.533 -13.514  1.00  0.65           C  
ATOM   3375  H   LEU A 224      19.019   5.464  -9.317  1.00  0.65           H  
ATOM   3376  HA  LEU A 224      17.382   3.850 -11.268  1.00  0.65           H  
ATOM   3377 1HB  LEU A 224      16.686   6.182 -10.940  1.00  0.65           H  
ATOM   3378 2HB  LEU A 224      18.276   6.760 -11.383  1.00  0.65           H  
ATOM   3379  HG  LEU A 224      17.813   5.589 -13.658  1.00  0.65           H  
ATOM   3380 1HD1 LEU A 224      15.551   5.214 -14.342  1.00  0.65           H  
ATOM   3381 2HD1 LEU A 224      16.013   4.179 -12.980  1.00  0.65           H  
ATOM   3382 3HD1 LEU A 224      14.997   5.604 -12.710  1.00  0.65           H  
ATOM   3383 1HD2 LEU A 224      16.747   7.581 -14.563  1.00  0.65           H  
ATOM   3384 2HD2 LEU A 224      16.258   8.059 -12.955  1.00  0.65           H  
ATOM   3385 3HD2 LEU A 224      17.963   8.010 -13.361  1.00  0.65           H  
ATOM   3386  N   LYS A 225      19.202   3.462 -12.923  1.00  0.65           N  
ATOM   3387  CA  LYS A 225      20.296   3.193 -13.835  1.00  0.65           C  
ATOM   3388  C   LYS A 225      19.932   3.250 -15.317  1.00  0.65           C  
ATOM   3389  O   LYS A 225      19.676   2.224 -15.930  1.00  0.65           O  
ATOM   3390  CB  LYS A 225      20.941   1.853 -13.546  1.00  0.65           C  
ATOM   3391  CG  LYS A 225      22.035   1.566 -14.512  1.00  0.65           C  
ATOM   3392  CD  LYS A 225      23.010   0.666 -13.951  1.00  0.65           C  
ATOM   3393  CE  LYS A 225      22.608  -0.748 -13.942  1.00  0.65           C  
ATOM   3394  NZ  LYS A 225      23.601  -1.570 -13.188  1.00  0.65           N  
ATOM   3395  H   LYS A 225      18.325   2.961 -13.032  1.00  0.65           H  
ATOM   3396  HA  LYS A 225      21.042   3.931 -13.638  1.00  0.65           H  
ATOM   3397 1HB  LYS A 225      21.358   1.851 -12.540  1.00  0.65           H  
ATOM   3398 2HB  LYS A 225      20.196   1.059 -13.606  1.00  0.65           H  
ATOM   3399 1HG  LYS A 225      21.601   1.095 -15.384  1.00  0.65           H  
ATOM   3400 2HG  LYS A 225      22.511   2.474 -14.838  1.00  0.65           H  
ATOM   3401 1HD  LYS A 225      23.849   0.751 -14.616  1.00  0.65           H  
ATOM   3402 2HD  LYS A 225      23.298   0.987 -12.955  1.00  0.65           H  
ATOM   3403 1HE  LYS A 225      21.619  -0.865 -13.503  1.00  0.65           H  
ATOM   3404 2HE  LYS A 225      22.584  -1.096 -14.967  1.00  0.65           H  
ATOM   3405 1HZ  LYS A 225      23.337  -2.530 -13.219  1.00  0.65           H  
ATOM   3406 2HZ  LYS A 225      24.541  -1.486 -13.551  1.00  0.65           H  
ATOM   3407 3HZ  LYS A 225      23.620  -1.255 -12.235  1.00  0.65           H  
ATOM   3408  N   PRO A 226      19.869   4.445 -15.908  1.00  0.66           N  
ATOM   3409  CA  PRO A 226      19.513   4.698 -17.278  1.00  0.66           C  
ATOM   3410  C   PRO A 226      20.748   4.528 -18.147  1.00  0.66           C  
ATOM   3411  O   PRO A 226      21.879   4.574 -17.641  1.00  0.66           O  
ATOM   3412  CB  PRO A 226      19.069   6.148 -17.218  1.00  0.66           C  
ATOM   3413  CG  PRO A 226      20.000   6.749 -16.204  1.00  0.66           C  
ATOM   3414  CD  PRO A 226      20.282   5.662 -15.197  1.00  0.66           C  
ATOM   3415  HA  PRO A 226      18.700   4.023 -17.591  1.00  0.66           H  
ATOM   3416 1HB  PRO A 226      19.158   6.610 -18.218  1.00  0.66           H  
ATOM   3417 2HB  PRO A 226      18.023   6.208 -16.922  1.00  0.66           H  
ATOM   3418 1HG  PRO A 226      20.896   7.082 -16.704  1.00  0.66           H  
ATOM   3419 2HG  PRO A 226      19.544   7.620 -15.746  1.00  0.66           H  
ATOM   3420 1HD  PRO A 226      21.364   5.645 -15.035  1.00  0.66           H  
ATOM   3421 2HD  PRO A 226      19.764   5.832 -14.296  1.00  0.66           H  
ATOM   3422  N   ASN A 227      20.536   4.444 -19.447  1.00  0.67           N  
ATOM   3423  CA  ASN A 227      21.642   4.601 -20.376  1.00  0.67           C  
ATOM   3424  C   ASN A 227      21.975   6.089 -20.470  1.00  0.67           C  
ATOM   3425  O   ASN A 227      21.142   6.935 -20.145  1.00  0.67           O  
ATOM   3426  CB  ASN A 227      21.336   3.983 -21.739  1.00  0.67           C  
ATOM   3427  CG  ASN A 227      20.127   4.558 -22.441  1.00  0.67           C  
ATOM   3428  OD1 ASN A 227      18.994   4.308 -22.006  1.00  0.67           O  
ATOM   3429  ND2 ASN A 227      20.340   5.308 -23.493  1.00  0.67           N  
ATOM   3430  H   ASN A 227      19.594   4.331 -19.795  1.00  0.67           H  
ATOM   3431  HA  ASN A 227      22.526   4.108 -19.973  1.00  0.67           H  
ATOM   3432 1HB  ASN A 227      22.202   4.118 -22.388  1.00  0.67           H  
ATOM   3433 2HB  ASN A 227      21.195   2.913 -21.617  1.00  0.67           H  
ATOM   3434 1HD2 ASN A 227      19.572   5.718 -23.983  1.00  0.67           H  
ATOM   3435 2HD2 ASN A 227      21.280   5.482 -23.806  1.00  0.67           H  
ATOM   3436  N   MET A 228      23.181   6.411 -20.914  1.00  0.68           N  
ATOM   3437  CA  MET A 228      23.576   7.803 -21.123  1.00  0.68           C  
ATOM   3438  C   MET A 228      22.896   8.290 -22.398  1.00  0.68           C  
ATOM   3439  O   MET A 228      22.695   7.496 -23.327  1.00  0.68           O  
ATOM   3440  CB  MET A 228      25.089   7.875 -21.263  1.00  0.68           C  
ATOM   3441  CG  MET A 228      25.865   7.508 -19.989  1.00  0.68           C  
ATOM   3442  SD  MET A 228      27.649   7.563 -20.224  1.00  0.68           S  
ATOM   3443  CE  MET A 228      28.358   7.137 -18.627  1.00  0.68           C  
ATOM   3444  H   MET A 228      23.842   5.671 -21.120  1.00  0.68           H  
ATOM   3445  HA  MET A 228      23.237   8.412 -20.284  1.00  0.68           H  
ATOM   3446 1HB  MET A 228      25.414   7.199 -22.055  1.00  0.68           H  
ATOM   3447 2HB  MET A 228      25.378   8.888 -21.559  1.00  0.68           H  
ATOM   3448 1HG  MET A 228      25.605   8.211 -19.205  1.00  0.68           H  
ATOM   3449 2HG  MET A 228      25.586   6.501 -19.667  1.00  0.68           H  
ATOM   3450 1HE  MET A 228      29.443   7.163 -18.700  1.00  0.68           H  
ATOM   3451 2HE  MET A 228      28.031   7.858 -17.877  1.00  0.68           H  
ATOM   3452 3HE  MET A 228      28.044   6.137 -18.344  1.00  0.68           H  
ATOM   3453  N   VAL A 229      22.556   9.575 -22.498  1.00  0.70           N  
ATOM   3454  CA  VAL A 229      21.886   9.987 -23.724  1.00  0.70           C  
ATOM   3455  C   VAL A 229      22.843  10.272 -24.853  1.00  0.70           C  
ATOM   3456  O   VAL A 229      23.232  11.410 -25.106  1.00  0.70           O  
ATOM   3457  CB  VAL A 229      21.056  11.249 -23.514  1.00  0.70           C  
ATOM   3458  CG1 VAL A 229      20.388  11.592 -24.786  1.00  0.70           C  
ATOM   3459  CG2 VAL A 229      20.031  11.042 -22.414  1.00  0.70           C  
ATOM   3460  H   VAL A 229      22.748  10.263 -21.774  1.00  0.70           H  
ATOM   3461  HA  VAL A 229      21.216   9.183 -24.035  1.00  0.70           H  
ATOM   3462  HB  VAL A 229      21.719  12.075 -23.254  1.00  0.70           H  
ATOM   3463 1HG1 VAL A 229      19.842  12.487 -24.638  1.00  0.70           H  
ATOM   3464 2HG1 VAL A 229      21.126  11.741 -25.558  1.00  0.70           H  
ATOM   3465 3HG1 VAL A 229      19.723  10.783 -25.072  1.00  0.70           H  
ATOM   3466 1HG2 VAL A 229      19.446  11.954 -22.279  1.00  0.70           H  
ATOM   3467 2HG2 VAL A 229      19.370  10.223 -22.693  1.00  0.70           H  
ATOM   3468 3HG2 VAL A 229      20.542  10.795 -21.486  1.00  0.70           H  
ATOM   3469  N   THR A 230      23.133   9.234 -25.596  1.00  0.73           N  
ATOM   3470  CA  THR A 230      24.055   9.350 -26.699  1.00  0.73           C  
ATOM   3471  C   THR A 230      23.263   9.200 -27.988  1.00  0.73           C  
ATOM   3472  O   THR A 230      22.171   8.645 -27.951  1.00  0.73           O  
ATOM   3473  CB  THR A 230      25.108   8.230 -26.637  1.00  0.73           C  
ATOM   3474  OG1 THR A 230      24.472   6.974 -26.841  1.00  0.73           O  
ATOM   3475  CG2 THR A 230      25.806   8.235 -25.281  1.00  0.73           C  
ATOM   3476  H   THR A 230      22.764   8.334 -25.294  1.00  0.73           H  
ATOM   3477  HA  THR A 230      24.544  10.313 -26.635  1.00  0.73           H  
ATOM   3478  HB  THR A 230      25.854   8.373 -27.412  1.00  0.73           H  
ATOM   3479  HG1 THR A 230      24.279   6.890 -27.798  1.00  0.73           H  
ATOM   3480 1HG2 THR A 230      26.541   7.440 -25.247  1.00  0.73           H  
ATOM   3481 2HG2 THR A 230      26.298   9.182 -25.146  1.00  0.73           H  
ATOM   3482 3HG2 THR A 230      25.079   8.084 -24.491  1.00  0.73           H  
ATOM   3483  N   PRO A 231      23.769   9.693 -29.125  1.00  0.75           N  
ATOM   3484  CA  PRO A 231      23.255   9.459 -30.457  1.00  0.75           C  
ATOM   3485  C   PRO A 231      23.275   7.981 -30.763  1.00  0.75           C  
ATOM   3486  O   PRO A 231      24.044   7.226 -30.160  1.00  0.75           O  
ATOM   3487  CB  PRO A 231      24.237  10.194 -31.352  1.00  0.75           C  
ATOM   3488  CG  PRO A 231      24.840  11.239 -30.484  1.00  0.75           C  
ATOM   3489  CD  PRO A 231      24.896  10.653 -29.093  1.00  0.75           C  
ATOM   3490  HA  PRO A 231      22.238   9.869 -30.549  1.00  0.75           H  
ATOM   3491 1HB  PRO A 231      24.975   9.485 -31.769  1.00  0.75           H  
ATOM   3492 2HB  PRO A 231      23.703  10.621 -32.211  1.00  0.75           H  
ATOM   3493 1HG  PRO A 231      25.834  11.473 -30.878  1.00  0.75           H  
ATOM   3494 2HG  PRO A 231      24.245  12.146 -30.549  1.00  0.75           H  
ATOM   3495 1HD  PRO A 231      25.856  10.155 -28.921  1.00  0.75           H  
ATOM   3496 2HD  PRO A 231      24.708  11.481 -28.394  1.00  0.75           H  
ATOM   3497  N   GLY A 232      22.427   7.575 -31.683  1.00  0.78           N  
ATOM   3498  CA  GLY A 232      22.354   6.202 -32.096  1.00  0.78           C  
ATOM   3499  C   GLY A 232      23.635   5.777 -32.785  1.00  0.78           C  
ATOM   3500  O   GLY A 232      24.386   6.605 -33.304  1.00  0.78           O  
ATOM   3501  H   GLY A 232      21.823   8.245 -32.126  1.00  0.78           H  
ATOM   3502 1HA  GLY A 232      22.203   5.611 -31.221  1.00  0.78           H  
ATOM   3503 2HA  GLY A 232      21.497   6.049 -32.751  1.00  0.78           H  
ATOM   3504  N   SER A 233      23.854   4.474 -32.860  1.00  0.81           N  
ATOM   3505  CA  SER A 233      25.065   3.925 -33.466  1.00  0.81           C  
ATOM   3506  C   SER A 233      25.303   4.278 -34.948  1.00  0.81           C  
ATOM   3507  O   SER A 233      26.435   4.145 -35.421  1.00  0.81           O  
ATOM   3508  CB  SER A 233      25.063   2.423 -33.315  1.00  0.81           C  
ATOM   3509  OG  SER A 233      24.047   1.852 -34.097  1.00  0.81           O  
ATOM   3510  H   SER A 233      23.196   3.868 -32.374  1.00  0.81           H  
ATOM   3511  HA  SER A 233      25.911   4.316 -32.900  1.00  0.81           H  
ATOM   3512 1HB  SER A 233      26.028   2.024 -33.608  1.00  0.81           H  
ATOM   3513 2HB  SER A 233      24.905   2.162 -32.267  1.00  0.81           H  
ATOM   3514  HG  SER A 233      24.175   2.206 -34.991  1.00  0.81           H  
ATOM   3515  N   ASP A 234      24.267   4.689 -35.696  1.00  0.82           N  
ATOM   3516  CA  ASP A 234      24.489   5.079 -37.094  1.00  0.82           C  
ATOM   3517  C   ASP A 234      24.407   6.606 -37.256  1.00  0.82           C  
ATOM   3518  O   ASP A 234      24.289   7.109 -38.376  1.00  0.82           O  
ATOM   3519  CB  ASP A 234      23.489   4.431 -38.056  1.00  0.82           C  
ATOM   3520  CG  ASP A 234      23.550   2.909 -38.144  1.00  0.82           C  
ATOM   3521  OD1 ASP A 234      24.631   2.346 -38.264  1.00  0.82           O  
ATOM   3522  OD2 ASP A 234      22.499   2.308 -38.079  1.00  0.82           O  
ATOM   3523  H   ASP A 234      23.334   4.797 -35.294  1.00  0.82           H  
ATOM   3524  HA  ASP A 234      25.490   4.770 -37.388  1.00  0.82           H  
ATOM   3525 1HB  ASP A 234      22.514   4.723 -37.805  1.00  0.82           H  
ATOM   3526 2HB  ASP A 234      23.672   4.826 -39.054  1.00  0.82           H  
ATOM   3527  N   ALA A 235      24.417   7.338 -36.142  1.00  0.81           N  
ATOM   3528  CA  ALA A 235      24.333   8.795 -36.158  1.00  0.81           C  
ATOM   3529  C   ALA A 235      25.697   9.423 -35.888  1.00  0.81           C  
ATOM   3530  O   ALA A 235      26.573   8.803 -35.289  1.00  0.81           O  
ATOM   3531  CB  ALA A 235      23.328   9.275 -35.133  1.00  0.81           C  
ATOM   3532  H   ALA A 235      24.499   6.889 -35.229  1.00  0.81           H  
ATOM   3533  HA  ALA A 235      24.004   9.108 -37.147  1.00  0.81           H  
ATOM   3534 1HB  ALA A 235      23.253  10.358 -35.166  1.00  0.81           H  
ATOM   3535 2HB  ALA A 235      22.375   8.844 -35.348  1.00  0.81           H  
ATOM   3536 3HB  ALA A 235      23.649   8.964 -34.142  1.00  0.81           H  
ATOM   3537  N   LYS A 236      25.882  10.663 -36.330  1.00  0.78           N  
ATOM   3538  CA  LYS A 236      27.126  11.375 -36.055  1.00  0.78           C  
ATOM   3539  C   LYS A 236      27.398  11.491 -34.556  1.00  0.78           C  
ATOM   3540  O   LYS A 236      26.521  11.886 -33.785  1.00  0.78           O  
ATOM   3541  CB  LYS A 236      27.093  12.770 -36.679  1.00  0.78           C  
ATOM   3542  CG  LYS A 236      28.382  13.568 -36.503  1.00  0.78           C  
ATOM   3543  CD  LYS A 236      28.307  14.918 -37.208  1.00  0.78           C  
ATOM   3544  CE  LYS A 236      29.588  15.715 -37.005  1.00  0.78           C  
ATOM   3545  NZ  LYS A 236      29.534  17.035 -37.691  1.00  0.78           N  
ATOM   3546  H   LYS A 236      25.149  11.126 -36.847  1.00  0.78           H  
ATOM   3547  HA  LYS A 236      27.948  10.814 -36.498  1.00  0.78           H  
ATOM   3548 1HB  LYS A 236      26.890  12.689 -37.747  1.00  0.78           H  
ATOM   3549 2HB  LYS A 236      26.284  13.347 -36.232  1.00  0.78           H  
ATOM   3550 1HG  LYS A 236      28.560  13.739 -35.437  1.00  0.78           H  
ATOM   3551 2HG  LYS A 236      29.219  13.000 -36.904  1.00  0.78           H  
ATOM   3552 1HD  LYS A 236      28.144  14.767 -38.276  1.00  0.78           H  
ATOM   3553 2HD  LYS A 236      27.470  15.487 -36.805  1.00  0.78           H  
ATOM   3554 1HE  LYS A 236      29.741  15.875 -35.938  1.00  0.78           H  
ATOM   3555 2HE  LYS A 236      30.429  15.145 -37.400  1.00  0.78           H  
ATOM   3556 1HZ  LYS A 236      30.399  17.533 -37.534  1.00  0.78           H  
ATOM   3557 2HZ  LYS A 236      29.403  16.894 -38.683  1.00  0.78           H  
ATOM   3558 3HZ  LYS A 236      28.764  17.575 -37.324  1.00  0.78           H  
ATOM   3559  N   LYS A 237      28.617  11.141 -34.150  1.00  0.75           N  
ATOM   3560  CA  LYS A 237      29.020  11.225 -32.750  1.00  0.75           C  
ATOM   3561  C   LYS A 237      29.019  12.652 -32.214  1.00  0.75           C  
ATOM   3562  O   LYS A 237      29.501  13.580 -32.866  1.00  0.75           O  
ATOM   3563  CB  LYS A 237      30.385  10.569 -32.517  1.00  0.75           C  
ATOM   3564  CG  LYS A 237      30.825  10.592 -31.044  1.00  0.75           C  
ATOM   3565  CD  LYS A 237      32.098   9.795 -30.789  1.00  0.75           C  
ATOM   3566  CE  LYS A 237      32.552   9.976 -29.340  1.00  0.75           C  
ATOM   3567  NZ  LYS A 237      33.743   9.147 -29.003  1.00  0.75           N  
ATOM   3568  H   LYS A 237      29.280  10.808 -34.834  1.00  0.75           H  
ATOM   3569  HA  LYS A 237      28.289  10.665 -32.163  1.00  0.75           H  
ATOM   3570 1HB  LYS A 237      30.353   9.531 -32.848  1.00  0.75           H  
ATOM   3571 2HB  LYS A 237      31.144  11.083 -33.105  1.00  0.75           H  
ATOM   3572 1HG  LYS A 237      31.007  11.624 -30.737  1.00  0.75           H  
ATOM   3573 2HG  LYS A 237      30.028  10.190 -30.420  1.00  0.75           H  
ATOM   3574 1HD  LYS A 237      31.917   8.735 -30.976  1.00  0.75           H  
ATOM   3575 2HD  LYS A 237      32.887  10.137 -31.457  1.00  0.75           H  
ATOM   3576 1HE  LYS A 237      32.807  11.026 -29.197  1.00  0.75           H  
ATOM   3577 2HE  LYS A 237      31.737   9.716 -28.662  1.00  0.75           H  
ATOM   3578 1HZ  LYS A 237      34.003   9.325 -28.047  1.00  0.75           H  
ATOM   3579 2HZ  LYS A 237      33.519   8.139 -29.093  1.00  0.75           H  
ATOM   3580 3HZ  LYS A 237      34.512   9.378 -29.609  1.00  0.75           H  
ATOM   3581  N   VAL A 238      28.478  12.794 -31.015  1.00  0.72           N  
ATOM   3582  CA  VAL A 238      28.382  14.041 -30.274  1.00  0.72           C  
ATOM   3583  C   VAL A 238      29.371  14.085 -29.113  1.00  0.72           C  
ATOM   3584  O   VAL A 238      29.550  13.096 -28.401  1.00  0.72           O  
ATOM   3585  CB  VAL A 238      26.942  14.225 -29.788  1.00  0.72           C  
ATOM   3586  CG1 VAL A 238      26.826  15.384 -28.905  1.00  0.72           C  
ATOM   3587  CG2 VAL A 238      26.042  14.454 -30.989  1.00  0.72           C  
ATOM   3588  H   VAL A 238      28.101  11.966 -30.581  1.00  0.72           H  
ATOM   3589  HA  VAL A 238      28.614  14.860 -30.954  1.00  0.72           H  
ATOM   3590  HB  VAL A 238      26.632  13.341 -29.236  1.00  0.72           H  
ATOM   3591 1HG1 VAL A 238      25.795  15.487 -28.582  1.00  0.72           H  
ATOM   3592 2HG1 VAL A 238      27.459  15.219 -28.047  1.00  0.72           H  
ATOM   3593 3HG1 VAL A 238      27.136  16.284 -29.430  1.00  0.72           H  
ATOM   3594 1HG2 VAL A 238      25.015  14.584 -30.656  1.00  0.72           H  
ATOM   3595 2HG2 VAL A 238      26.368  15.352 -31.513  1.00  0.72           H  
ATOM   3596 3HG2 VAL A 238      26.096  13.611 -31.673  1.00  0.72           H  
ATOM   3597  N   ALA A 239      30.040  15.228 -28.947  1.00  0.70           N  
ATOM   3598  CA  ALA A 239      31.039  15.378 -27.895  1.00  0.70           C  
ATOM   3599  C   ALA A 239      30.440  15.070 -26.517  1.00  0.70           C  
ATOM   3600  O   ALA A 239      29.309  15.481 -26.242  1.00  0.70           O  
ATOM   3601  CB  ALA A 239      31.589  16.797 -27.877  1.00  0.70           C  
ATOM   3602  H   ALA A 239      29.853  16.000 -29.573  1.00  0.70           H  
ATOM   3603  HA  ALA A 239      31.846  14.703 -28.133  1.00  0.70           H  
ATOM   3604 1HB  ALA A 239      32.354  16.888 -27.107  1.00  0.70           H  
ATOM   3605 2HB  ALA A 239      32.025  17.030 -28.849  1.00  0.70           H  
ATOM   3606 3HB  ALA A 239      30.782  17.498 -27.666  1.00  0.70           H  
ATOM   3607  N   PRO A 240      31.194  14.418 -25.607  1.00  0.68           N  
ATOM   3608  CA  PRO A 240      30.827  14.098 -24.240  1.00  0.68           C  
ATOM   3609  C   PRO A 240      30.265  15.249 -23.433  1.00  0.68           C  
ATOM   3610  O   PRO A 240      29.403  15.045 -22.585  1.00  0.68           O  
ATOM   3611  CB  PRO A 240      32.159  13.631 -23.657  1.00  0.68           C  
ATOM   3612  CG  PRO A 240      32.884  13.031 -24.816  1.00  0.68           C  
ATOM   3613  CD  PRO A 240      32.530  13.890 -25.988  1.00  0.68           C  
ATOM   3614  HA  PRO A 240      30.104  13.288 -24.274  1.00  0.68           H  
ATOM   3615 1HB  PRO A 240      32.695  14.481 -23.207  1.00  0.68           H  
ATOM   3616 2HB  PRO A 240      31.982  12.908 -22.851  1.00  0.68           H  
ATOM   3617 1HG  PRO A 240      33.962  13.023 -24.625  1.00  0.68           H  
ATOM   3618 2HG  PRO A 240      32.577  11.979 -24.944  1.00  0.68           H  
ATOM   3619 1HD  PRO A 240      33.264  14.696 -26.136  1.00  0.68           H  
ATOM   3620 2HD  PRO A 240      32.459  13.199 -26.841  1.00  0.68           H  
ATOM   3621  N   GLU A 241      30.722  16.467 -23.695  1.00  0.67           N  
ATOM   3622  CA  GLU A 241      30.211  17.614 -22.955  1.00  0.67           C  
ATOM   3623  C   GLU A 241      28.726  17.832 -23.234  1.00  0.67           C  
ATOM   3624  O   GLU A 241      27.963  18.246 -22.357  1.00  0.67           O  
ATOM   3625  CB  GLU A 241      31.001  18.854 -23.328  1.00  0.67           C  
ATOM   3626  CG  GLU A 241      32.444  18.840 -22.845  1.00  0.67           C  
ATOM   3627  CD  GLU A 241      33.233  20.051 -23.291  1.00  0.67           C  
ATOM   3628  OE1 GLU A 241      32.731  20.802 -24.094  1.00  0.67           O  
ATOM   3629  OE2 GLU A 241      34.336  20.222 -22.826  1.00  0.67           O  
ATOM   3630  H   GLU A 241      31.430  16.607 -24.398  1.00  0.67           H  
ATOM   3631  HA  GLU A 241      30.333  17.429 -21.891  1.00  0.67           H  
ATOM   3632 1HB  GLU A 241      31.008  18.966 -24.413  1.00  0.67           H  
ATOM   3633 2HB  GLU A 241      30.512  19.735 -22.912  1.00  0.67           H  
ATOM   3634 1HG  GLU A 241      32.451  18.795 -21.756  1.00  0.67           H  
ATOM   3635 2HG  GLU A 241      32.927  17.937 -23.221  1.00  0.67           H  
ATOM   3636  N   VAL A 242      28.336  17.568 -24.477  1.00  0.66           N  
ATOM   3637  CA  VAL A 242      26.983  17.755 -24.960  1.00  0.66           C  
ATOM   3638  C   VAL A 242      26.164  16.562 -24.529  1.00  0.66           C  
ATOM   3639  O   VAL A 242      25.028  16.698 -24.082  1.00  0.66           O  
ATOM   3640  CB  VAL A 242      26.973  17.921 -26.470  1.00  0.66           C  
ATOM   3641  CG1 VAL A 242      25.547  17.987 -26.961  1.00  0.66           C  
ATOM   3642  CG2 VAL A 242      27.755  19.151 -26.847  1.00  0.66           C  
ATOM   3643  H   VAL A 242      29.007  17.167 -25.124  1.00  0.66           H  
ATOM   3644  HA  VAL A 242      26.565  18.656 -24.508  1.00  0.66           H  
ATOM   3645  HB  VAL A 242      27.441  17.080 -26.905  1.00  0.66           H  
ATOM   3646 1HG1 VAL A 242      25.531  18.085 -28.044  1.00  0.66           H  
ATOM   3647 2HG1 VAL A 242      25.038  17.081 -26.671  1.00  0.66           H  
ATOM   3648 3HG1 VAL A 242      25.056  18.846 -26.510  1.00  0.66           H  
ATOM   3649 1HG2 VAL A 242      27.764  19.257 -27.931  1.00  0.66           H  
ATOM   3650 2HG2 VAL A 242      27.290  20.029 -26.396  1.00  0.66           H  
ATOM   3651 3HG2 VAL A 242      28.780  19.052 -26.481  1.00  0.66           H  
ATOM   3652  N   VAL A 243      26.752  15.375 -24.632  1.00  0.66           N  
ATOM   3653  CA  VAL A 243      26.042  14.200 -24.161  1.00  0.66           C  
ATOM   3654  C   VAL A 243      25.696  14.395 -22.698  1.00  0.66           C  
ATOM   3655  O   VAL A 243      24.559  14.151 -22.276  1.00  0.66           O  
ATOM   3656  CB  VAL A 243      26.878  12.931 -24.371  1.00  0.66           C  
ATOM   3657  CG1 VAL A 243      26.253  11.754 -23.633  1.00  0.66           C  
ATOM   3658  CG2 VAL A 243      26.944  12.645 -25.883  1.00  0.66           C  
ATOM   3659  H   VAL A 243      27.688  15.307 -25.034  1.00  0.66           H  
ATOM   3660  HA  VAL A 243      25.130  14.089 -24.715  1.00  0.66           H  
ATOM   3661  HB  VAL A 243      27.864  13.083 -23.972  1.00  0.66           H  
ATOM   3662 1HG1 VAL A 243      26.858  10.870 -23.782  1.00  0.66           H  
ATOM   3663 2HG1 VAL A 243      26.206  11.977 -22.567  1.00  0.66           H  
ATOM   3664 3HG1 VAL A 243      25.274  11.580 -23.996  1.00  0.66           H  
ATOM   3665 1HG2 VAL A 243      27.525  11.756 -26.075  1.00  0.66           H  
ATOM   3666 2HG2 VAL A 243      25.934  12.498 -26.260  1.00  0.66           H  
ATOM   3667 3HG2 VAL A 243      27.405  13.493 -26.388  1.00  0.66           H  
ATOM   3668  N   ALA A 244      26.663  14.879 -21.925  1.00  0.66           N  
ATOM   3669  CA  ALA A 244      26.434  15.166 -20.531  1.00  0.66           C  
ATOM   3670  C   ALA A 244      25.375  16.227 -20.312  1.00  0.66           C  
ATOM   3671  O   ALA A 244      24.498  16.040 -19.472  1.00  0.66           O  
ATOM   3672  CB  ALA A 244      27.706  15.628 -19.902  1.00  0.66           C  
ATOM   3673  H   ALA A 244      27.590  15.044 -22.308  1.00  0.66           H  
ATOM   3674  HA  ALA A 244      26.103  14.251 -20.060  1.00  0.66           H  
ATOM   3675 1HB  ALA A 244      27.540  15.820 -18.864  1.00  0.66           H  
ATOM   3676 2HB  ALA A 244      28.433  14.853 -20.028  1.00  0.66           H  
ATOM   3677 3HB  ALA A 244      28.047  16.540 -20.383  1.00  0.66           H  
ATOM   3678  N   GLU A 245      25.381  17.307 -21.100  1.00  0.66           N  
ATOM   3679  CA  GLU A 245      24.356  18.324 -20.910  1.00  0.66           C  
ATOM   3680  C   GLU A 245      22.967  17.743 -21.114  1.00  0.66           C  
ATOM   3681  O   GLU A 245      22.072  17.928 -20.284  1.00  0.66           O  
ATOM   3682  CB  GLU A 245      24.553  19.507 -21.856  1.00  0.66           C  
ATOM   3683  CG  GLU A 245      23.483  20.594 -21.659  1.00  0.66           C  
ATOM   3684  CD  GLU A 245      23.624  21.818 -22.547  1.00  0.66           C  
ATOM   3685  OE1 GLU A 245      24.547  21.894 -23.325  1.00  0.66           O  
ATOM   3686  OE2 GLU A 245      22.770  22.678 -22.442  1.00  0.66           O  
ATOM   3687  H   GLU A 245      26.126  17.458 -21.782  1.00  0.66           H  
ATOM   3688  HA  GLU A 245      24.414  18.689 -19.895  1.00  0.66           H  
ATOM   3689 1HB  GLU A 245      25.538  19.947 -21.693  1.00  0.66           H  
ATOM   3690 2HB  GLU A 245      24.511  19.162 -22.891  1.00  0.66           H  
ATOM   3691 1HG  GLU A 245      22.511  20.139 -21.851  1.00  0.66           H  
ATOM   3692 2HG  GLU A 245      23.499  20.908 -20.616  1.00  0.66           H  
ATOM   3693  N   TYR A 246      22.786  17.015 -22.211  1.00  0.67           N  
ATOM   3694  CA  TYR A 246      21.493  16.418 -22.504  1.00  0.67           C  
ATOM   3695  C   TYR A 246      21.082  15.387 -21.469  1.00  0.67           C  
ATOM   3696  O   TYR A 246      19.917  15.346 -21.063  1.00  0.67           O  
ATOM   3697  CB  TYR A 246      21.513  15.786 -23.882  1.00  0.67           C  
ATOM   3698  CG  TYR A 246      21.286  16.742 -25.037  1.00  0.67           C  
ATOM   3699  CD1 TYR A 246      22.233  17.670 -25.420  1.00  0.67           C  
ATOM   3700  CD2 TYR A 246      20.111  16.652 -25.736  1.00  0.67           C  
ATOM   3701  CE1 TYR A 246      21.989  18.496 -26.498  1.00  0.67           C  
ATOM   3702  CE2 TYR A 246      19.865  17.459 -26.796  1.00  0.67           C  
ATOM   3703  CZ  TYR A 246      20.797  18.386 -27.190  1.00  0.67           C  
ATOM   3704  OH  TYR A 246      20.552  19.210 -28.275  1.00  0.67           O  
ATOM   3705  H   TYR A 246      23.569  16.884 -22.855  1.00  0.67           H  
ATOM   3706  HA  TYR A 246      20.747  17.210 -22.497  1.00  0.67           H  
ATOM   3707 1HB  TYR A 246      22.483  15.316 -24.018  1.00  0.67           H  
ATOM   3708 2HB  TYR A 246      20.763  14.997 -23.937  1.00  0.67           H  
ATOM   3709  HD1 TYR A 246      23.158  17.758 -24.882  1.00  0.67           H  
ATOM   3710  HD2 TYR A 246      19.378  15.935 -25.444  1.00  0.67           H  
ATOM   3711  HE1 TYR A 246      22.730  19.231 -26.802  1.00  0.67           H  
ATOM   3712  HE2 TYR A 246      18.928  17.360 -27.324  1.00  0.67           H  
ATOM   3713  HH  TYR A 246      19.723  18.938 -28.714  1.00  0.67           H  
ATOM   3714  N   THR A 247      22.034  14.576 -21.017  1.00  0.69           N  
ATOM   3715  CA  THR A 247      21.745  13.541 -20.048  1.00  0.69           C  
ATOM   3716  C   THR A 247      21.329  14.173 -18.717  1.00  0.69           C  
ATOM   3717  O   THR A 247      20.331  13.759 -18.118  1.00  0.69           O  
ATOM   3718  CB  THR A 247      22.957  12.631 -19.874  1.00  0.69           C  
ATOM   3719  OG1 THR A 247      23.304  12.044 -21.131  1.00  0.69           O  
ATOM   3720  CG2 THR A 247      22.644  11.560 -18.940  1.00  0.69           C  
ATOM   3721  H   THR A 247      22.982  14.643 -21.387  1.00  0.69           H  
ATOM   3722  HA  THR A 247      20.913  12.948 -20.412  1.00  0.69           H  
ATOM   3723  HB  THR A 247      23.771  13.220 -19.547  1.00  0.69           H  
ATOM   3724  HG1 THR A 247      23.620  12.773 -21.727  1.00  0.69           H  
ATOM   3725 1HG2 THR A 247      23.523  10.937 -18.854  1.00  0.69           H  
ATOM   3726 2HG2 THR A 247      22.384  11.996 -17.978  1.00  0.69           H  
ATOM   3727 3HG2 THR A 247      21.810  10.969 -19.311  1.00  0.69           H  
ATOM   3728  N   VAL A 248      22.056  15.209 -18.269  1.00  0.72           N  
ATOM   3729  CA  VAL A 248      21.683  15.888 -17.034  1.00  0.72           C  
ATOM   3730  C   VAL A 248      20.311  16.494 -17.170  1.00  0.72           C  
ATOM   3731  O   VAL A 248      19.489  16.352 -16.267  1.00  0.72           O  
ATOM   3732  CB  VAL A 248      22.672  17.012 -16.635  1.00  0.72           C  
ATOM   3733  CG1 VAL A 248      22.079  17.842 -15.490  1.00  0.72           C  
ATOM   3734  CG2 VAL A 248      23.970  16.420 -16.167  1.00  0.72           C  
ATOM   3735  H   VAL A 248      22.877  15.520 -18.788  1.00  0.72           H  
ATOM   3736  HA  VAL A 248      21.657  15.153 -16.234  1.00  0.72           H  
ATOM   3737  HB  VAL A 248      22.841  17.665 -17.496  1.00  0.72           H  
ATOM   3738 1HG1 VAL A 248      22.769  18.637 -15.209  1.00  0.72           H  
ATOM   3739 2HG1 VAL A 248      21.135  18.285 -15.810  1.00  0.72           H  
ATOM   3740 3HG1 VAL A 248      21.903  17.218 -14.645  1.00  0.72           H  
ATOM   3741 1HG2 VAL A 248      24.660  17.180 -15.878  1.00  0.72           H  
ATOM   3742 2HG2 VAL A 248      23.777  15.790 -15.313  1.00  0.72           H  
ATOM   3743 3HG2 VAL A 248      24.398  15.849 -16.970  1.00  0.72           H  
ATOM   3744  N   ARG A 249      20.034  17.156 -18.294  1.00  0.74           N  
ATOM   3745  CA  ARG A 249      18.723  17.745 -18.468  1.00  0.74           C  
ATOM   3746  C   ARG A 249      17.622  16.684 -18.468  1.00  0.74           C  
ATOM   3747  O   ARG A 249      16.576  16.886 -17.849  1.00  0.74           O  
ATOM   3748  CB  ARG A 249      18.672  18.560 -19.751  1.00  0.74           C  
ATOM   3749  CG  ARG A 249      19.468  19.881 -19.704  1.00  0.74           C  
ATOM   3750  CD  ARG A 249      19.335  20.646 -20.973  1.00  0.74           C  
ATOM   3751  NE  ARG A 249      20.160  21.859 -21.000  1.00  0.74           N  
ATOM   3752  CZ  ARG A 249      19.860  23.024 -20.416  1.00  0.74           C  
ATOM   3753  NH1 ARG A 249      18.762  23.178 -19.700  1.00  0.74           N  
ATOM   3754  NH2 ARG A 249      20.704  24.013 -20.584  1.00  0.74           N  
ATOM   3755  H   ARG A 249      20.740  17.267 -19.024  1.00  0.74           H  
ATOM   3756  HA  ARG A 249      18.545  18.426 -17.635  1.00  0.74           H  
ATOM   3757 1HB  ARG A 249      19.075  17.961 -20.568  1.00  0.74           H  
ATOM   3758 2HB  ARG A 249      17.636  18.793 -19.996  1.00  0.74           H  
ATOM   3759 1HG  ARG A 249      19.088  20.498 -18.890  1.00  0.74           H  
ATOM   3760 2HG  ARG A 249      20.521  19.675 -19.533  1.00  0.74           H  
ATOM   3761 1HD  ARG A 249      19.651  20.008 -21.801  1.00  0.74           H  
ATOM   3762 2HD  ARG A 249      18.298  20.936 -21.116  1.00  0.74           H  
ATOM   3763  HE  ARG A 249      21.038  21.855 -21.541  1.00  0.74           H  
ATOM   3764 1HH1 ARG A 249      18.132  22.402 -19.568  1.00  0.74           H  
ATOM   3765 2HH1 ARG A 249      18.562  24.069 -19.269  1.00  0.74           H  
ATOM   3766 1HH2 ARG A 249      21.541  23.834 -21.161  1.00  0.74           H  
ATOM   3767 2HH2 ARG A 249      20.534  24.915 -20.170  1.00  0.74           H  
ATOM   3768  N   ALA A 250      17.859  15.526 -19.098  1.00  0.77           N  
ATOM   3769  CA  ALA A 250      16.845  14.476 -19.103  1.00  0.77           C  
ATOM   3770  C   ALA A 250      16.547  14.017 -17.674  1.00  0.77           C  
ATOM   3771  O   ALA A 250      15.388  13.824 -17.273  1.00  0.77           O  
ATOM   3772  CB  ALA A 250      17.317  13.289 -19.951  1.00  0.77           C  
ATOM   3773  H   ALA A 250      18.726  15.388 -19.614  1.00  0.77           H  
ATOM   3774  HA  ALA A 250      15.935  14.893 -19.526  1.00  0.77           H  
ATOM   3775 1HB  ALA A 250      16.546  12.518 -19.965  1.00  0.77           H  
ATOM   3776 2HB  ALA A 250      17.511  13.629 -20.969  1.00  0.77           H  
ATOM   3777 3HB  ALA A 250      18.233  12.882 -19.524  1.00  0.77           H  
ATOM   3778  N   LEU A 251      17.601  13.885 -16.873  1.00  0.78           N  
ATOM   3779  CA  LEU A 251      17.433  13.461 -15.497  1.00  0.78           C  
ATOM   3780  C   LEU A 251      16.752  14.537 -14.657  1.00  0.78           C  
ATOM   3781  O   LEU A 251      15.817  14.253 -13.914  1.00  0.78           O  
ATOM   3782  CB  LEU A 251      18.805  13.121 -14.927  1.00  0.78           C  
ATOM   3783  CG  LEU A 251      19.463  11.886 -15.472  1.00  0.78           C  
ATOM   3784  CD1 LEU A 251      20.899  11.838 -14.986  1.00  0.78           C  
ATOM   3785  CD2 LEU A 251      18.683  10.679 -15.006  1.00  0.78           C  
ATOM   3786  H   LEU A 251      18.541  14.049 -17.240  1.00  0.78           H  
ATOM   3787  HA  LEU A 251      16.814  12.567 -15.485  1.00  0.78           H  
ATOM   3788 1HB  LEU A 251      19.466  13.945 -15.162  1.00  0.78           H  
ATOM   3789 2HB  LEU A 251      18.732  13.023 -13.849  1.00  0.78           H  
ATOM   3790  HG  LEU A 251      19.473  11.917 -16.561  1.00  0.78           H  
ATOM   3791 1HD1 LEU A 251      21.373  10.954 -15.377  1.00  0.78           H  
ATOM   3792 2HD1 LEU A 251      21.424  12.722 -15.341  1.00  0.78           H  
ATOM   3793 3HD1 LEU A 251      20.919  11.815 -13.906  1.00  0.78           H  
ATOM   3794 1HD2 LEU A 251      19.151   9.790 -15.390  1.00  0.78           H  
ATOM   3795 2HD2 LEU A 251      18.671  10.647 -13.923  1.00  0.78           H  
ATOM   3796 3HD2 LEU A 251      17.661  10.743 -15.373  1.00  0.78           H  
ATOM   3797  N   GLN A 252      17.143  15.796 -14.828  1.00  0.79           N  
ATOM   3798  CA  GLN A 252      16.539  16.880 -14.059  1.00  0.79           C  
ATOM   3799  C   GLN A 252      15.054  17.025 -14.354  1.00  0.79           C  
ATOM   3800  O   GLN A 252      14.237  17.211 -13.451  1.00  0.79           O  
ATOM   3801  CB  GLN A 252      17.252  18.206 -14.336  1.00  0.79           C  
ATOM   3802  CG  GLN A 252      16.714  19.376 -13.510  1.00  0.79           C  
ATOM   3803  CD  GLN A 252      17.426  20.706 -13.779  1.00  0.79           C  
ATOM   3804  OE1 GLN A 252      18.021  20.931 -14.839  1.00  0.79           O  
ATOM   3805  NE2 GLN A 252      17.352  21.605 -12.807  1.00  0.79           N  
ATOM   3806  H   GLN A 252      17.902  16.005 -15.472  1.00  0.79           H  
ATOM   3807  HA  GLN A 252      16.627  16.647 -13.004  1.00  0.79           H  
ATOM   3808 1HB  GLN A 252      18.318  18.098 -14.131  1.00  0.79           H  
ATOM   3809 2HB  GLN A 252      17.151  18.453 -15.393  1.00  0.79           H  
ATOM   3810 1HG  GLN A 252      15.657  19.503 -13.743  1.00  0.79           H  
ATOM   3811 2HG  GLN A 252      16.836  19.137 -12.453  1.00  0.79           H  
ATOM   3812 1HE2 GLN A 252      17.787  22.498 -12.922  1.00  0.79           H  
ATOM   3813 2HE2 GLN A 252      16.857  21.390 -11.968  1.00  0.79           H  
ATOM   3814  N   ARG A 253      14.708  16.954 -15.633  1.00  0.79           N  
ATOM   3815  CA  ARG A 253      13.338  17.100 -16.086  1.00  0.79           C  
ATOM   3816  C   ARG A 253      12.409  15.971 -15.660  1.00  0.79           C  
ATOM   3817  O   ARG A 253      11.227  16.217 -15.410  1.00  0.79           O  
ATOM   3818  CB  ARG A 253      13.316  17.200 -17.597  1.00  0.79           C  
ATOM   3819  CG  ARG A 253      13.861  18.502 -18.163  1.00  0.79           C  
ATOM   3820  CD  ARG A 253      14.004  18.434 -19.640  1.00  0.79           C  
ATOM   3821  NE  ARG A 253      14.455  19.697 -20.210  1.00  0.79           N  
ATOM   3822  CZ  ARG A 253      14.905  19.852 -21.473  1.00  0.79           C  
ATOM   3823  NH1 ARG A 253      14.988  18.817 -22.285  1.00  0.79           N  
ATOM   3824  NH2 ARG A 253      15.265  21.055 -21.900  1.00  0.79           N  
ATOM   3825  H   ARG A 253      15.430  16.806 -16.339  1.00  0.79           H  
ATOM   3826  HA  ARG A 253      12.951  18.031 -15.673  1.00  0.79           H  
ATOM   3827 1HB  ARG A 253      13.915  16.385 -18.019  1.00  0.79           H  
ATOM   3828 2HB  ARG A 253      12.298  17.074 -17.959  1.00  0.79           H  
ATOM   3829 1HG  ARG A 253      13.179  19.314 -17.923  1.00  0.79           H  
ATOM   3830 2HG  ARG A 253      14.838  18.708 -17.728  1.00  0.79           H  
ATOM   3831 1HD  ARG A 253      14.749  17.675 -19.876  1.00  0.79           H  
ATOM   3832 2HD  ARG A 253      13.055  18.162 -20.102  1.00  0.79           H  
ATOM   3833  HE  ARG A 253      14.407  20.517 -19.624  1.00  0.79           H  
ATOM   3834 1HH1 ARG A 253      14.717  17.868 -21.965  1.00  0.79           H  
ATOM   3835 2HH1 ARG A 253      15.321  18.938 -23.226  1.00  0.79           H  
ATOM   3836 1HH2 ARG A 253      15.197  21.851 -21.283  1.00  0.79           H  
ATOM   3837 2HH2 ARG A 253      15.600  21.176 -22.845  1.00  0.79           H  
ATOM   3838  N   THR A 254      12.919  14.735 -15.588  1.00  0.80           N  
ATOM   3839  CA  THR A 254      12.030  13.626 -15.278  1.00  0.80           C  
ATOM   3840  C   THR A 254      12.217  12.918 -13.933  1.00  0.80           C  
ATOM   3841  O   THR A 254      11.259  12.349 -13.408  1.00  0.80           O  
ATOM   3842  CB  THR A 254      12.171  12.573 -16.375  1.00  0.80           C  
ATOM   3843  OG1 THR A 254      13.526  12.090 -16.428  1.00  0.80           O  
ATOM   3844  CG2 THR A 254      11.825  13.170 -17.706  1.00  0.80           C  
ATOM   3845  H   THR A 254      13.898  14.558 -15.817  1.00  0.80           H  
ATOM   3846  HA  THR A 254      11.010  14.003 -15.300  1.00  0.80           H  
ATOM   3847  HB  THR A 254      11.505  11.741 -16.161  1.00  0.80           H  
ATOM   3848  HG1 THR A 254      14.115  12.803 -16.764  1.00  0.80           H  
ATOM   3849 1HG2 THR A 254      11.922  12.414 -18.456  1.00  0.80           H  
ATOM   3850 2HG2 THR A 254      10.802  13.537 -17.690  1.00  0.80           H  
ATOM   3851 3HG2 THR A 254      12.504  13.993 -17.930  1.00  0.80           H  
ATOM   3852  N   MET A 255      13.419  12.909 -13.374  1.00  0.81           N  
ATOM   3853  CA  MET A 255      13.652  12.172 -12.142  1.00  0.81           C  
ATOM   3854  C   MET A 255      13.317  12.996 -10.887  1.00  0.81           C  
ATOM   3855  O   MET A 255      13.817  14.110 -10.744  1.00  0.81           O  
ATOM   3856  CB  MET A 255      15.083  11.692 -12.106  1.00  0.81           C  
ATOM   3857  CG  MET A 255      15.436  10.911 -10.916  1.00  0.81           C  
ATOM   3858  SD  MET A 255      17.051  10.314 -11.047  1.00  0.81           S  
ATOM   3859  CE  MET A 255      17.797  11.894 -11.029  1.00  0.81           C  
ATOM   3860  H   MET A 255      14.200  13.403 -13.795  1.00  0.81           H  
ATOM   3861  HA  MET A 255      13.048  11.284 -12.192  1.00  0.81           H  
ATOM   3862 1HB  MET A 255      15.291  11.092 -12.993  1.00  0.81           H  
ATOM   3863 2HB  MET A 255      15.742  12.552 -12.134  1.00  0.81           H  
ATOM   3864 1HG  MET A 255      15.366  11.540 -10.029  1.00  0.81           H  
ATOM   3865 2HG  MET A 255      14.768  10.093 -10.794  1.00  0.81           H  
ATOM   3866 1HE  MET A 255      18.850  11.798 -11.104  1.00  0.81           H  
ATOM   3867 2HE  MET A 255      17.431  12.482 -11.872  1.00  0.81           H  
ATOM   3868 3HE  MET A 255      17.542  12.401 -10.098  1.00  0.81           H  
ATOM   3869  N   PRO A 256      12.485  12.495  -9.958  1.00  0.81           N  
ATOM   3870  CA  PRO A 256      12.162  13.126  -8.698  1.00  0.81           C  
ATOM   3871  C   PRO A 256      13.422  13.374  -7.882  1.00  0.81           C  
ATOM   3872  O   PRO A 256      14.307  12.516  -7.862  1.00  0.81           O  
ATOM   3873  CB  PRO A 256      11.254  12.086  -8.030  1.00  0.81           C  
ATOM   3874  CG  PRO A 256      10.668  11.329  -9.179  1.00  0.81           C  
ATOM   3875  CD  PRO A 256      11.750  11.268 -10.197  1.00  0.81           C  
ATOM   3876  HA  PRO A 256      11.619  14.054  -8.935  1.00  0.81           H  
ATOM   3877 1HB  PRO A 256      11.846  11.445  -7.359  1.00  0.81           H  
ATOM   3878 2HB  PRO A 256      10.488  12.576  -7.414  1.00  0.81           H  
ATOM   3879 1HG  PRO A 256      10.312  10.348  -8.885  1.00  0.81           H  
ATOM   3880 2HG  PRO A 256       9.787  11.866  -9.562  1.00  0.81           H  
ATOM   3881 1HD  PRO A 256      12.395  10.407 -10.043  1.00  0.81           H  
ATOM   3882 2HD  PRO A 256      11.242  11.277 -11.165  1.00  0.81           H  
ATOM   3883  N   PRO A 257      13.475  14.452  -7.077  1.00  0.82           N  
ATOM   3884  CA  PRO A 257      14.583  14.832  -6.207  1.00  0.82           C  
ATOM   3885  C   PRO A 257      14.806  13.786  -5.130  1.00  0.82           C  
ATOM   3886  O   PRO A 257      15.868  13.709  -4.519  1.00  0.82           O  
ATOM   3887  CB  PRO A 257      14.109  16.162  -5.614  1.00  0.82           C  
ATOM   3888  CG  PRO A 257      12.598  16.115  -5.712  1.00  0.82           C  
ATOM   3889  CD  PRO A 257      12.311  15.352  -6.984  1.00  0.82           C  
ATOM   3890  HA  PRO A 257      15.493  14.967  -6.814  1.00  0.82           H  
ATOM   3891 1HB  PRO A 257      14.461  16.252  -4.576  1.00  0.82           H  
ATOM   3892 2HB  PRO A 257      14.548  17.000  -6.174  1.00  0.82           H  
ATOM   3893 1HG  PRO A 257      12.181  15.624  -4.819  1.00  0.82           H  
ATOM   3894 2HG  PRO A 257      12.190  17.137  -5.728  1.00  0.82           H  
ATOM   3895 1HD  PRO A 257      11.375  14.799  -6.846  1.00  0.82           H  
ATOM   3896 2HD  PRO A 257      12.279  16.034  -7.850  1.00  0.82           H  
ATOM   3897  N   ALA A 258      13.775  12.983  -4.896  1.00  0.81           N  
ATOM   3898  CA  ALA A 258      13.798  11.906  -3.934  1.00  0.81           C  
ATOM   3899  C   ALA A 258      14.857  10.864  -4.261  1.00  0.81           C  
ATOM   3900  O   ALA A 258      15.380  10.232  -3.354  1.00  0.81           O  
ATOM   3901  CB  ALA A 258      12.444  11.238  -3.878  1.00  0.81           C  
ATOM   3902  H   ALA A 258      12.929  13.118  -5.422  1.00  0.81           H  
ATOM   3903  HA  ALA A 258      14.033  12.331  -2.957  1.00  0.81           H  
ATOM   3904 1HB  ALA A 258      12.465  10.446  -3.130  1.00  0.81           H  
ATOM   3905 2HB  ALA A 258      11.685  11.971  -3.612  1.00  0.81           H  
ATOM   3906 3HB  ALA A 258      12.216  10.812  -4.854  1.00  0.81           H  
ATOM   3907  N   VAL A 259      15.160  10.658  -5.546  1.00  0.79           N  
ATOM   3908  CA  VAL A 259      16.094   9.600  -5.908  1.00  0.79           C  
ATOM   3909  C   VAL A 259      17.514  10.041  -5.536  1.00  0.79           C  
ATOM   3910  O   VAL A 259      18.021  11.000  -6.111  1.00  0.79           O  
ATOM   3911  CB  VAL A 259      15.999   9.349  -7.424  1.00  0.79           C  
ATOM   3912  CG1 VAL A 259      17.007   8.290  -7.874  1.00  0.79           C  
ATOM   3913  CG2 VAL A 259      14.578   8.948  -7.746  1.00  0.79           C  
ATOM   3914  H   VAL A 259      14.754  11.246  -6.275  1.00  0.79           H  
ATOM   3915  HA  VAL A 259      15.788   8.700  -5.388  1.00  0.79           H  
ATOM   3916  HB  VAL A 259      16.238  10.273  -7.951  1.00  0.79           H  
ATOM   3917 1HG1 VAL A 259      16.928   8.136  -8.947  1.00  0.79           H  
ATOM   3918 2HG1 VAL A 259      18.006   8.626  -7.635  1.00  0.79           H  
ATOM   3919 3HG1 VAL A 259      16.806   7.347  -7.361  1.00  0.79           H  
ATOM   3920 1HG2 VAL A 259      14.491   8.800  -8.797  1.00  0.79           H  
ATOM   3921 2HG2 VAL A 259      14.341   8.026  -7.225  1.00  0.79           H  
ATOM   3922 3HG2 VAL A 259      13.894   9.739  -7.433  1.00  0.79           H  
ATOM   3923  N   PRO A 260      18.214   9.347  -4.616  1.00  0.76           N  
ATOM   3924  CA  PRO A 260      19.514   9.736  -4.101  1.00  0.76           C  
ATOM   3925  C   PRO A 260      20.633   9.637  -5.114  1.00  0.76           C  
ATOM   3926  O   PRO A 260      21.681  10.275  -4.956  1.00  0.76           O  
ATOM   3927  CB  PRO A 260      19.739   8.713  -2.983  1.00  0.76           C  
ATOM   3928  CG  PRO A 260      18.920   7.515  -3.390  1.00  0.76           C  
ATOM   3929  CD  PRO A 260      17.717   8.074  -4.091  1.00  0.76           C  
ATOM   3930  HA  PRO A 260      19.446  10.758  -3.697  1.00  0.76           H  
ATOM   3931 1HB  PRO A 260      20.811   8.478  -2.899  1.00  0.76           H  
ATOM   3932 2HB  PRO A 260      19.424   9.133  -2.016  1.00  0.76           H  
ATOM   3933 1HG  PRO A 260      19.506   6.846  -4.037  1.00  0.76           H  
ATOM   3934 2HG  PRO A 260      18.642   6.936  -2.499  1.00  0.76           H  
ATOM   3935 1HD  PRO A 260      17.439   7.395  -4.893  1.00  0.76           H  
ATOM   3936 2HD  PRO A 260      16.908   8.233  -3.382  1.00  0.76           H  
ATOM   3937  N   ALA A 261      20.425   8.836  -6.150  1.00  0.74           N  
ATOM   3938  CA  ALA A 261      21.493   8.633  -7.092  1.00  0.74           C  
ATOM   3939  C   ALA A 261      21.070   8.086  -8.423  1.00  0.74           C  
ATOM   3940  O   ALA A 261      20.126   7.286  -8.545  1.00  0.74           O  
ATOM   3941  CB  ALA A 261      22.495   7.659  -6.517  1.00  0.74           C  
ATOM   3942  H   ALA A 261      19.548   8.355  -6.265  1.00  0.74           H  
ATOM   3943  HA  ALA A 261      21.970   9.595  -7.259  1.00  0.74           H  
ATOM   3944 1HB  ALA A 261      23.330   7.544  -7.216  1.00  0.74           H  
ATOM   3945 2HB  ALA A 261      22.857   8.025  -5.571  1.00  0.74           H  
ATOM   3946 3HB  ALA A 261      22.018   6.732  -6.372  1.00  0.74           H  
ATOM   3947  N   VAL A 262      21.896   8.431  -9.381  1.00  0.73           N  
ATOM   3948  CA  VAL A 262      21.865   7.894 -10.709  1.00  0.73           C  
ATOM   3949  C   VAL A 262      23.160   7.171 -10.933  1.00  0.73           C  
ATOM   3950  O   VAL A 262      24.224   7.625 -10.504  1.00  0.73           O  
ATOM   3951  CB  VAL A 262      21.671   8.980 -11.760  1.00  0.73           C  
ATOM   3952  CG1 VAL A 262      21.726   8.386 -13.167  1.00  0.73           C  
ATOM   3953  CG2 VAL A 262      20.385   9.595 -11.538  1.00  0.73           C  
ATOM   3954  H   VAL A 262      22.611   9.129  -9.159  1.00  0.73           H  
ATOM   3955  HA  VAL A 262      21.043   7.183 -10.789  1.00  0.73           H  
ATOM   3956  HB  VAL A 262      22.459   9.722 -11.668  1.00  0.73           H  
ATOM   3957 1HG1 VAL A 262      21.573   9.162 -13.898  1.00  0.73           H  
ATOM   3958 2HG1 VAL A 262      22.696   7.919 -13.349  1.00  0.73           H  
ATOM   3959 3HG1 VAL A 262      20.943   7.647 -13.255  1.00  0.73           H  
ATOM   3960 1HG2 VAL A 262      20.241  10.369 -12.265  1.00  0.73           H  
ATOM   3961 2HG2 VAL A 262      19.611   8.841 -11.639  1.00  0.73           H  
ATOM   3962 3HG2 VAL A 262      20.351  10.020 -10.542  1.00  0.73           H  
ATOM   3963  N   VAL A 263      23.042   6.006 -11.502  1.00  0.75           N  
ATOM   3964  CA  VAL A 263      24.164   5.180 -11.820  1.00  0.75           C  
ATOM   3965  C   VAL A 263      24.176   4.989 -13.326  1.00  0.75           C  
ATOM   3966  O   VAL A 263      23.204   4.496 -13.860  1.00  0.75           O  
ATOM   3967  CB  VAL A 263      23.937   3.829 -11.151  1.00  0.75           C  
ATOM   3968  CG1 VAL A 263      25.029   2.976 -11.453  1.00  0.75           C  
ATOM   3969  CG2 VAL A 263      23.693   3.989  -9.623  1.00  0.75           C  
ATOM   3970  H   VAL A 263      22.108   5.680 -11.749  1.00  0.75           H  
ATOM   3971  HA  VAL A 263      25.086   5.650 -11.486  1.00  0.75           H  
ATOM   3972  HB  VAL A 263      23.052   3.374 -11.588  1.00  0.75           H  
ATOM   3973 1HG1 VAL A 263      24.825   2.016 -11.004  1.00  0.75           H  
ATOM   3974 2HG1 VAL A 263      25.120   2.880 -12.533  1.00  0.75           H  
ATOM   3975 3HG1 VAL A 263      25.932   3.395 -11.050  1.00  0.75           H  
ATOM   3976 1HG2 VAL A 263      23.510   3.009  -9.181  1.00  0.75           H  
ATOM   3977 2HG2 VAL A 263      24.543   4.430  -9.151  1.00  0.75           H  
ATOM   3978 3HG2 VAL A 263      22.821   4.625  -9.457  1.00  0.75           H  
ATOM   3979  N   PHE A 264      25.216   5.362 -14.043  1.00  0.79           N  
ATOM   3980  CA  PHE A 264      25.092   5.131 -15.483  1.00  0.79           C  
ATOM   3981  C   PHE A 264      25.441   3.765 -15.993  1.00  0.79           C  
ATOM   3982  O   PHE A 264      26.406   3.125 -15.565  1.00  0.79           O  
ATOM   3983  CB  PHE A 264      25.852   6.120 -16.324  1.00  0.79           C  
ATOM   3984  CG  PHE A 264      25.175   7.323 -16.385  1.00  0.79           C  
ATOM   3985  CD1 PHE A 264      23.940   7.375 -17.012  1.00  0.79           C  
ATOM   3986  CD2 PHE A 264      25.696   8.410 -15.863  1.00  0.79           C  
ATOM   3987  CE1 PHE A 264      23.261   8.533 -17.066  1.00  0.79           C  
ATOM   3988  CE2 PHE A 264      25.019   9.547 -15.918  1.00  0.79           C  
ATOM   3989  CZ  PHE A 264      23.807   9.615 -16.502  1.00  0.79           C  
ATOM   3990  H   PHE A 264      26.028   5.805 -13.610  1.00  0.79           H  
ATOM   3991  HA  PHE A 264      24.043   5.291 -15.742  1.00  0.79           H  
ATOM   3992 1HB  PHE A 264      26.848   6.291 -15.907  1.00  0.79           H  
ATOM   3993 2HB  PHE A 264      25.958   5.726 -17.332  1.00  0.79           H  
ATOM   3994  HD1 PHE A 264      23.520   6.469 -17.454  1.00  0.79           H  
ATOM   3995  HD2 PHE A 264      26.674   8.364 -15.374  1.00  0.79           H  
ATOM   3996  HE1 PHE A 264      22.287   8.594 -17.554  1.00  0.79           H  
ATOM   3997  HE2 PHE A 264      25.449  10.409 -15.474  1.00  0.79           H  
ATOM   3998  HZ  PHE A 264      23.281  10.543 -16.520  1.00  0.79           H  
ATOM   3999  N   LEU A 265      24.675   3.365 -16.993  1.00  0.85           N  
ATOM   4000  CA  LEU A 265      24.923   2.169 -17.760  1.00  0.85           C  
ATOM   4001  C   LEU A 265      25.756   2.604 -18.967  1.00  0.85           C  
ATOM   4002  O   LEU A 265      25.438   3.612 -19.603  1.00  0.85           O  
ATOM   4003  CB  LEU A 265      23.595   1.538 -18.153  1.00  0.85           C  
ATOM   4004  CG  LEU A 265      23.636   0.279 -18.951  1.00  0.85           C  
ATOM   4005  CD1 LEU A 265      24.223  -0.831 -18.097  1.00  0.85           C  
ATOM   4006  CD2 LEU A 265      22.222  -0.048 -19.390  1.00  0.85           C  
ATOM   4007  H   LEU A 265      23.848   3.921 -17.241  1.00  0.85           H  
ATOM   4008  HA  LEU A 265      25.501   1.464 -17.159  1.00  0.85           H  
ATOM   4009 1HB  LEU A 265      23.044   1.320 -17.250  1.00  0.85           H  
ATOM   4010 2HB  LEU A 265      23.021   2.261 -18.714  1.00  0.85           H  
ATOM   4011  HG  LEU A 265      24.264   0.406 -19.821  1.00  0.85           H  
ATOM   4012 1HD1 LEU A 265      24.249  -1.755 -18.674  1.00  0.85           H  
ATOM   4013 2HD1 LEU A 265      25.235  -0.565 -17.787  1.00  0.85           H  
ATOM   4014 3HD1 LEU A 265      23.598  -0.974 -17.215  1.00  0.85           H  
ATOM   4015 1HD2 LEU A 265      22.227  -0.971 -19.969  1.00  0.85           H  
ATOM   4016 2HD2 LEU A 265      21.583  -0.178 -18.514  1.00  0.85           H  
ATOM   4017 3HD2 LEU A 265      21.828   0.763 -20.001  1.00  0.85           H  
ATOM   4018  N   SER A 266      26.840   1.881 -19.257  1.00  0.92           N  
ATOM   4019  CA  SER A 266      27.766   2.249 -20.338  1.00  0.92           C  
ATOM   4020  C   SER A 266      27.137   2.298 -21.724  1.00  0.92           C  
ATOM   4021  O   SER A 266      27.687   2.895 -22.642  1.00  0.92           O  
ATOM   4022  CB  SER A 266      28.863   1.217 -20.440  1.00  0.92           C  
ATOM   4023  OG  SER A 266      28.339  -0.010 -20.931  1.00  0.92           O  
ATOM   4024  H   SER A 266      27.039   1.064 -18.696  1.00  0.92           H  
ATOM   4025  HA  SER A 266      28.187   3.231 -20.112  1.00  0.92           H  
ATOM   4026 1HB  SER A 266      29.641   1.580 -21.118  1.00  0.92           H  
ATOM   4027 2HB  SER A 266      29.323   1.059 -19.471  1.00  0.92           H  
ATOM   4028  HG  SER A 266      29.105  -0.557 -21.150  1.00  0.92           H  
ATOM   4029  N   GLY A 267      26.052   1.563 -21.923  1.00  0.97           N  
ATOM   4030  CA  GLY A 267      25.371   1.558 -23.209  1.00  0.97           C  
ATOM   4031  C   GLY A 267      26.128   0.744 -24.253  1.00  0.97           C  
ATOM   4032  O   GLY A 267      25.783   0.764 -25.434  1.00  0.97           O  
ATOM   4033  H   GLY A 267      25.669   1.045 -21.149  1.00  0.97           H  
ATOM   4034 1HA  GLY A 267      24.368   1.146 -23.081  1.00  0.97           H  
ATOM   4035 2HA  GLY A 267      25.253   2.583 -23.557  1.00  0.97           H  
ATOM   4036  N   GLY A 268      27.175   0.037 -23.827  1.00  1.01           N  
ATOM   4037  CA  GLY A 268      28.004  -0.712 -24.758  1.00  1.01           C  
ATOM   4038  C   GLY A 268      29.131   0.163 -25.355  1.00  1.01           C  
ATOM   4039  O   GLY A 268      29.857  -0.246 -26.282  1.00  1.01           O  
ATOM   4040  H   GLY A 268      27.427   0.044 -22.838  1.00  1.01           H  
ATOM   4041 1HA  GLY A 268      28.435  -1.555 -24.226  1.00  1.01           H  
ATOM   4042 2HA  GLY A 268      27.382  -1.123 -25.546  1.00  1.01           H  
ATOM   4043  N   GLN A 269      29.296   1.370 -24.826  1.00  1.02           N  
ATOM   4044  CA  GLN A 269      30.346   2.247 -25.313  1.00  1.02           C  
ATOM   4045  C   GLN A 269      31.686   1.713 -24.857  1.00  1.02           C  
ATOM   4046  O   GLN A 269      31.726   0.795 -24.032  1.00  1.02           O  
ATOM   4047  CB  GLN A 269      30.144   3.670 -24.833  1.00  1.02           C  
ATOM   4048  CG  GLN A 269      28.967   4.367 -25.441  1.00  1.02           C  
ATOM   4049  CD  GLN A 269      28.938   5.766 -24.991  1.00  1.02           C  
ATOM   4050  OE1 GLN A 269      28.645   6.073 -23.833  1.00  1.02           O  
ATOM   4051  NE2 GLN A 269      29.319   6.658 -25.903  1.00  1.02           N  
ATOM   4052  H   GLN A 269      28.684   1.713 -24.082  1.00  1.02           H  
ATOM   4053  HA  GLN A 269      30.332   2.246 -26.402  1.00  1.02           H  
ATOM   4054 1HB  GLN A 269      30.016   3.671 -23.750  1.00  1.02           H  
ATOM   4055 2HB  GLN A 269      31.029   4.255 -25.055  1.00  1.02           H  
ATOM   4056 1HG  GLN A 269      29.055   4.347 -26.526  1.00  1.02           H  
ATOM   4057 2HG  GLN A 269      28.046   3.872 -25.120  1.00  1.02           H  
ATOM   4058 1HE2 GLN A 269      29.411   7.638 -25.648  1.00  1.02           H  
ATOM   4059 2HE2 GLN A 269      29.579   6.358 -26.821  1.00  1.02           H  
ATOM   4060  N   SER A 270      32.781   2.219 -25.429  1.00  1.00           N  
ATOM   4061  CA  SER A 270      34.083   1.727 -25.012  1.00  1.00           C  
ATOM   4062  C   SER A 270      34.328   2.102 -23.578  1.00  1.00           C  
ATOM   4063  O   SER A 270      33.656   2.980 -23.024  1.00  1.00           O  
ATOM   4064  CB  SER A 270      35.170   2.268 -25.905  1.00  1.00           C  
ATOM   4065  OG  SER A 270      35.270   3.653 -25.768  1.00  1.00           O  
ATOM   4066  H   SER A 270      32.737   2.981 -26.119  1.00  1.00           H  
ATOM   4067  HA  SER A 270      34.090   0.638 -25.076  1.00  1.00           H  
ATOM   4068 1HB  SER A 270      36.108   1.801 -25.652  1.00  1.00           H  
ATOM   4069 2HB  SER A 270      34.955   2.022 -26.942  1.00  1.00           H  
ATOM   4070  HG  SER A 270      34.482   4.002 -26.258  1.00  1.00           H  
ATOM   4071  N   GLU A 271      35.308   1.457 -22.963  1.00  0.97           N  
ATOM   4072  CA  GLU A 271      35.562   1.709 -21.558  1.00  0.97           C  
ATOM   4073  C   GLU A 271      35.942   3.163 -21.391  1.00  0.97           C  
ATOM   4074  O   GLU A 271      35.528   3.847 -20.442  1.00  0.97           O  
ATOM   4075  CB  GLU A 271      36.768   0.912 -21.106  1.00  0.97           C  
ATOM   4076  CG  GLU A 271      36.658  -0.571 -21.222  1.00  0.97           C  
ATOM   4077  CD  GLU A 271      37.879  -1.255 -20.748  1.00  0.97           C  
ATOM   4078  OE1 GLU A 271      38.636  -0.617 -20.072  1.00  0.97           O  
ATOM   4079  OE2 GLU A 271      38.143  -2.378 -21.149  1.00  0.97           O  
ATOM   4080  H   GLU A 271      35.862   0.776 -23.472  1.00  0.97           H  
ATOM   4081  HA  GLU A 271      34.674   1.485 -20.971  1.00  0.97           H  
ATOM   4082 1HB  GLU A 271      37.622   1.252 -21.639  1.00  0.97           H  
ATOM   4083 2HB  GLU A 271      36.946   1.124 -20.051  1.00  0.97           H  
ATOM   4084 1HG  GLU A 271      35.852  -0.892 -20.668  1.00  0.97           H  
ATOM   4085 2HG  GLU A 271      36.479  -0.830 -22.264  1.00  0.97           H  
ATOM   4086  N   GLU A 272      36.729   3.645 -22.350  1.00  0.93           N  
ATOM   4087  CA  GLU A 272      37.224   4.993 -22.268  1.00  0.93           C  
ATOM   4088  C   GLU A 272      36.106   5.988 -22.530  1.00  0.93           C  
ATOM   4089  O   GLU A 272      35.974   6.969 -21.800  1.00  0.93           O  
ATOM   4090  CB  GLU A 272      38.357   5.197 -23.265  1.00  0.93           C  
ATOM   4091  CG  GLU A 272      39.119   6.442 -23.038  1.00  0.93           C  
ATOM   4092  CD  GLU A 272      39.798   6.361 -21.691  1.00  0.93           C  
ATOM   4093  OE1 GLU A 272      39.838   5.271 -21.126  1.00  0.93           O  
ATOM   4094  OE2 GLU A 272      40.307   7.344 -21.231  1.00  0.93           O  
ATOM   4095  H   GLU A 272      37.034   3.026 -23.104  1.00  0.93           H  
ATOM   4096  HA  GLU A 272      37.603   5.165 -21.261  1.00  0.93           H  
ATOM   4097 1HB  GLU A 272      39.045   4.364 -23.223  1.00  0.93           H  
ATOM   4098 2HB  GLU A 272      37.948   5.226 -24.277  1.00  0.93           H  
ATOM   4099 1HG  GLU A 272      39.870   6.562 -23.819  1.00  0.93           H  
ATOM   4100 2HG  GLU A 272      38.444   7.299 -23.065  1.00  0.93           H  
ATOM   4101  N   GLU A 273      35.249   5.728 -23.521  1.00  0.88           N  
ATOM   4102  CA  GLU A 273      34.185   6.688 -23.785  1.00  0.88           C  
ATOM   4103  C   GLU A 273      33.246   6.797 -22.605  1.00  0.88           C  
ATOM   4104  O   GLU A 273      32.854   7.897 -22.216  1.00  0.88           O  
ATOM   4105  CB  GLU A 273      33.390   6.273 -25.017  1.00  0.88           C  
ATOM   4106  CG  GLU A 273      34.094   6.452 -26.348  1.00  0.88           C  
ATOM   4107  CD  GLU A 273      33.368   5.740 -27.485  1.00  0.88           C  
ATOM   4108  OE1 GLU A 273      33.015   4.572 -27.295  1.00  0.88           O  
ATOM   4109  OE2 GLU A 273      33.169   6.349 -28.537  1.00  0.88           O  
ATOM   4110  H   GLU A 273      35.347   4.898 -24.108  1.00  0.88           H  
ATOM   4111  HA  GLU A 273      34.634   7.665 -23.961  1.00  0.88           H  
ATOM   4112 1HB  GLU A 273      33.138   5.221 -24.923  1.00  0.88           H  
ATOM   4113 2HB  GLU A 273      32.453   6.829 -25.051  1.00  0.88           H  
ATOM   4114 1HG  GLU A 273      34.128   7.515 -26.567  1.00  0.88           H  
ATOM   4115 2HG  GLU A 273      35.118   6.099 -26.273  1.00  0.88           H  
ATOM   4116  N   ALA A 274      32.923   5.661 -21.989  1.00  0.84           N  
ATOM   4117  CA  ALA A 274      32.025   5.671 -20.851  1.00  0.84           C  
ATOM   4118  C   ALA A 274      32.621   6.474 -19.698  1.00  0.84           C  
ATOM   4119  O   ALA A 274      31.926   7.270 -19.058  1.00  0.84           O  
ATOM   4120  CB  ALA A 274      31.744   4.251 -20.423  1.00  0.84           C  
ATOM   4121  H   ALA A 274      33.282   4.770 -22.337  1.00  0.84           H  
ATOM   4122  HA  ALA A 274      31.092   6.145 -21.159  1.00  0.84           H  
ATOM   4123 1HB  ALA A 274      31.055   4.253 -19.613  1.00  0.84           H  
ATOM   4124 2HB  ALA A 274      31.311   3.701 -21.263  1.00  0.84           H  
ATOM   4125 3HB  ALA A 274      32.676   3.769 -20.118  1.00  0.84           H  
ATOM   4126  N   THR A 275      33.933   6.326 -19.484  1.00  0.80           N  
ATOM   4127  CA  THR A 275      34.631   7.019 -18.411  1.00  0.80           C  
ATOM   4128  C   THR A 275      34.596   8.527 -18.669  1.00  0.80           C  
ATOM   4129  O   THR A 275      34.346   9.327 -17.760  1.00  0.80           O  
ATOM   4130  CB  THR A 275      36.091   6.540 -18.328  1.00  0.80           C  
ATOM   4131  OG1 THR A 275      36.117   5.119 -18.116  1.00  0.80           O  
ATOM   4132  CG2 THR A 275      36.793   7.191 -17.165  1.00  0.80           C  
ATOM   4133  H   THR A 275      34.466   5.656 -20.046  1.00  0.80           H  
ATOM   4134  HA  THR A 275      34.128   6.808 -17.466  1.00  0.80           H  
ATOM   4135  HB  THR A 275      36.611   6.782 -19.256  1.00  0.80           H  
ATOM   4136  HG1 THR A 275      35.708   4.664 -18.892  1.00  0.80           H  
ATOM   4137 1HG2 THR A 275      37.817   6.836 -17.117  1.00  0.80           H  
ATOM   4138 2HG2 THR A 275      36.786   8.267 -17.294  1.00  0.80           H  
ATOM   4139 3HG2 THR A 275      36.278   6.926 -16.247  1.00  0.80           H  
ATOM   4140  N   VAL A 276      34.843   8.916 -19.920  1.00  0.75           N  
ATOM   4141  CA  VAL A 276      34.840  10.316 -20.320  1.00  0.75           C  
ATOM   4142  C   VAL A 276      33.444  10.944 -20.221  1.00  0.75           C  
ATOM   4143  O   VAL A 276      33.309  12.077 -19.747  1.00  0.75           O  
ATOM   4144  CB  VAL A 276      35.418  10.475 -21.727  1.00  0.75           C  
ATOM   4145  CG1 VAL A 276      35.232  11.896 -22.188  1.00  0.75           C  
ATOM   4146  CG2 VAL A 276      36.918  10.111 -21.696  1.00  0.75           C  
ATOM   4147  H   VAL A 276      35.058   8.205 -20.622  1.00  0.75           H  
ATOM   4148  HA  VAL A 276      35.502  10.856 -19.645  1.00  0.75           H  
ATOM   4149  HB  VAL A 276      34.884   9.815 -22.416  1.00  0.75           H  
ATOM   4150 1HG1 VAL A 276      35.639  12.005 -23.190  1.00  0.75           H  
ATOM   4151 2HG1 VAL A 276      34.175  12.126 -22.193  1.00  0.75           H  
ATOM   4152 3HG1 VAL A 276      35.749  12.572 -21.509  1.00  0.75           H  
ATOM   4153 1HG2 VAL A 276      37.339  10.213 -22.694  1.00  0.75           H  
ATOM   4154 2HG2 VAL A 276      37.439  10.777 -21.010  1.00  0.75           H  
ATOM   4155 3HG2 VAL A 276      37.044   9.087 -21.358  1.00  0.75           H  
ATOM   4156  N   HIS A 277      32.403  10.223 -20.649  1.00  0.71           N  
ATOM   4157  CA  HIS A 277      31.046  10.752 -20.546  1.00  0.71           C  
ATOM   4158  C   HIS A 277      30.678  10.938 -19.081  1.00  0.71           C  
ATOM   4159  O   HIS A 277      30.069  11.943 -18.710  1.00  0.71           O  
ATOM   4160  CB  HIS A 277      30.032   9.815 -21.183  1.00  0.71           C  
ATOM   4161  CG  HIS A 277      30.047   9.765 -22.661  1.00  0.71           C  
ATOM   4162  ND1 HIS A 277      29.779  10.848 -23.432  1.00  0.71           N  
ATOM   4163  CD2 HIS A 277      30.272   8.748 -23.502  1.00  0.71           C  
ATOM   4164  CE1 HIS A 277      29.845  10.507 -24.712  1.00  0.71           C  
ATOM   4165  NE2 HIS A 277      30.134   9.230 -24.784  1.00  0.71           N  
ATOM   4166  H   HIS A 277      32.557   9.302 -21.060  1.00  0.71           H  
ATOM   4167  HA  HIS A 277      30.983  11.720 -21.037  1.00  0.71           H  
ATOM   4168 1HB  HIS A 277      30.231   8.805 -20.822  1.00  0.71           H  
ATOM   4169 2HB  HIS A 277      29.035  10.100 -20.861  1.00  0.71           H  
ATOM   4170  HD1 HIS A 277      29.538  11.754 -23.081  1.00  0.71           H  
ATOM   4171  HD2 HIS A 277      30.516   7.705 -23.330  1.00  0.71           H  
ATOM   4172  HE1 HIS A 277      29.673  11.240 -25.497  1.00  0.71           H  
ATOM   4173  N   LEU A 278      31.081   9.987 -18.244  1.00  0.68           N  
ATOM   4174  CA  LEU A 278      30.854  10.062 -16.813  1.00  0.68           C  
ATOM   4175  C   LEU A 278      31.544  11.324 -16.272  1.00  0.68           C  
ATOM   4176  O   LEU A 278      30.922  12.105 -15.552  1.00  0.68           O  
ATOM   4177  CB  LEU A 278      31.354   8.771 -16.179  1.00  0.68           C  
ATOM   4178  CG  LEU A 278      31.271   8.583 -14.690  1.00  0.68           C  
ATOM   4179  CD1 LEU A 278      29.791   8.613 -14.203  1.00  0.68           C  
ATOM   4180  CD2 LEU A 278      31.952   7.248 -14.400  1.00  0.68           C  
ATOM   4181  H   LEU A 278      31.556   9.161 -18.609  1.00  0.68           H  
ATOM   4182  HA  LEU A 278      29.784  10.147 -16.631  1.00  0.68           H  
ATOM   4183 1HB  LEU A 278      30.810   7.946 -16.634  1.00  0.68           H  
ATOM   4184 2HB  LEU A 278      32.390   8.651 -16.445  1.00  0.68           H  
ATOM   4185  HG  LEU A 278      31.810   9.388 -14.182  1.00  0.68           H  
ATOM   4186 1HD1 LEU A 278      29.752   8.465 -13.125  1.00  0.68           H  
ATOM   4187 2HD1 LEU A 278      29.348   9.583 -14.444  1.00  0.68           H  
ATOM   4188 3HD1 LEU A 278      29.221   7.822 -14.694  1.00  0.68           H  
ATOM   4189 1HD2 LEU A 278      31.950   7.070 -13.349  1.00  0.68           H  
ATOM   4190 2HD2 LEU A 278      31.428   6.466 -14.919  1.00  0.68           H  
ATOM   4191 3HD2 LEU A 278      32.965   7.262 -14.758  1.00  0.68           H  
ATOM   4192  N   ASN A 279      32.795  11.586 -16.678  1.00  0.66           N  
ATOM   4193  CA  ASN A 279      33.431  12.816 -16.215  1.00  0.66           C  
ATOM   4194  C   ASN A 279      32.661  14.033 -16.644  1.00  0.66           C  
ATOM   4195  O   ASN A 279      32.458  14.940 -15.843  1.00  0.66           O  
ATOM   4196  CB  ASN A 279      34.807  13.000 -16.810  1.00  0.66           C  
ATOM   4197  CG  ASN A 279      35.840  12.287 -16.226  1.00  0.66           C  
ATOM   4198  OD1 ASN A 279      36.468  12.823 -15.273  1.00  0.66           O  
ATOM   4199  ND2 ASN A 279      36.070  11.105 -16.700  1.00  0.66           N  
ATOM   4200  H   ASN A 279      33.301  10.923 -17.265  1.00  0.66           H  
ATOM   4201  HA  ASN A 279      33.478  12.802 -15.125  1.00  0.66           H  
ATOM   4202 1HB  ASN A 279      34.773  12.723 -17.857  1.00  0.66           H  
ATOM   4203 2HB  ASN A 279      35.059  14.053 -16.775  1.00  0.66           H  
ATOM   4204 1HD2 ASN A 279      36.816  10.564 -16.322  1.00  0.66           H  
ATOM   4205 2HD2 ASN A 279      35.495  10.728 -17.444  1.00  0.66           H  
ATOM   4206  N   ALA A 280      32.210  14.056 -17.893  1.00  0.65           N  
ATOM   4207  CA  ALA A 280      31.483  15.207 -18.389  1.00  0.65           C  
ATOM   4208  C   ALA A 280      30.205  15.433 -17.568  1.00  0.65           C  
ATOM   4209  O   ALA A 280      29.843  16.578 -17.277  1.00  0.65           O  
ATOM   4210  CB  ALA A 280      31.199  15.014 -19.859  1.00  0.65           C  
ATOM   4211  H   ALA A 280      32.409  13.273 -18.518  1.00  0.65           H  
ATOM   4212  HA  ALA A 280      32.113  16.086 -18.273  1.00  0.65           H  
ATOM   4213 1HB  ALA A 280      30.684  15.881 -20.242  1.00  0.65           H  
ATOM   4214 2HB  ALA A 280      32.137  14.880 -20.396  1.00  0.65           H  
ATOM   4215 3HB  ALA A 280      30.584  14.132 -19.997  1.00  0.65           H  
ATOM   4216  N   MET A 281      29.531  14.351 -17.167  1.00  0.66           N  
ATOM   4217  CA  MET A 281      28.336  14.458 -16.330  1.00  0.66           C  
ATOM   4218  C   MET A 281      28.633  15.071 -14.977  1.00  0.66           C  
ATOM   4219  O   MET A 281      27.856  15.874 -14.457  1.00  0.66           O  
ATOM   4220  CB  MET A 281      27.749  13.094 -16.071  1.00  0.66           C  
ATOM   4221  CG  MET A 281      27.057  12.422 -17.143  1.00  0.66           C  
ATOM   4222  SD  MET A 281      25.567  13.247 -17.517  1.00  0.66           S  
ATOM   4223  CE  MET A 281      24.587  13.195 -16.000  1.00  0.66           C  
ATOM   4224  H   MET A 281      29.854  13.427 -17.463  1.00  0.66           H  
ATOM   4225  HA  MET A 281      27.605  15.089 -16.821  1.00  0.66           H  
ATOM   4226 1HB  MET A 281      28.505  12.430 -15.672  1.00  0.66           H  
ATOM   4227 2HB  MET A 281      27.008  13.242 -15.325  1.00  0.66           H  
ATOM   4228 1HG  MET A 281      27.683  12.441 -18.032  1.00  0.66           H  
ATOM   4229 2HG  MET A 281      26.862  11.396 -16.898  1.00  0.66           H  
ATOM   4230 1HE  MET A 281      23.627  13.654 -16.185  1.00  0.66           H  
ATOM   4231 2HE  MET A 281      24.418  12.217 -15.687  1.00  0.66           H  
ATOM   4232 3HE  MET A 281      25.110  13.731 -15.208  1.00  0.66           H  
ATOM   4233  N   ASN A 282      29.778  14.706 -14.414  1.00  0.68           N  
ATOM   4234  CA  ASN A 282      30.169  15.169 -13.094  1.00  0.68           C  
ATOM   4235  C   ASN A 282      30.748  16.595 -13.155  1.00  0.68           C  
ATOM   4236  O   ASN A 282      30.587  17.377 -12.213  1.00  0.68           O  
ATOM   4237  CB  ASN A 282      31.119  14.160 -12.469  1.00  0.68           C  
ATOM   4238  CG  ASN A 282      30.417  12.819 -12.043  1.00  0.68           C  
ATOM   4239  OD1 ASN A 282      30.399  11.839 -12.793  1.00  0.68           O  
ATOM   4240  ND2 ASN A 282      29.875  12.779 -10.841  1.00  0.68           N  
ATOM   4241  H   ASN A 282      30.375  14.033 -14.903  1.00  0.68           H  
ATOM   4242  HA  ASN A 282      29.280  15.208 -12.470  1.00  0.68           H  
ATOM   4243 1HB  ASN A 282      31.908  13.917 -13.189  1.00  0.68           H  
ATOM   4244 2HB  ASN A 282      31.603  14.596 -11.595  1.00  0.68           H  
ATOM   4245 1HD2 ASN A 282      29.448  11.909 -10.492  1.00  0.68           H  
ATOM   4246 2HD2 ASN A 282      29.929  13.576 -10.245  1.00  0.68           H  
ATOM   4247  N   LYS A 283      31.407  16.932 -14.272  1.00  0.73           N  
ATOM   4248  CA  LYS A 283      32.001  18.251 -14.499  1.00  0.73           C  
ATOM   4249  C   LYS A 283      30.966  19.299 -14.934  1.00  0.73           C  
ATOM   4250  O   LYS A 283      31.182  20.504 -14.753  1.00  0.73           O  
ATOM   4251  CB  LYS A 283      33.103  18.182 -15.566  1.00  0.73           C  
ATOM   4252  CG  LYS A 283      34.393  17.429 -15.173  1.00  0.73           C  
ATOM   4253  CD  LYS A 283      35.390  17.371 -16.354  1.00  0.73           C  
ATOM   4254  CE  LYS A 283      36.699  16.665 -15.964  1.00  0.73           C  
ATOM   4255  NZ  LYS A 283      37.645  16.542 -17.109  1.00  0.73           N  
ATOM   4256  H   LYS A 283      31.524  16.229 -14.994  1.00  0.73           H  
ATOM   4257  HA  LYS A 283      32.446  18.588 -13.564  1.00  0.73           H  
ATOM   4258 1HB  LYS A 283      32.698  17.688 -16.451  1.00  0.73           H  
ATOM   4259 2HB  LYS A 283      33.382  19.191 -15.861  1.00  0.73           H  
ATOM   4260 1HG  LYS A 283      34.872  17.932 -14.330  1.00  0.73           H  
ATOM   4261 2HG  LYS A 283      34.151  16.421 -14.866  1.00  0.73           H  
ATOM   4262 1HD  LYS A 283      34.928  16.825 -17.180  1.00  0.73           H  
ATOM   4263 2HD  LYS A 283      35.618  18.380 -16.689  1.00  0.73           H  
ATOM   4264 1HE  LYS A 283      37.184  17.238 -15.181  1.00  0.73           H  
ATOM   4265 2HE  LYS A 283      36.470  15.670 -15.586  1.00  0.73           H  
ATOM   4266 1HZ  LYS A 283      38.492  16.072 -16.796  1.00  0.73           H  
ATOM   4267 2HZ  LYS A 283      37.218  16.002 -17.844  1.00  0.73           H  
ATOM   4268 3HZ  LYS A 283      37.878  17.456 -17.453  1.00  0.73           H  
ATOM   4269  N   LEU A 284      29.824  18.864 -15.483  1.00  0.81           N  
ATOM   4270  CA  LEU A 284      28.826  19.825 -15.946  1.00  0.81           C  
ATOM   4271  C   LEU A 284      28.448  20.717 -14.775  1.00  0.81           C  
ATOM   4272  O   LEU A 284      28.092  20.236 -13.694  1.00  0.81           O  
ATOM   4273  CB  LEU A 284      27.532  19.158 -16.431  1.00  0.81           C  
ATOM   4274  CG  LEU A 284      26.574  20.087 -17.235  1.00  0.81           C  
ATOM   4275  CD1 LEU A 284      27.193  20.365 -18.597  1.00  0.81           C  
ATOM   4276  CD2 LEU A 284      25.241  19.468 -17.345  1.00  0.81           C  
ATOM   4277  H   LEU A 284      29.685  17.870 -15.660  1.00  0.81           H  
ATOM   4278  HA  LEU A 284      29.254  20.434 -16.741  1.00  0.81           H  
ATOM   4279 1HB  LEU A 284      27.796  18.311 -17.071  1.00  0.81           H  
ATOM   4280 2HB  LEU A 284      26.990  18.771 -15.568  1.00  0.81           H  
ATOM   4281  HG  LEU A 284      26.477  21.035 -16.736  1.00  0.81           H  
ATOM   4282 1HD1 LEU A 284      26.542  21.032 -19.168  1.00  0.81           H  
ATOM   4283 2HD1 LEU A 284      28.167  20.834 -18.467  1.00  0.81           H  
ATOM   4284 3HD1 LEU A 284      27.313  19.425 -19.143  1.00  0.81           H  
ATOM   4285 1HD2 LEU A 284      24.576  20.121 -17.909  1.00  0.81           H  
ATOM   4286 2HD2 LEU A 284      25.336  18.506 -17.850  1.00  0.81           H  
ATOM   4287 3HD2 LEU A 284      24.845  19.329 -16.349  1.00  0.81           H  
ATOM   4288  N   GLN A 285      28.440  22.023 -15.013  1.00  0.89           N  
ATOM   4289  CA  GLN A 285      28.147  23.024 -13.986  1.00  0.89           C  
ATOM   4290  C   GLN A 285      26.656  23.332 -13.817  1.00  0.89           C  
ATOM   4291  O   GLN A 285      26.289  24.312 -13.168  1.00  0.89           O  
ATOM   4292  CB  GLN A 285      28.929  24.301 -14.291  1.00  0.89           C  
ATOM   4293  CG  GLN A 285      30.445  24.088 -14.263  1.00  0.89           C  
ATOM   4294  CD  GLN A 285      30.977  23.726 -12.867  1.00  0.89           C  
ATOM   4295  OE1 GLN A 285      30.834  24.513 -11.921  1.00  0.89           O  
ATOM   4296  NE2 GLN A 285      31.570  22.541 -12.728  1.00  0.89           N  
ATOM   4297  H   GLN A 285      28.713  22.343 -15.931  1.00  0.89           H  
ATOM   4298  HA  GLN A 285      28.506  22.635 -13.034  1.00  0.89           H  
ATOM   4299 1HB  GLN A 285      28.651  24.674 -15.275  1.00  0.89           H  
ATOM   4300 2HB  GLN A 285      28.674  25.068 -13.561  1.00  0.89           H  
ATOM   4301 1HG  GLN A 285      30.696  23.267 -14.938  1.00  0.89           H  
ATOM   4302 2HG  GLN A 285      30.939  25.003 -14.590  1.00  0.89           H  
ATOM   4303 1HE2 GLN A 285      31.921  22.257 -11.838  1.00  0.89           H  
ATOM   4304 2HE2 GLN A 285      31.638  21.897 -13.522  1.00  0.89           H  
ATOM   4305  N   GLY A 286      25.806  22.521 -14.435  1.00  0.96           N  
ATOM   4306  CA  GLY A 286      24.369  22.698 -14.313  1.00  0.96           C  
ATOM   4307  C   GLY A 286      23.906  22.100 -12.988  1.00  0.96           C  
ATOM   4308  O   GLY A 286      24.723  21.607 -12.207  1.00  0.96           O  
ATOM   4309  H   GLY A 286      26.175  21.747 -14.961  1.00  0.96           H  
ATOM   4310 1HA  GLY A 286      24.118  23.758 -14.356  1.00  0.96           H  
ATOM   4311 2HA  GLY A 286      23.865  22.202 -15.143  1.00  0.96           H  
ATOM   4312  N   LYS A 287      22.603  22.132 -12.735  1.00  1.01           N  
ATOM   4313  CA  LYS A 287      22.069  21.644 -11.466  1.00  1.01           C  
ATOM   4314  C   LYS A 287      21.835  20.133 -11.511  1.00  1.01           C  
ATOM   4315  O   LYS A 287      21.168  19.629 -12.413  1.00  1.01           O  
ATOM   4316  CB  LYS A 287      20.792  22.423 -11.122  1.00  1.01           C  
ATOM   4317  CG  LYS A 287      20.194  22.146  -9.746  1.00  1.01           C  
ATOM   4318  CD  LYS A 287      18.992  23.047  -9.470  1.00  1.01           C  
ATOM   4319  CE  LYS A 287      18.392  22.769  -8.096  1.00  1.01           C  
ATOM   4320  NZ  LYS A 287      17.228  23.655  -7.806  1.00  1.01           N  
ATOM   4321  H   LYS A 287      21.974  22.524 -13.420  1.00  1.01           H  
ATOM   4322  HA  LYS A 287      22.805  21.840 -10.684  1.00  1.01           H  
ATOM   4323 1HB  LYS A 287      20.993  23.492 -11.183  1.00  1.01           H  
ATOM   4324 2HB  LYS A 287      20.029  22.194 -11.863  1.00  1.01           H  
ATOM   4325 1HG  LYS A 287      19.865  21.139  -9.689  1.00  1.01           H  
ATOM   4326 2HG  LYS A 287      20.950  22.308  -8.980  1.00  1.01           H  
ATOM   4327 1HD  LYS A 287      19.301  24.092  -9.518  1.00  1.01           H  
ATOM   4328 2HD  LYS A 287      18.229  22.878 -10.226  1.00  1.01           H  
ATOM   4329 1HE  LYS A 287      18.065  21.731  -8.056  1.00  1.01           H  
ATOM   4330 2HE  LYS A 287      19.156  22.928  -7.334  1.00  1.01           H  
ATOM   4331 1HZ  LYS A 287      16.860  23.440  -6.890  1.00  1.01           H  
ATOM   4332 2HZ  LYS A 287      17.525  24.621  -7.829  1.00  1.01           H  
ATOM   4333 3HZ  LYS A 287      16.509  23.508  -8.499  1.00  1.01           H  
ATOM   4334  N   LYS A 288      22.408  19.417 -10.541  1.00  1.01           N  
ATOM   4335  CA  LYS A 288      22.315  17.956 -10.476  1.00  1.01           C  
ATOM   4336  C   LYS A 288      21.952  17.466  -9.065  1.00  1.01           C  
ATOM   4337  O   LYS A 288      22.854  17.141  -8.302  1.00  1.01           O  
ATOM   4338  CB  LYS A 288      23.656  17.324 -10.859  1.00  1.01           C  
ATOM   4339  CG  LYS A 288      24.151  17.649 -12.255  1.00  1.01           C  
ATOM   4340  CD  LYS A 288      25.409  16.863 -12.601  1.00  1.01           C  
ATOM   4341  CE  LYS A 288      26.599  17.241 -11.694  1.00  1.01           C  
ATOM   4342  NZ  LYS A 288      27.100  18.636 -11.899  1.00  1.01           N  
ATOM   4343  H   LYS A 288      22.944  19.906  -9.838  1.00  1.01           H  
ATOM   4344  HA  LYS A 288      21.557  17.617 -11.179  1.00  1.01           H  
ATOM   4345 1HB  LYS A 288      24.420  17.638 -10.150  1.00  1.01           H  
ATOM   4346 2HB  LYS A 288      23.572  16.235 -10.783  1.00  1.01           H  
ATOM   4347 1HG  LYS A 288      23.380  17.395 -12.955  1.00  1.01           H  
ATOM   4348 2HG  LYS A 288      24.366  18.716 -12.345  1.00  1.01           H  
ATOM   4349 1HD  LYS A 288      25.214  15.792 -12.511  1.00  1.01           H  
ATOM   4350 2HD  LYS A 288      25.693  17.075 -13.630  1.00  1.01           H  
ATOM   4351 1HE  LYS A 288      26.289  17.133 -10.659  1.00  1.01           H  
ATOM   4352 2HE  LYS A 288      27.415  16.554 -11.891  1.00  1.01           H  
ATOM   4353 1HZ  LYS A 288      27.872  18.810 -11.279  1.00  1.01           H  
ATOM   4354 2HZ  LYS A 288      27.432  18.798 -12.854  1.00  1.01           H  
ATOM   4355 3HZ  LYS A 288      26.370  19.307 -11.710  1.00  1.01           H  
ATOM   4356  N   PRO A 289      20.673  17.506  -8.646  1.00  0.96           N  
ATOM   4357  CA  PRO A 289      20.176  17.090  -7.334  1.00  0.96           C  
ATOM   4358  C   PRO A 289      20.595  15.683  -6.874  1.00  0.96           C  
ATOM   4359  O   PRO A 289      20.701  15.433  -5.672  1.00  0.96           O  
ATOM   4360  CB  PRO A 289      18.659  17.148  -7.552  1.00  0.96           C  
ATOM   4361  CG  PRO A 289      18.472  18.227  -8.583  1.00  0.96           C  
ATOM   4362  CD  PRO A 289      19.630  18.070  -9.514  1.00  0.96           C  
ATOM   4363  HA  PRO A 289      20.484  17.836  -6.589  1.00  0.96           H  
ATOM   4364 1HB  PRO A 289      18.290  16.164  -7.883  1.00  0.96           H  
ATOM   4365 2HB  PRO A 289      18.155  17.372  -6.600  1.00  0.96           H  
ATOM   4366 1HG  PRO A 289      17.503  18.107  -9.091  1.00  0.96           H  
ATOM   4367 2HG  PRO A 289      18.455  19.210  -8.097  1.00  0.96           H  
ATOM   4368 1HD  PRO A 289      19.375  17.419 -10.285  1.00  0.96           H  
ATOM   4369 2HD  PRO A 289      19.901  19.015  -9.892  1.00  0.96           H  
ATOM   4370  N   TRP A 290      20.810  14.770  -7.817  1.00  0.89           N  
ATOM   4371  CA  TRP A 290      21.185  13.386  -7.514  1.00  0.89           C  
ATOM   4372  C   TRP A 290      22.688  13.219  -7.414  1.00  0.89           C  
ATOM   4373  O   TRP A 290      23.432  13.965  -8.052  1.00  0.89           O  
ATOM   4374  CB  TRP A 290      20.713  12.487  -8.656  1.00  0.89           C  
ATOM   4375  CG  TRP A 290      21.287  12.951 -10.039  1.00  0.89           C  
ATOM   4376  CD1 TRP A 290      22.442  12.549 -10.648  1.00  0.89           C  
ATOM   4377  CD2 TRP A 290      20.708  13.913 -10.938  1.00  0.89           C  
ATOM   4378  NE1 TRP A 290      22.608  13.199 -11.837  1.00  0.89           N  
ATOM   4379  CE2 TRP A 290      21.572  14.028 -12.031  1.00  0.89           C  
ATOM   4380  CE3 TRP A 290      19.560  14.666 -10.913  1.00  0.89           C  
ATOM   4381  CZ2 TRP A 290      21.316  14.869 -13.063  1.00  0.89           C  
ATOM   4382  CZ3 TRP A 290      19.307  15.496 -11.968  1.00  0.89           C  
ATOM   4383  CH2 TRP A 290      20.159  15.604 -13.006  1.00  0.89           C  
ATOM   4384  H   TRP A 290      20.717  15.035  -8.784  1.00  0.89           H  
ATOM   4385  HA  TRP A 290      20.725  13.085  -6.571  1.00  0.89           H  
ATOM   4386 1HB  TRP A 290      21.041  11.465  -8.475  1.00  0.89           H  
ATOM   4387 2HB  TRP A 290      19.628  12.480  -8.696  1.00  0.89           H  
ATOM   4388  HD1 TRP A 290      23.125  11.840 -10.270  1.00  0.89           H  
ATOM   4389  HE1 TRP A 290      23.378  13.087 -12.475  1.00  0.89           H  
ATOM   4390  HE3 TRP A 290      18.864  14.600 -10.078  1.00  0.89           H  
ATOM   4391  HZ2 TRP A 290      21.989  14.961 -13.908  1.00  0.89           H  
ATOM   4392  HZ3 TRP A 290      18.403  16.078 -11.936  1.00  0.89           H  
ATOM   4393  HH2 TRP A 290      19.919  16.285 -13.818  1.00  0.89           H  
ATOM   4394  N   THR A 291      23.159  12.199  -6.699  1.00  0.82           N  
ATOM   4395  CA  THR A 291      24.581  11.934  -6.781  1.00  0.82           C  
ATOM   4396  C   THR A 291      24.798  11.151  -8.059  1.00  0.82           C  
ATOM   4397  O   THR A 291      23.842  10.565  -8.580  1.00  0.82           O  
ATOM   4398  CB  THR A 291      25.082  11.180  -5.547  1.00  0.82           C  
ATOM   4399  OG1 THR A 291      24.377   9.948  -5.430  1.00  0.82           O  
ATOM   4400  CG2 THR A 291      24.873  11.985  -4.300  1.00  0.82           C  
ATOM   4401  H   THR A 291      22.557  11.599  -6.130  1.00  0.82           H  
ATOM   4402  HA  THR A 291      25.124  12.876  -6.855  1.00  0.82           H  
ATOM   4403  HB  THR A 291      26.141  10.972  -5.665  1.00  0.82           H  
ATOM   4404  HG1 THR A 291      23.420  10.135  -5.286  1.00  0.82           H  
ATOM   4405 1HG2 THR A 291      25.241  11.420  -3.442  1.00  0.82           H  
ATOM   4406 2HG2 THR A 291      25.415  12.924  -4.380  1.00  0.82           H  
ATOM   4407 3HG2 THR A 291      23.807  12.186  -4.177  1.00  0.82           H  
ATOM   4408  N   LEU A 292      26.026  11.112  -8.565  1.00  0.77           N  
ATOM   4409  CA  LEU A 292      26.236  10.408  -9.820  1.00  0.77           C  
ATOM   4410  C   LEU A 292      27.450   9.500  -9.866  1.00  0.77           C  
ATOM   4411  O   LEU A 292      28.598   9.941  -9.705  1.00  0.77           O  
ATOM   4412  CB  LEU A 292      26.352  11.398 -10.982  1.00  0.77           C  
ATOM   4413  CG  LEU A 292      26.621  10.727 -12.231  1.00  0.77           C  
ATOM   4414  CD1 LEU A 292      25.447   9.880 -12.543  1.00  0.77           C  
ATOM   4415  CD2 LEU A 292      26.883  11.679 -13.254  1.00  0.77           C  
ATOM   4416  H   LEU A 292      26.789  11.579  -8.099  1.00  0.77           H  
ATOM   4417  HA  LEU A 292      25.365   9.783 -10.001  1.00  0.77           H  
ATOM   4418 1HB  LEU A 292      25.418  11.941 -11.082  1.00  0.77           H  
ATOM   4419 2HB  LEU A 292      27.151  12.103 -10.784  1.00  0.77           H  
ATOM   4420  HG  LEU A 292      27.492  10.082 -12.116  1.00  0.77           H  
ATOM   4421 1HD1 LEU A 292      25.632   9.341 -13.400  1.00  0.77           H  
ATOM   4422 2HD1 LEU A 292      25.297   9.209 -11.760  1.00  0.77           H  
ATOM   4423 3HD1 LEU A 292      24.560  10.493 -12.663  1.00  0.77           H  
ATOM   4424 1HD2 LEU A 292      27.088  11.139 -14.165  1.00  0.77           H  
ATOM   4425 2HD2 LEU A 292      26.015  12.320 -13.378  1.00  0.77           H  
ATOM   4426 3HD2 LEU A 292      27.743  12.282 -12.989  1.00  0.77           H  
ATOM   4427  N   THR A 293      27.168   8.240 -10.182  1.00  0.75           N  
ATOM   4428  CA  THR A 293      28.159   7.202 -10.306  1.00  0.75           C  
ATOM   4429  C   THR A 293      27.911   6.351 -11.556  1.00  0.75           C  
ATOM   4430  O   THR A 293      27.204   6.764 -12.480  1.00  0.75           O  
ATOM   4431  CB  THR A 293      28.218   6.359  -9.020  1.00  0.75           C  
ATOM   4432  OG1 THR A 293      29.336   5.488  -9.098  1.00  0.75           O  
ATOM   4433  CG2 THR A 293      26.974   5.575  -8.805  1.00  0.75           C  
ATOM   4434  H   THR A 293      26.184   7.988 -10.305  1.00  0.75           H  
ATOM   4435  HA  THR A 293      29.125   7.676 -10.420  1.00  0.75           H  
ATOM   4436  HB  THR A 293      28.364   7.034  -8.170  1.00  0.75           H  
ATOM   4437  HG1 THR A 293      29.758   5.409  -8.204  1.00  0.75           H  
ATOM   4438 1HG2 THR A 293      27.067   5.008  -7.882  1.00  0.75           H  
ATOM   4439 2HG2 THR A 293      26.126   6.260  -8.735  1.00  0.75           H  
ATOM   4440 3HG2 THR A 293      26.820   4.899  -9.619  1.00  0.75           H  
ATOM   4441  N   PHE A 294      28.531   5.187 -11.596  1.00  0.76           N  
ATOM   4442  CA  PHE A 294      28.468   4.306 -12.745  1.00  0.76           C  
ATOM   4443  C   PHE A 294      28.347   2.857 -12.376  1.00  0.76           C  
ATOM   4444  O   PHE A 294      28.810   2.443 -11.315  1.00  0.76           O  
ATOM   4445  CB  PHE A 294      29.769   4.405 -13.497  1.00  0.76           C  
ATOM   4446  CG  PHE A 294      30.920   3.893 -12.660  1.00  0.76           C  
ATOM   4447  CD1 PHE A 294      31.304   2.576 -12.714  1.00  0.76           C  
ATOM   4448  CD2 PHE A 294      31.587   4.722 -11.812  1.00  0.76           C  
ATOM   4449  CE1 PHE A 294      32.336   2.101 -11.940  1.00  0.76           C  
ATOM   4450  CE2 PHE A 294      32.632   4.274 -11.029  1.00  0.76           C  
ATOM   4451  CZ  PHE A 294      33.009   2.943 -11.094  1.00  0.76           C  
ATOM   4452  H   PHE A 294      29.076   4.942 -10.785  1.00  0.76           H  
ATOM   4453  HA  PHE A 294      27.632   4.581 -13.375  1.00  0.76           H  
ATOM   4454 1HB  PHE A 294      29.701   3.813 -14.381  1.00  0.76           H  
ATOM   4455 2HB  PHE A 294      29.937   5.416 -13.766  1.00  0.76           H  
ATOM   4456  HD1 PHE A 294      30.770   1.910 -13.375  1.00  0.76           H  
ATOM   4457  HD2 PHE A 294      31.271   5.739 -11.762  1.00  0.76           H  
ATOM   4458  HE1 PHE A 294      32.602   1.067 -11.997  1.00  0.76           H  
ATOM   4459  HE2 PHE A 294      33.152   4.963 -10.355  1.00  0.76           H  
ATOM   4460  HZ  PHE A 294      33.827   2.569 -10.476  1.00  0.76           H  
ATOM   4461  N   SER A 295      27.803   2.084 -13.305  1.00  0.80           N  
ATOM   4462  CA  SER A 295      27.732   0.641 -13.190  1.00  0.80           C  
ATOM   4463  C   SER A 295      28.279   0.017 -14.420  1.00  0.80           C  
ATOM   4464  O   SER A 295      27.601  -0.106 -15.444  1.00  0.80           O  
ATOM   4465  CB  SER A 295      26.339   0.188 -13.039  1.00  0.80           C  
ATOM   4466  OG  SER A 295      26.261  -1.199 -13.028  1.00  0.80           O  
ATOM   4467  H   SER A 295      27.418   2.520 -14.142  1.00  0.80           H  
ATOM   4468  HA  SER A 295      28.312   0.332 -12.341  1.00  0.80           H  
ATOM   4469 1HB  SER A 295      25.965   0.549 -12.121  1.00  0.80           H  
ATOM   4470 2HB  SER A 295      25.780   0.598 -13.830  1.00  0.80           H  
ATOM   4471  HG  SER A 295      27.137  -1.490 -12.713  1.00  0.80           H  
ATOM   4472  N   PHE A 296      29.515  -0.364 -14.306  1.00  0.85           N  
ATOM   4473  CA  PHE A 296      30.258  -0.863 -15.423  1.00  0.85           C  
ATOM   4474  C   PHE A 296      30.617  -2.320 -15.200  1.00  0.85           C  
ATOM   4475  O   PHE A 296      31.117  -2.690 -14.144  1.00  0.85           O  
ATOM   4476  CB  PHE A 296      31.454   0.057 -15.651  1.00  0.85           C  
ATOM   4477  CG  PHE A 296      31.107   1.501 -16.159  1.00  0.85           C  
ATOM   4478  CD1 PHE A 296      32.036   2.523 -16.064  1.00  0.85           C  
ATOM   4479  CD2 PHE A 296      29.865   1.828 -16.717  1.00  0.85           C  
ATOM   4480  CE1 PHE A 296      31.725   3.816 -16.493  1.00  0.85           C  
ATOM   4481  CE2 PHE A 296      29.568   3.117 -17.132  1.00  0.85           C  
ATOM   4482  CZ  PHE A 296      30.501   4.105 -17.013  1.00  0.85           C  
ATOM   4483  H   PHE A 296      29.944  -0.299 -13.382  1.00  0.85           H  
ATOM   4484  HA  PHE A 296      29.629  -0.808 -16.311  1.00  0.85           H  
ATOM   4485 1HB  PHE A 296      31.964   0.179 -14.700  1.00  0.85           H  
ATOM   4486 2HB  PHE A 296      32.151  -0.397 -16.316  1.00  0.85           H  
ATOM   4487  HD1 PHE A 296      33.016   2.308 -15.640  1.00  0.85           H  
ATOM   4488  HD2 PHE A 296      29.114   1.062 -16.826  1.00  0.85           H  
ATOM   4489  HE1 PHE A 296      32.457   4.611 -16.411  1.00  0.85           H  
ATOM   4490  HE2 PHE A 296      28.589   3.345 -17.552  1.00  0.85           H  
ATOM   4491  HZ  PHE A 296      30.275   5.122 -17.337  1.00  0.85           H  
ATOM   4492  N   GLY A 297      30.318  -3.153 -16.177  1.00  0.90           N  
ATOM   4493  CA  GLY A 297      30.600  -4.584 -16.114  1.00  0.90           C  
ATOM   4494  C   GLY A 297      31.699  -4.876 -17.092  1.00  0.90           C  
ATOM   4495  O   GLY A 297      32.887  -4.770 -16.776  1.00  0.90           O  
ATOM   4496  H   GLY A 297      29.872  -2.782 -17.001  1.00  0.90           H  
ATOM   4497 1HA  GLY A 297      30.901  -4.872 -15.107  1.00  0.90           H  
ATOM   4498 2HA  GLY A 297      29.710  -5.157 -16.373  1.00  0.90           H  
ATOM   4499  N   ARG A 298      31.304  -5.139 -18.325  1.00  0.94           N  
ATOM   4500  CA  ARG A 298      32.253  -5.389 -19.394  1.00  0.94           C  
ATOM   4501  C   ARG A 298      33.181  -4.181 -19.587  1.00  0.94           C  
ATOM   4502  O   ARG A 298      34.312  -4.317 -20.045  1.00  0.94           O  
ATOM   4503  CB  ARG A 298      31.508  -5.643 -20.685  1.00  0.94           C  
ATOM   4504  CG  ARG A 298      30.712  -6.926 -20.766  1.00  0.94           C  
ATOM   4505  CD  ARG A 298      30.024  -7.058 -22.096  1.00  0.94           C  
ATOM   4506  NE  ARG A 298      28.984  -6.053 -22.277  1.00  0.94           N  
ATOM   4507  CZ  ARG A 298      28.321  -5.823 -23.430  1.00  0.94           C  
ATOM   4508  NH1 ARG A 298      28.587  -6.535 -24.503  1.00  0.94           N  
ATOM   4509  NH2 ARG A 298      27.398  -4.877 -23.479  1.00  0.94           N  
ATOM   4510  H   ARG A 298      30.314  -5.208 -18.520  1.00  0.94           H  
ATOM   4511  HA  ARG A 298      32.846  -6.267 -19.143  1.00  0.94           H  
ATOM   4512 1HB  ARG A 298      30.791  -4.851 -20.808  1.00  0.94           H  
ATOM   4513 2HB  ARG A 298      32.199  -5.615 -21.521  1.00  0.94           H  
ATOM   4514 1HG  ARG A 298      31.371  -7.783 -20.621  1.00  0.94           H  
ATOM   4515 2HG  ARG A 298      29.948  -6.932 -19.986  1.00  0.94           H  
ATOM   4516 1HD  ARG A 298      30.749  -6.940 -22.898  1.00  0.94           H  
ATOM   4517 2HD  ARG A 298      29.563  -8.046 -22.163  1.00  0.94           H  
ATOM   4518  HE  ARG A 298      28.743  -5.486 -21.478  1.00  0.94           H  
ATOM   4519 1HH1 ARG A 298      29.288  -7.259 -24.469  1.00  0.94           H  
ATOM   4520 2HH1 ARG A 298      28.086  -6.360 -25.365  1.00  0.94           H  
ATOM   4521 1HH2 ARG A 298      27.189  -4.329 -22.655  1.00  0.94           H  
ATOM   4522 2HH2 ARG A 298      26.898  -4.706 -24.340  1.00  0.94           H  
ATOM   4523  N   ALA A 299      32.727  -2.992 -19.175  1.00  0.97           N  
ATOM   4524  CA  ALA A 299      33.530  -1.787 -19.319  1.00  0.97           C  
ATOM   4525  C   ALA A 299      34.629  -1.656 -18.227  1.00  0.97           C  
ATOM   4526  O   ALA A 299      35.418  -0.716 -18.253  1.00  0.97           O  
ATOM   4527  CB  ALA A 299      32.640  -0.567 -19.342  1.00  0.97           C  
ATOM   4528  H   ALA A 299      31.804  -2.930 -18.780  1.00  0.97           H  
ATOM   4529  HA  ALA A 299      34.023  -1.854 -20.282  1.00  0.97           H  
ATOM   4530 1HB  ALA A 299      33.241   0.322 -19.502  1.00  0.97           H  
ATOM   4531 2HB  ALA A 299      31.920  -0.664 -20.153  1.00  0.97           H  
ATOM   4532 3HB  ALA A 299      32.117  -0.478 -18.427  1.00  0.97           H  
ATOM   4533  N   LEU A 300      34.660  -2.558 -17.246  1.00  0.99           N  
ATOM   4534  CA  LEU A 300      35.768  -2.601 -16.282  1.00  0.99           C  
ATOM   4535  C   LEU A 300      36.552  -3.878 -16.534  1.00  0.99           C  
ATOM   4536  O   LEU A 300      37.768  -3.951 -16.318  1.00  0.99           O  
ATOM   4537  CB  LEU A 300      35.324  -2.572 -14.807  1.00  0.99           C  
ATOM   4538  CG  LEU A 300      34.621  -1.335 -14.318  1.00  0.99           C  
ATOM   4539  CD1 LEU A 300      34.184  -1.524 -12.877  1.00  0.99           C  
ATOM   4540  CD2 LEU A 300      35.558  -0.159 -14.413  1.00  0.99           C  
ATOM   4541  H   LEU A 300      33.957  -3.286 -17.199  1.00  0.99           H  
ATOM   4542  HA  LEU A 300      36.428  -1.754 -16.459  1.00  0.99           H  
ATOM   4543 1HB  LEU A 300      34.662  -3.423 -14.632  1.00  0.99           H  
ATOM   4544 2HB  LEU A 300      36.208  -2.688 -14.194  1.00  0.99           H  
ATOM   4545  HG  LEU A 300      33.767  -1.164 -14.911  1.00  0.99           H  
ATOM   4546 1HD1 LEU A 300      33.687  -0.647 -12.535  1.00  0.99           H  
ATOM   4547 2HD1 LEU A 300      33.502  -2.345 -12.830  1.00  0.99           H  
ATOM   4548 3HD1 LEU A 300      35.051  -1.719 -12.244  1.00  0.99           H  
ATOM   4549 1HD2 LEU A 300      35.042   0.732 -14.059  1.00  0.99           H  
ATOM   4550 2HD2 LEU A 300      36.442  -0.339 -13.795  1.00  0.99           H  
ATOM   4551 3HD2 LEU A 300      35.863  -0.018 -15.453  1.00  0.99           H  
ATOM   4552  N   GLN A 301      35.825  -4.898 -16.983  1.00  0.99           N  
ATOM   4553  CA  GLN A 301      36.381  -6.224 -17.158  1.00  0.99           C  
ATOM   4554  C   GLN A 301      37.044  -6.490 -18.504  1.00  0.99           C  
ATOM   4555  O   GLN A 301      37.938  -7.323 -18.559  1.00  0.99           O  
ATOM   4556  CB  GLN A 301      35.278  -7.252 -16.966  1.00  0.99           C  
ATOM   4557  CG  GLN A 301      34.694  -7.250 -15.598  1.00  0.99           C  
ATOM   4558  CD  GLN A 301      33.580  -8.227 -15.473  1.00  0.99           C  
ATOM   4559  OE1 GLN A 301      33.708  -9.396 -15.877  1.00  0.99           O  
ATOM   4560  NE2 GLN A 301      32.477  -7.767 -14.933  1.00  0.99           N  
ATOM   4561  H   GLN A 301      34.828  -4.764 -17.143  1.00  0.99           H  
ATOM   4562  HA  GLN A 301      37.131  -6.370 -16.382  1.00  0.99           H  
ATOM   4563 1HB  GLN A 301      34.479  -7.057 -17.673  1.00  0.99           H  
ATOM   4564 2HB  GLN A 301      35.667  -8.250 -17.173  1.00  0.99           H  
ATOM   4565 1HG  GLN A 301      35.457  -7.504 -14.903  1.00  0.99           H  
ATOM   4566 2HG  GLN A 301      34.310  -6.256 -15.373  1.00  0.99           H  
ATOM   4567 1HE2 GLN A 301      31.672  -8.349 -14.866  1.00  0.99           H  
ATOM   4568 2HE2 GLN A 301      32.436  -6.820 -14.610  1.00  0.99           H  
ATOM   4569  N   GLN A 302      36.649  -5.812 -19.583  1.00  0.99           N  
ATOM   4570  CA  GLN A 302      37.218  -6.134 -20.892  1.00  0.99           C  
ATOM   4571  C   GLN A 302      38.742  -6.059 -20.954  1.00  0.99           C  
ATOM   4572  O   GLN A 302      39.389  -7.044 -21.323  1.00  0.99           O  
ATOM   4573  CB  GLN A 302      36.605  -5.232 -21.950  1.00  0.99           C  
ATOM   4574  CG  GLN A 302      37.172  -5.426 -23.297  1.00  0.99           C  
ATOM   4575  CD  GLN A 302      36.549  -4.526 -24.298  1.00  0.99           C  
ATOM   4576  OE1 GLN A 302      35.853  -5.025 -25.200  1.00  0.99           O  
ATOM   4577  NE2 GLN A 302      36.762  -3.214 -24.133  1.00  0.99           N  
ATOM   4578  H   GLN A 302      35.909  -5.117 -19.531  1.00  0.99           H  
ATOM   4579  HA  GLN A 302      36.938  -7.154 -21.134  1.00  0.99           H  
ATOM   4580 1HB  GLN A 302      35.536  -5.426 -22.010  1.00  0.99           H  
ATOM   4581 2HB  GLN A 302      36.722  -4.194 -21.665  1.00  0.99           H  
ATOM   4582 1HG  GLN A 302      38.236  -5.193 -23.254  1.00  0.99           H  
ATOM   4583 2HG  GLN A 302      37.026  -6.457 -23.605  1.00  0.99           H  
ATOM   4584 1HE2 GLN A 302      36.367  -2.522 -24.789  1.00  0.99           H  
ATOM   4585 2HE2 GLN A 302      37.318  -2.892 -23.318  1.00  0.99           H  
ATOM   4586  N   SER A 303      39.349  -4.955 -20.520  1.00  1.00           N  
ATOM   4587  CA  SER A 303      40.807  -4.913 -20.517  1.00  1.00           C  
ATOM   4588  C   SER A 303      41.417  -5.999 -19.606  1.00  1.00           C  
ATOM   4589  O   SER A 303      42.463  -6.569 -19.934  1.00  1.00           O  
ATOM   4590  CB  SER A 303      41.289  -3.538 -20.124  1.00  1.00           C  
ATOM   4591  OG  SER A 303      40.934  -2.598 -21.085  1.00  1.00           O  
ATOM   4592  H   SER A 303      38.813  -4.111 -20.290  1.00  1.00           H  
ATOM   4593  HA  SER A 303      41.148  -5.102 -21.535  1.00  1.00           H  
ATOM   4594 1HB  SER A 303      40.869  -3.255 -19.158  1.00  1.00           H  
ATOM   4595 2HB  SER A 303      42.365  -3.551 -20.031  1.00  1.00           H  
ATOM   4596  HG  SER A 303      39.948  -2.534 -21.046  1.00  1.00           H  
ATOM   4597  N   THR A 304      40.767  -6.282 -18.465  1.00  1.01           N  
ATOM   4598  CA  THR A 304      41.255  -7.293 -17.515  1.00  1.01           C  
ATOM   4599  C   THR A 304      41.271  -8.653 -18.193  1.00  1.01           C  
ATOM   4600  O   THR A 304      42.250  -9.396 -18.104  1.00  1.01           O  
ATOM   4601  CB  THR A 304      40.343  -7.399 -16.273  1.00  1.01           C  
ATOM   4602  OG1 THR A 304      40.316  -6.151 -15.584  1.00  1.01           O  
ATOM   4603  CG2 THR A 304      40.817  -8.482 -15.325  1.00  1.01           C  
ATOM   4604  H   THR A 304      39.904  -5.793 -18.265  1.00  1.01           H  
ATOM   4605  HA  THR A 304      42.271  -7.041 -17.207  1.00  1.01           H  
ATOM   4606  HB  THR A 304      39.342  -7.646 -16.589  1.00  1.01           H  
ATOM   4607  HG1 THR A 304      40.051  -5.453 -16.194  1.00  1.01           H  
ATOM   4608 1HG2 THR A 304      40.147  -8.537 -14.468  1.00  1.01           H  
ATOM   4609 2HG2 THR A 304      40.826  -9.443 -15.843  1.00  1.01           H  
ATOM   4610 3HG2 THR A 304      41.815  -8.235 -14.988  1.00  1.01           H  
ATOM   4611  N   LEU A 305      40.177  -8.951 -18.897  1.00  1.03           N  
ATOM   4612  CA  LEU A 305      39.992 -10.194 -19.621  1.00  1.03           C  
ATOM   4613  C   LEU A 305      41.029 -10.372 -20.707  1.00  1.03           C  
ATOM   4614  O   LEU A 305      41.619 -11.449 -20.840  1.00  1.03           O  
ATOM   4615  CB  LEU A 305      38.592 -10.194 -20.254  1.00  1.03           C  
ATOM   4616  CG  LEU A 305      37.435 -10.382 -19.334  1.00  1.03           C  
ATOM   4617  CD1 LEU A 305      36.140 -10.141 -20.084  1.00  1.03           C  
ATOM   4618  CD2 LEU A 305      37.476 -11.750 -18.840  1.00  1.03           C  
ATOM   4619  H   LEU A 305      39.421  -8.273 -18.913  1.00  1.03           H  
ATOM   4620  HA  LEU A 305      40.070 -11.016 -18.915  1.00  1.03           H  
ATOM   4621 1HB  LEU A 305      38.448  -9.232 -20.718  1.00  1.03           H  
ATOM   4622 2HB  LEU A 305      38.531 -10.914 -21.014  1.00  1.03           H  
ATOM   4623  HG  LEU A 305      37.495  -9.693 -18.501  1.00  1.03           H  
ATOM   4624 1HD1 LEU A 305      35.295 -10.300 -19.411  1.00  1.03           H  
ATOM   4625 2HD1 LEU A 305      36.116  -9.128 -20.453  1.00  1.03           H  
ATOM   4626 3HD1 LEU A 305      36.083 -10.835 -20.916  1.00  1.03           H  
ATOM   4627 1HD2 LEU A 305      36.628 -11.884 -18.181  1.00  1.03           H  
ATOM   4628 2HD2 LEU A 305      37.411 -12.443 -19.677  1.00  1.03           H  
ATOM   4629 3HD2 LEU A 305      38.405 -11.916 -18.301  1.00  1.03           H  
ATOM   4630  N   LYS A 306      41.335  -9.291 -21.426  1.00  1.06           N  
ATOM   4631  CA  LYS A 306      42.347  -9.365 -22.465  1.00  1.06           C  
ATOM   4632  C   LYS A 306      43.719  -9.656 -21.871  1.00  1.06           C  
ATOM   4633  O   LYS A 306      44.478 -10.460 -22.416  1.00  1.06           O  
ATOM   4634  CB  LYS A 306      42.414  -8.045 -23.238  1.00  1.06           C  
ATOM   4635  CG  LYS A 306      41.250  -7.751 -24.173  1.00  1.06           C  
ATOM   4636  CD  LYS A 306      41.462  -6.387 -24.813  1.00  1.06           C  
ATOM   4637  CE  LYS A 306      40.368  -5.998 -25.786  1.00  1.06           C  
ATOM   4638  NZ  LYS A 306      40.392  -6.824 -27.027  1.00  1.06           N  
ATOM   4639  H   LYS A 306      40.819  -8.422 -21.275  1.00  1.06           H  
ATOM   4640  HA  LYS A 306      42.093 -10.175 -23.146  1.00  1.06           H  
ATOM   4641 1HB  LYS A 306      42.463  -7.224 -22.523  1.00  1.06           H  
ATOM   4642 2HB  LYS A 306      43.331  -8.018 -23.823  1.00  1.06           H  
ATOM   4643 1HG  LYS A 306      41.191  -8.516 -24.950  1.00  1.06           H  
ATOM   4644 2HG  LYS A 306      40.318  -7.751 -23.609  1.00  1.06           H  
ATOM   4645 1HD  LYS A 306      41.502  -5.633 -24.026  1.00  1.06           H  
ATOM   4646 2HD  LYS A 306      42.413  -6.380 -25.341  1.00  1.06           H  
ATOM   4647 1HE  LYS A 306      39.398  -6.105 -25.313  1.00  1.06           H  
ATOM   4648 2HE  LYS A 306      40.511  -4.950 -26.061  1.00  1.06           H  
ATOM   4649 1HZ  LYS A 306      39.655  -6.470 -27.645  1.00  1.06           H  
ATOM   4650 2HZ  LYS A 306      41.283  -6.708 -27.490  1.00  1.06           H  
ATOM   4651 3HZ  LYS A 306      40.239  -7.795 -26.822  1.00  1.06           H  
ATOM   4652  N   ALA A 307      44.038  -9.010 -20.743  1.00  1.10           N  
ATOM   4653  CA  ALA A 307      45.316  -9.231 -20.078  1.00  1.10           C  
ATOM   4654  C   ALA A 307      45.434 -10.647 -19.535  1.00  1.10           C  
ATOM   4655  O   ALA A 307      46.471 -11.293 -19.674  1.00  1.10           O  
ATOM   4656  CB  ALA A 307      45.477  -8.253 -18.935  1.00  1.10           C  
ATOM   4657  H   ALA A 307      43.381  -8.335 -20.349  1.00  1.10           H  
ATOM   4658  HA  ALA A 307      46.109  -9.079 -20.808  1.00  1.10           H  
ATOM   4659 1HB  ALA A 307      46.434  -8.415 -18.456  1.00  1.10           H  
ATOM   4660 2HB  ALA A 307      45.419  -7.234 -19.313  1.00  1.10           H  
ATOM   4661 3HB  ALA A 307      44.680  -8.413 -18.217  1.00  1.10           H  
ATOM   4662  N   TRP A 308      44.357 -11.120 -18.919  1.00  1.15           N  
ATOM   4663  CA  TRP A 308      44.288 -12.437 -18.315  1.00  1.15           C  
ATOM   4664  C   TRP A 308      44.383 -13.560 -19.335  1.00  1.15           C  
ATOM   4665  O   TRP A 308      45.210 -14.466 -19.205  1.00  1.15           O  
ATOM   4666  CB  TRP A 308      43.004 -12.474 -17.481  1.00  1.15           C  
ATOM   4667  CG  TRP A 308      42.603 -13.730 -16.857  1.00  1.15           C  
ATOM   4668  CD1 TRP A 308      43.139 -14.350 -15.769  1.00  1.15           C  
ATOM   4669  CD2 TRP A 308      41.441 -14.480 -17.221  1.00  1.15           C  
ATOM   4670  NE1 TRP A 308      42.402 -15.465 -15.455  1.00  1.15           N  
ATOM   4671  CE2 TRP A 308      41.346 -15.549 -16.330  1.00  1.15           C  
ATOM   4672  CE3 TRP A 308      40.470 -14.321 -18.216  1.00  1.15           C  
ATOM   4673  CZ2 TRP A 308      40.318 -16.459 -16.407  1.00  1.15           C  
ATOM   4674  CZ3 TRP A 308      39.454 -15.225 -18.289  1.00  1.15           C  
ATOM   4675  CH2 TRP A 308      39.378 -16.258 -17.414  1.00  1.15           C  
ATOM   4676  H   TRP A 308      43.538 -10.519 -18.840  1.00  1.15           H  
ATOM   4677  HA  TRP A 308      45.128 -12.533 -17.629  1.00  1.15           H  
ATOM   4678 1HB  TRP A 308      43.075 -11.730 -16.698  1.00  1.15           H  
ATOM   4679 2HB  TRP A 308      42.181 -12.158 -18.119  1.00  1.15           H  
ATOM   4680  HD1 TRP A 308      44.026 -14.011 -15.229  1.00  1.15           H  
ATOM   4681  HE1 TRP A 308      42.601 -16.098 -14.694  1.00  1.15           H  
ATOM   4682  HE3 TRP A 308      40.526 -13.487 -18.919  1.00  1.15           H  
ATOM   4683  HZ2 TRP A 308      40.218 -17.298 -15.718  1.00  1.15           H  
ATOM   4684  HZ3 TRP A 308      38.704 -15.094 -19.061  1.00  1.15           H  
ATOM   4685  HH2 TRP A 308      38.555 -16.931 -17.502  1.00  1.15           H  
ATOM   4686  N   ALA A 309      43.515 -13.535 -20.343  1.00  1.20           N  
ATOM   4687  CA  ALA A 309      43.483 -14.543 -21.401  1.00  1.20           C  
ATOM   4688  C   ALA A 309      43.477 -15.980 -20.865  1.00  1.20           C  
ATOM   4689  O   ALA A 309      44.012 -16.883 -21.505  1.00  1.20           O  
ATOM   4690  CB  ALA A 309      44.664 -14.351 -22.332  1.00  1.20           C  
ATOM   4691  H   ALA A 309      42.856 -12.760 -20.412  1.00  1.20           H  
ATOM   4692  HA  ALA A 309      42.570 -14.395 -21.974  1.00  1.20           H  
ATOM   4693 1HB  ALA A 309      44.602 -15.076 -23.144  1.00  1.20           H  
ATOM   4694 2HB  ALA A 309      44.635 -13.336 -22.742  1.00  1.20           H  
ATOM   4695 3HB  ALA A 309      45.593 -14.494 -21.785  1.00  1.20           H  
ATOM   4696  N   GLY A 310      42.879 -16.201 -19.694  1.00  1.25           N  
ATOM   4697  CA  GLY A 310      42.747 -17.536 -19.119  1.00  1.25           C  
ATOM   4698  C   GLY A 310      43.999 -18.051 -18.424  1.00  1.25           C  
ATOM   4699  O   GLY A 310      44.020 -19.198 -17.973  1.00  1.25           O  
ATOM   4700  H   GLY A 310      42.486 -15.415 -19.200  1.00  1.25           H  
ATOM   4701 1HA  GLY A 310      41.918 -17.546 -18.419  1.00  1.25           H  
ATOM   4702 2HA  GLY A 310      42.483 -18.236 -19.904  1.00  1.25           H  
ATOM   4703  N   LYS A 311      45.052 -17.241 -18.342  1.00  1.28           N  
ATOM   4704  CA  LYS A 311      46.291 -17.731 -17.763  1.00  1.28           C  
ATOM   4705  C   LYS A 311      46.626 -17.151 -16.402  1.00  1.28           C  
ATOM   4706  O   LYS A 311      46.654 -15.937 -16.199  1.00  1.28           O  
ATOM   4707  CB  LYS A 311      47.441 -17.449 -18.727  1.00  1.28           C  
ATOM   4708  CG  LYS A 311      47.331 -18.179 -20.055  1.00  1.28           C  
ATOM   4709  CD  LYS A 311      48.520 -17.881 -20.951  1.00  1.28           C  
ATOM   4710  CE  LYS A 311      48.390 -18.592 -22.291  1.00  1.28           C  
ATOM   4711  NZ  LYS A 311      49.552 -18.314 -23.182  1.00  1.28           N  
ATOM   4712  H   LYS A 311      45.007 -16.291 -18.711  1.00  1.28           H  
ATOM   4713  HA  LYS A 311      46.206 -18.811 -17.643  1.00  1.28           H  
ATOM   4714 1HB  LYS A 311      47.470 -16.378 -18.943  1.00  1.28           H  
ATOM   4715 2HB  LYS A 311      48.390 -17.718 -18.264  1.00  1.28           H  
ATOM   4716 1HG  LYS A 311      47.267 -19.253 -19.880  1.00  1.28           H  
ATOM   4717 2HG  LYS A 311      46.419 -17.856 -20.564  1.00  1.28           H  
ATOM   4718 1HD  LYS A 311      48.581 -16.805 -21.122  1.00  1.28           H  
ATOM   4719 2HD  LYS A 311      49.443 -18.206 -20.459  1.00  1.28           H  
ATOM   4720 1HE  LYS A 311      48.324 -19.665 -22.120  1.00  1.28           H  
ATOM   4721 2HE  LYS A 311      47.476 -18.257 -22.785  1.00  1.28           H  
ATOM   4722 1HZ  LYS A 311      49.430 -18.801 -24.058  1.00  1.28           H  
ATOM   4723 2HZ  LYS A 311      49.614 -17.321 -23.355  1.00  1.28           H  
ATOM   4724 3HZ  LYS A 311      50.401 -18.631 -22.733  1.00  1.28           H  
ATOM   4725  N   GLU A 312      47.026 -18.037 -15.493  1.00  1.29           N  
ATOM   4726  CA  GLU A 312      47.441 -17.652 -14.145  1.00  1.29           C  
ATOM   4727  C   GLU A 312      48.672 -16.748 -14.197  1.00  1.29           C  
ATOM   4728  O   GLU A 312      48.860 -15.854 -13.372  1.00  1.29           O  
ATOM   4729  CB  GLU A 312      47.726 -18.888 -13.305  1.00  1.29           C  
ATOM   4730  CG  GLU A 312      46.486 -19.710 -12.962  1.00  1.29           C  
ATOM   4731  CD  GLU A 312      46.794 -20.954 -12.157  1.00  1.29           C  
ATOM   4732  OE1 GLU A 312      47.950 -21.260 -11.981  1.00  1.29           O  
ATOM   4733  OE2 GLU A 312      45.867 -21.596 -11.717  1.00  1.29           O  
ATOM   4734  H   GLU A 312      46.996 -19.019 -15.731  1.00  1.29           H  
ATOM   4735  HA  GLU A 312      46.621 -17.115 -13.680  1.00  1.29           H  
ATOM   4736 1HB  GLU A 312      48.426 -19.535 -13.834  1.00  1.29           H  
ATOM   4737 2HB  GLU A 312      48.200 -18.589 -12.370  1.00  1.29           H  
ATOM   4738 1HG  GLU A 312      45.799 -19.083 -12.393  1.00  1.29           H  
ATOM   4739 2HG  GLU A 312      45.989 -19.995 -13.889  1.00  1.29           H  
ATOM   4740  N   GLU A 313      49.483 -16.960 -15.221  1.00  1.27           N  
ATOM   4741  CA  GLU A 313      50.718 -16.231 -15.442  1.00  1.27           C  
ATOM   4742  C   GLU A 313      50.474 -14.734 -15.620  1.00  1.27           C  
ATOM   4743  O   GLU A 313      51.362 -13.923 -15.351  1.00  1.27           O  
ATOM   4744  CB  GLU A 313      51.420 -16.776 -16.690  1.00  1.27           C  
ATOM   4745  CG  GLU A 313      51.963 -18.195 -16.542  1.00  1.27           C  
ATOM   4746  CD  GLU A 313      52.611 -18.725 -17.807  1.00  1.27           C  
ATOM   4747  OE1 GLU A 313      52.534 -18.067 -18.819  1.00  1.27           O  
ATOM   4748  OE2 GLU A 313      53.179 -19.791 -17.755  1.00  1.27           O  
ATOM   4749  H   GLU A 313      49.236 -17.696 -15.863  1.00  1.27           H  
ATOM   4750  HA  GLU A 313      51.363 -16.373 -14.575  1.00  1.27           H  
ATOM   4751 1HB  GLU A 313      50.723 -16.768 -17.529  1.00  1.27           H  
ATOM   4752 2HB  GLU A 313      52.252 -16.122 -16.951  1.00  1.27           H  
ATOM   4753 1HG  GLU A 313      52.698 -18.209 -15.737  1.00  1.27           H  
ATOM   4754 2HG  GLU A 313      51.142 -18.853 -16.257  1.00  1.27           H  
ATOM   4755  N   ASN A 314      49.286 -14.362 -16.106  1.00  1.23           N  
ATOM   4756  CA  ASN A 314      48.982 -12.969 -16.360  1.00  1.23           C  
ATOM   4757  C   ASN A 314      48.155 -12.335 -15.253  1.00  1.23           C  
ATOM   4758  O   ASN A 314      47.693 -11.202 -15.403  1.00  1.23           O  
ATOM   4759  CB  ASN A 314      48.282 -12.817 -17.684  1.00  1.23           C  
ATOM   4760  CG  ASN A 314      49.186 -13.137 -18.853  1.00  1.23           C  
ATOM   4761  OD1 ASN A 314      50.372 -12.783 -18.861  1.00  1.23           O  
ATOM   4762  ND2 ASN A 314      48.646 -13.800 -19.840  1.00  1.23           N  
ATOM   4763  H   ASN A 314      48.551 -15.050 -16.273  1.00  1.23           H  
ATOM   4764  HA  ASN A 314      49.920 -12.418 -16.410  1.00  1.23           H  
ATOM   4765 1HB  ASN A 314      47.412 -13.478 -17.718  1.00  1.23           H  
ATOM   4766 2HB  ASN A 314      47.929 -11.795 -17.774  1.00  1.23           H  
ATOM   4767 1HD2 ASN A 314      49.189 -14.036 -20.643  1.00  1.23           H  
ATOM   4768 2HD2 ASN A 314      47.674 -14.062 -19.784  1.00  1.23           H  
ATOM   4769  N   VAL A 315      48.005 -13.020 -14.119  1.00  1.18           N  
ATOM   4770  CA  VAL A 315      47.229 -12.462 -13.023  1.00  1.18           C  
ATOM   4771  C   VAL A 315      47.717 -11.143 -12.475  1.00  1.18           C  
ATOM   4772  O   VAL A 315      46.914 -10.244 -12.257  1.00  1.18           O  
ATOM   4773  CB  VAL A 315      47.095 -13.464 -11.888  1.00  1.18           C  
ATOM   4774  CG1 VAL A 315      46.564 -12.770 -10.679  1.00  1.18           C  
ATOM   4775  CG2 VAL A 315      46.109 -14.509 -12.329  1.00  1.18           C  
ATOM   4776  H   VAL A 315      48.412 -13.952 -14.009  1.00  1.18           H  
ATOM   4777  HA  VAL A 315      46.218 -12.302 -13.406  1.00  1.18           H  
ATOM   4778  HB  VAL A 315      48.061 -13.920 -11.661  1.00  1.18           H  
ATOM   4779 1HG1 VAL A 315      46.424 -13.482  -9.869  1.00  1.18           H  
ATOM   4780 2HG1 VAL A 315      47.264 -11.998 -10.361  1.00  1.18           H  
ATOM   4781 3HG1 VAL A 315      45.648 -12.317 -10.935  1.00  1.18           H  
ATOM   4782 1HG2 VAL A 315      45.974 -15.252 -11.546  1.00  1.18           H  
ATOM   4783 2HG2 VAL A 315      45.165 -14.034 -12.546  1.00  1.18           H  
ATOM   4784 3HG2 VAL A 315      46.479 -14.975 -13.220  1.00  1.18           H  
ATOM   4785  N   GLN A 316      49.014 -10.975 -12.267  1.00  1.13           N  
ATOM   4786  CA  GLN A 316      49.442  -9.697 -11.716  1.00  1.13           C  
ATOM   4787  C   GLN A 316      49.093  -8.556 -12.670  1.00  1.13           C  
ATOM   4788  O   GLN A 316      48.706  -7.470 -12.231  1.00  1.13           O  
ATOM   4789  CB  GLN A 316      50.936  -9.712 -11.422  1.00  1.13           C  
ATOM   4790  CG  GLN A 316      51.318 -10.612 -10.258  1.00  1.13           C  
ATOM   4791  CD  GLN A 316      52.820 -10.667 -10.023  1.00  1.13           C  
ATOM   4792  OE1 GLN A 316      53.617 -10.457 -10.941  1.00  1.13           O  
ATOM   4793  NE2 GLN A 316      53.213 -10.952  -8.785  1.00  1.13           N  
ATOM   4794  H   GLN A 316      49.671 -11.717 -12.463  1.00  1.13           H  
ATOM   4795  HA  GLN A 316      48.907  -9.528 -10.781  1.00  1.13           H  
ATOM   4796 1HB  GLN A 316      51.479 -10.047 -12.306  1.00  1.13           H  
ATOM   4797 2HB  GLN A 316      51.271  -8.700 -11.194  1.00  1.13           H  
ATOM   4798 1HG  GLN A 316      50.841 -10.231  -9.353  1.00  1.13           H  
ATOM   4799 2HG  GLN A 316      50.963 -11.621 -10.467  1.00  1.13           H  
ATOM   4800 1HE2 GLN A 316      54.189 -11.001  -8.568  1.00  1.13           H  
ATOM   4801 2HE2 GLN A 316      52.533 -11.115  -8.069  1.00  1.13           H  
ATOM   4802  N   LYS A 317      49.216  -8.806 -13.977  1.00  1.07           N  
ATOM   4803  CA  LYS A 317      48.892  -7.791 -14.969  1.00  1.07           C  
ATOM   4804  C   LYS A 317      47.395  -7.547 -14.975  1.00  1.07           C  
ATOM   4805  O   LYS A 317      46.938  -6.407 -14.999  1.00  1.07           O  
ATOM   4806  CB  LYS A 317      49.354  -8.200 -16.360  1.00  1.07           C  
ATOM   4807  CG  LYS A 317      49.072  -7.145 -17.431  1.00  1.07           C  
ATOM   4808  CD  LYS A 317      49.583  -7.584 -18.797  1.00  1.07           C  
ATOM   4809  CE  LYS A 317      49.265  -6.550 -19.867  1.00  1.07           C  
ATOM   4810  NZ  LYS A 317      49.786  -6.960 -21.204  1.00  1.07           N  
ATOM   4811  H   LYS A 317      49.522  -9.720 -14.280  1.00  1.07           H  
ATOM   4812  HA  LYS A 317      49.387  -6.858 -14.694  1.00  1.07           H  
ATOM   4813 1HB  LYS A 317      50.423  -8.401 -16.349  1.00  1.07           H  
ATOM   4814 2HB  LYS A 317      48.847  -9.124 -16.655  1.00  1.07           H  
ATOM   4815 1HG  LYS A 317      48.002  -6.959 -17.483  1.00  1.07           H  
ATOM   4816 2HG  LYS A 317      49.565  -6.214 -17.153  1.00  1.07           H  
ATOM   4817 1HD  LYS A 317      50.662  -7.734 -18.753  1.00  1.07           H  
ATOM   4818 2HD  LYS A 317      49.112  -8.534 -19.069  1.00  1.07           H  
ATOM   4819 1HE  LYS A 317      48.184  -6.425 -19.931  1.00  1.07           H  
ATOM   4820 2HE  LYS A 317      49.715  -5.597 -19.589  1.00  1.07           H  
ATOM   4821 1HZ  LYS A 317      49.557  -6.252 -21.888  1.00  1.07           H  
ATOM   4822 2HZ  LYS A 317      50.790  -7.068 -21.156  1.00  1.07           H  
ATOM   4823 3HZ  LYS A 317      49.366  -7.838 -21.474  1.00  1.07           H  
ATOM   4824  N   ALA A 318      46.616  -8.624 -14.947  1.00  1.02           N  
ATOM   4825  CA  ALA A 318      45.171  -8.499 -14.977  1.00  1.02           C  
ATOM   4826  C   ALA A 318      44.687  -7.658 -13.809  1.00  1.02           C  
ATOM   4827  O   ALA A 318      43.849  -6.767 -13.978  1.00  1.02           O  
ATOM   4828  CB  ALA A 318      44.548  -9.883 -14.912  1.00  1.02           C  
ATOM   4829  H   ALA A 318      47.033  -9.552 -14.926  1.00  1.02           H  
ATOM   4830  HA  ALA A 318      44.885  -8.002 -15.902  1.00  1.02           H  
ATOM   4831 1HB  ALA A 318      43.472  -9.814 -14.951  1.00  1.02           H  
ATOM   4832 2HB  ALA A 318      44.908 -10.468 -15.757  1.00  1.02           H  
ATOM   4833 3HB  ALA A 318      44.844 -10.364 -13.986  1.00  1.02           H  
ATOM   4834  N   GLN A 319      45.294  -7.873 -12.638  1.00  0.98           N  
ATOM   4835  CA  GLN A 319      44.947  -7.117 -11.450  1.00  0.98           C  
ATOM   4836  C   GLN A 319      45.334  -5.652 -11.611  1.00  0.98           C  
ATOM   4837  O   GLN A 319      44.532  -4.768 -11.306  1.00  0.98           O  
ATOM   4838  CB  GLN A 319      45.657  -7.721 -10.243  1.00  0.98           C  
ATOM   4839  CG  GLN A 319      45.140  -9.091  -9.834  1.00  0.98           C  
ATOM   4840  CD  GLN A 319      45.996  -9.747  -8.764  1.00  0.98           C  
ATOM   4841  OE1 GLN A 319      47.199  -9.486  -8.642  1.00  0.98           O  
ATOM   4842  NE2 GLN A 319      45.377 -10.616  -7.976  1.00  0.98           N  
ATOM   4843  H   GLN A 319      45.989  -8.617 -12.565  1.00  0.98           H  
ATOM   4844  HA  GLN A 319      43.870  -7.177 -11.298  1.00  0.98           H  
ATOM   4845 1HB  GLN A 319      46.717  -7.827 -10.470  1.00  0.98           H  
ATOM   4846 2HB  GLN A 319      45.571  -7.050  -9.396  1.00  0.98           H  
ATOM   4847 1HG  GLN A 319      44.136  -8.981  -9.441  1.00  0.98           H  
ATOM   4848 2HG  GLN A 319      45.117  -9.732 -10.705  1.00  0.98           H  
ATOM   4849 1HE2 GLN A 319      45.885 -11.086  -7.256  1.00  0.98           H  
ATOM   4850 2HE2 GLN A 319      44.405 -10.800  -8.109  1.00  0.98           H  
ATOM   4851  N   GLU A 320      46.528  -5.378 -12.165  1.00  0.94           N  
ATOM   4852  CA  GLU A 320      46.942  -3.989 -12.363  1.00  0.94           C  
ATOM   4853  C   GLU A 320      45.961  -3.275 -13.276  1.00  0.94           C  
ATOM   4854  O   GLU A 320      45.538  -2.154 -12.999  1.00  0.94           O  
ATOM   4855  CB  GLU A 320      48.352  -3.888 -12.957  1.00  0.94           C  
ATOM   4856  CG  GLU A 320      48.831  -2.426 -13.114  1.00  0.94           C  
ATOM   4857  CD  GLU A 320      50.243  -2.255 -13.673  1.00  0.94           C  
ATOM   4858  OE1 GLU A 320      50.871  -3.231 -14.004  1.00  0.94           O  
ATOM   4859  OE2 GLU A 320      50.688  -1.132 -13.749  1.00  0.94           O  
ATOM   4860  H   GLU A 320      47.171  -6.136 -12.405  1.00  0.94           H  
ATOM   4861  HA  GLU A 320      46.938  -3.486 -11.400  1.00  0.94           H  
ATOM   4862 1HB  GLU A 320      49.057  -4.423 -12.320  1.00  0.94           H  
ATOM   4863 2HB  GLU A 320      48.370  -4.364 -13.938  1.00  0.94           H  
ATOM   4864 1HG  GLU A 320      48.134  -1.927 -13.779  1.00  0.94           H  
ATOM   4865 2HG  GLU A 320      48.769  -1.935 -12.144  1.00  0.94           H  
ATOM   4866  N   VAL A 321      45.572  -3.940 -14.355  1.00  0.91           N  
ATOM   4867  CA  VAL A 321      44.638  -3.376 -15.310  1.00  0.91           C  
ATOM   4868  C   VAL A 321      43.290  -3.092 -14.674  1.00  0.91           C  
ATOM   4869  O   VAL A 321      42.707  -2.021 -14.880  1.00  0.91           O  
ATOM   4870  CB  VAL A 321      44.491  -4.328 -16.496  1.00  0.91           C  
ATOM   4871  CG1 VAL A 321      43.378  -3.915 -17.378  1.00  0.91           C  
ATOM   4872  CG2 VAL A 321      45.797  -4.330 -17.301  1.00  0.91           C  
ATOM   4873  H   VAL A 321      45.960  -4.870 -14.523  1.00  0.91           H  
ATOM   4874  HA  VAL A 321      45.051  -2.440 -15.676  1.00  0.91           H  
ATOM   4875  HB  VAL A 321      44.281  -5.332 -16.124  1.00  0.91           H  
ATOM   4876 1HG1 VAL A 321      43.333  -4.624 -18.186  1.00  0.91           H  
ATOM   4877 2HG1 VAL A 321      42.439  -3.924 -16.821  1.00  0.91           H  
ATOM   4878 3HG1 VAL A 321      43.558  -2.934 -17.766  1.00  0.91           H  
ATOM   4879 1HG2 VAL A 321      45.703  -5.019 -18.138  1.00  0.91           H  
ATOM   4880 2HG2 VAL A 321      45.996  -3.330 -17.675  1.00  0.91           H  
ATOM   4881 3HG2 VAL A 321      46.619  -4.643 -16.664  1.00  0.91           H  
ATOM   4882  N   PHE A 322      42.792  -4.029 -13.871  1.00  0.88           N  
ATOM   4883  CA  PHE A 322      41.511  -3.828 -13.223  1.00  0.88           C  
ATOM   4884  C   PHE A 322      41.605  -2.613 -12.301  1.00  0.88           C  
ATOM   4885  O   PHE A 322      40.714  -1.759 -12.312  1.00  0.88           O  
ATOM   4886  CB  PHE A 322      41.044  -5.094 -12.493  1.00  0.88           C  
ATOM   4887  CG  PHE A 322      39.649  -4.973 -11.956  1.00  0.88           C  
ATOM   4888  CD1 PHE A 322      38.581  -4.845 -12.847  1.00  0.88           C  
ATOM   4889  CD2 PHE A 322      39.372  -5.043 -10.614  1.00  0.88           C  
ATOM   4890  CE1 PHE A 322      37.290  -4.753 -12.396  1.00  0.88           C  
ATOM   4891  CE2 PHE A 322      38.060  -4.965 -10.171  1.00  0.88           C  
ATOM   4892  CZ  PHE A 322      37.035  -4.814 -11.064  1.00  0.88           C  
ATOM   4893  H   PHE A 322      43.294  -4.909 -13.736  1.00  0.88           H  
ATOM   4894  HA  PHE A 322      40.770  -3.612 -13.992  1.00  0.88           H  
ATOM   4895 1HB  PHE A 322      41.089  -5.947 -13.167  1.00  0.88           H  
ATOM   4896 2HB  PHE A 322      41.721  -5.302 -11.660  1.00  0.88           H  
ATOM   4897  HD1 PHE A 322      38.784  -4.807 -13.921  1.00  0.88           H  
ATOM   4898  HD2 PHE A 322      40.192  -5.169  -9.905  1.00  0.88           H  
ATOM   4899  HE1 PHE A 322      36.473  -4.649 -13.101  1.00  0.88           H  
ATOM   4900  HE2 PHE A 322      37.836  -5.024  -9.109  1.00  0.88           H  
ATOM   4901  HZ  PHE A 322      36.031  -4.745 -10.713  1.00  0.88           H  
ATOM   4902  N   LEU A 323      42.699  -2.507 -11.534  1.00  0.86           N  
ATOM   4903  CA  LEU A 323      42.895  -1.371 -10.636  1.00  0.86           C  
ATOM   4904  C   LEU A 323      42.970  -0.047 -11.393  1.00  0.86           C  
ATOM   4905  O   LEU A 323      42.375   0.948 -10.968  1.00  0.86           O  
ATOM   4906  CB  LEU A 323      44.205  -1.546  -9.868  1.00  0.86           C  
ATOM   4907  CG  LEU A 323      44.214  -2.619  -8.873  1.00  0.86           C  
ATOM   4908  CD1 LEU A 323      45.615  -2.840  -8.338  1.00  0.86           C  
ATOM   4909  CD2 LEU A 323      43.320  -2.233  -7.814  1.00  0.86           C  
ATOM   4910  H   LEU A 323      43.407  -3.243 -11.565  1.00  0.86           H  
ATOM   4911  HA  LEU A 323      42.062  -1.334  -9.939  1.00  0.86           H  
ATOM   4912 1HB  LEU A 323      44.998  -1.753 -10.578  1.00  0.86           H  
ATOM   4913 2HB  LEU A 323      44.437  -0.613  -9.359  1.00  0.86           H  
ATOM   4914  HG  LEU A 323      43.868  -3.530  -9.327  1.00  0.86           H  
ATOM   4915 1HD1 LEU A 323      45.601  -3.637  -7.598  1.00  0.86           H  
ATOM   4916 2HD1 LEU A 323      46.270  -3.123  -9.158  1.00  0.86           H  
ATOM   4917 3HD1 LEU A 323      45.978  -1.923  -7.880  1.00  0.86           H  
ATOM   4918 1HD2 LEU A 323      43.303  -3.011  -7.081  1.00  0.86           H  
ATOM   4919 2HD2 LEU A 323      43.665  -1.305  -7.360  1.00  0.86           H  
ATOM   4920 3HD2 LEU A 323      42.335  -2.087  -8.232  1.00  0.86           H  
ATOM   4921  N   ILE A 324      43.637  -0.038 -12.552  1.00  0.83           N  
ATOM   4922  CA  ILE A 324      43.738   1.173 -13.361  1.00  0.83           C  
ATOM   4923  C   ILE A 324      42.364   1.621 -13.809  1.00  0.83           C  
ATOM   4924  O   ILE A 324      42.046   2.814 -13.780  1.00  0.83           O  
ATOM   4925  CB  ILE A 324      44.626   0.981 -14.609  1.00  0.83           C  
ATOM   4926  CG1 ILE A 324      46.093   0.794 -14.218  1.00  0.83           C  
ATOM   4927  CG2 ILE A 324      44.471   2.204 -15.520  1.00  0.83           C  
ATOM   4928  CD1 ILE A 324      46.954   0.283 -15.360  1.00  0.83           C  
ATOM   4929  H   ILE A 324      44.123  -0.884 -12.856  1.00  0.83           H  
ATOM   4930  HA  ILE A 324      44.173   1.961 -12.748  1.00  0.83           H  
ATOM   4931  HB  ILE A 324      44.315   0.082 -15.143  1.00  0.83           H  
ATOM   4932 1HG1 ILE A 324      46.491   1.753 -13.896  1.00  0.83           H  
ATOM   4933 2HG1 ILE A 324      46.160   0.107 -13.389  1.00  0.83           H  
ATOM   4934 1HG2 ILE A 324      45.085   2.088 -16.397  1.00  0.83           H  
ATOM   4935 2HG2 ILE A 324      43.431   2.311 -15.817  1.00  0.83           H  
ATOM   4936 3HG2 ILE A 324      44.789   3.097 -14.983  1.00  0.83           H  
ATOM   4937 1HD1 ILE A 324      47.988   0.184 -15.020  1.00  0.83           H  
ATOM   4938 2HD1 ILE A 324      46.589  -0.686 -15.683  1.00  0.83           H  
ATOM   4939 3HD1 ILE A 324      46.911   0.975 -16.181  1.00  0.83           H  
ATOM   4940  N   ARG A 325      41.550   0.667 -14.249  1.00  0.81           N  
ATOM   4941  CA  ARG A 325      40.226   0.989 -14.740  1.00  0.81           C  
ATOM   4942  C   ARG A 325      39.288   1.387 -13.615  1.00  0.81           C  
ATOM   4943  O   ARG A 325      38.497   2.325 -13.755  1.00  0.81           O  
ATOM   4944  CB  ARG A 325      39.672  -0.208 -15.469  1.00  0.81           C  
ATOM   4945  CG  ARG A 325      40.429  -0.525 -16.714  1.00  0.81           C  
ATOM   4946  CD  ARG A 325      40.082   0.371 -17.810  1.00  0.81           C  
ATOM   4947  NE  ARG A 325      40.729   1.696 -17.748  1.00  0.81           N  
ATOM   4948  CZ  ARG A 325      40.388   2.709 -18.578  1.00  0.81           C  
ATOM   4949  NH1 ARG A 325      39.463   2.524 -19.461  1.00  0.81           N  
ATOM   4950  NH2 ARG A 325      40.959   3.901 -18.562  1.00  0.81           N  
ATOM   4951  H   ARG A 325      41.874  -0.303 -14.267  1.00  0.81           H  
ATOM   4952  HA  ARG A 325      40.312   1.820 -15.437  1.00  0.81           H  
ATOM   4953 1HB  ARG A 325      39.717  -1.086 -14.818  1.00  0.81           H  
ATOM   4954 2HB  ARG A 325      38.628  -0.041 -15.733  1.00  0.81           H  
ATOM   4955 1HG  ARG A 325      41.493  -0.428 -16.518  1.00  0.81           H  
ATOM   4956 2HG  ARG A 325      40.210  -1.551 -17.024  1.00  0.81           H  
ATOM   4957 1HD  ARG A 325      40.398  -0.107 -18.718  1.00  0.81           H  
ATOM   4958 2HD  ARG A 325      39.001   0.517 -17.837  1.00  0.81           H  
ATOM   4959  HE  ARG A 325      41.455   1.849 -17.064  1.00  0.81           H  
ATOM   4960 1HH1 ARG A 325      38.994   1.597 -19.560  1.00  0.81           H  
ATOM   4961 2HH1 ARG A 325      39.256   3.313 -20.098  1.00  0.81           H  
ATOM   4962 1HH2 ARG A 325      41.694   4.132 -17.913  1.00  0.81           H  
ATOM   4963 2HH2 ARG A 325      40.623   4.593 -19.261  1.00  0.81           H  
ATOM   4964  N   CYS A 326      39.396   0.729 -12.471  1.00  0.78           N  
ATOM   4965  CA  CYS A 326      38.533   1.088 -11.368  1.00  0.78           C  
ATOM   4966  C   CYS A 326      38.860   2.509 -10.915  1.00  0.78           C  
ATOM   4967  O   CYS A 326      37.956   3.315 -10.674  1.00  0.78           O  
ATOM   4968  CB  CYS A 326      38.714   0.104 -10.227  1.00  0.78           C  
ATOM   4969  SG  CYS A 326      38.101  -1.516 -10.582  1.00  0.78           S  
ATOM   4970  H   CYS A 326      40.050  -0.047 -12.374  1.00  0.78           H  
ATOM   4971  HA  CYS A 326      37.497   1.049 -11.703  1.00  0.78           H  
ATOM   4972 1HB  CYS A 326      39.774   0.022  -9.972  1.00  0.78           H  
ATOM   4973 2HB  CYS A 326      38.195   0.460  -9.373  1.00  0.78           H  
ATOM   4974  HG  CYS A 326      39.078  -1.819 -11.479  1.00  0.78           H  
ATOM   4975  N   LYS A 327      40.157   2.830 -10.863  1.00  0.76           N  
ATOM   4976  CA  LYS A 327      40.624   4.152 -10.483  1.00  0.76           C  
ATOM   4977  C   LYS A 327      40.156   5.192 -11.493  1.00  0.76           C  
ATOM   4978  O   LYS A 327      39.660   6.249 -11.110  1.00  0.76           O  
ATOM   4979  CB  LYS A 327      42.143   4.159 -10.348  1.00  0.76           C  
ATOM   4980  CG  LYS A 327      42.765   5.479  -9.883  1.00  0.76           C  
ATOM   4981  CD  LYS A 327      44.277   5.306  -9.671  1.00  0.76           C  
ATOM   4982  CE  LYS A 327      44.940   6.561  -9.098  1.00  0.76           C  
ATOM   4983  NZ  LYS A 327      44.972   7.682 -10.075  1.00  0.76           N  
ATOM   4984  H   LYS A 327      40.860   2.120 -11.068  1.00  0.76           H  
ATOM   4985  HA  LYS A 327      40.195   4.404  -9.516  1.00  0.76           H  
ATOM   4986 1HB  LYS A 327      42.444   3.379  -9.652  1.00  0.76           H  
ATOM   4987 2HB  LYS A 327      42.583   3.908 -11.314  1.00  0.76           H  
ATOM   4988 1HG  LYS A 327      42.592   6.256 -10.636  1.00  0.76           H  
ATOM   4989 2HG  LYS A 327      42.303   5.795  -8.948  1.00  0.76           H  
ATOM   4990 1HD  LYS A 327      44.445   4.476  -8.984  1.00  0.76           H  
ATOM   4991 2HD  LYS A 327      44.745   5.063 -10.624  1.00  0.76           H  
ATOM   4992 1HE  LYS A 327      44.386   6.880  -8.216  1.00  0.76           H  
ATOM   4993 2HE  LYS A 327      45.961   6.319  -8.807  1.00  0.76           H  
ATOM   4994 1HZ  LYS A 327      45.404   8.489  -9.664  1.00  0.76           H  
ATOM   4995 2HZ  LYS A 327      45.483   7.415 -10.896  1.00  0.76           H  
ATOM   4996 3HZ  LYS A 327      44.015   7.939 -10.350  1.00  0.76           H  
ATOM   4997  N   ALA A 328      40.268   4.889 -12.794  1.00  0.72           N  
ATOM   4998  CA  ALA A 328      39.840   5.834 -13.826  1.00  0.72           C  
ATOM   4999  C   ALA A 328      38.376   6.199 -13.661  1.00  0.72           C  
ATOM   5000  O   ALA A 328      37.989   7.364 -13.794  1.00  0.72           O  
ATOM   5001  CB  ALA A 328      40.033   5.221 -15.201  1.00  0.72           C  
ATOM   5002  H   ALA A 328      40.694   4.008 -13.080  1.00  0.72           H  
ATOM   5003  HA  ALA A 328      40.438   6.741 -13.728  1.00  0.72           H  
ATOM   5004 1HB  ALA A 328      39.722   5.920 -15.962  1.00  0.72           H  
ATOM   5005 2HB  ALA A 328      41.083   4.965 -15.342  1.00  0.72           H  
ATOM   5006 3HB  ALA A 328      39.428   4.319 -15.279  1.00  0.72           H  
ATOM   5007  N   ASN A 329      37.565   5.208 -13.303  1.00  0.69           N  
ATOM   5008  CA  ASN A 329      36.148   5.440 -13.131  1.00  0.69           C  
ATOM   5009  C   ASN A 329      35.864   6.155 -11.811  1.00  0.69           C  
ATOM   5010  O   ASN A 329      34.962   6.991 -11.743  1.00  0.69           O  
ATOM   5011  CB  ASN A 329      35.413   4.148 -13.328  1.00  0.69           C  
ATOM   5012  CG  ASN A 329      35.429   3.805 -14.754  1.00  0.69           C  
ATOM   5013  OD1 ASN A 329      34.654   4.363 -15.526  1.00  0.69           O  
ATOM   5014  ND2 ASN A 329      36.312   2.947 -15.150  1.00  0.69           N  
ATOM   5015  H   ASN A 329      37.935   4.259 -13.210  1.00  0.69           H  
ATOM   5016  HA  ASN A 329      35.820   6.107 -13.926  1.00  0.69           H  
ATOM   5017 1HB  ASN A 329      35.859   3.346 -12.732  1.00  0.69           H  
ATOM   5018 2HB  ASN A 329      34.402   4.275 -13.047  1.00  0.69           H  
ATOM   5019 1HD2 ASN A 329      36.374   2.695 -16.116  1.00  0.69           H  
ATOM   5020 2HD2 ASN A 329      36.963   2.552 -14.480  1.00  0.69           H  
ATOM   5021  N   SER A 330      36.666   5.898 -10.778  1.00  0.66           N  
ATOM   5022  CA  SER A 330      36.517   6.633  -9.522  1.00  0.66           C  
ATOM   5023  C   SER A 330      36.743   8.110  -9.790  1.00  0.66           C  
ATOM   5024  O   SER A 330      35.914   8.965  -9.443  1.00  0.66           O  
ATOM   5025  CB  SER A 330      37.549   6.164  -8.525  1.00  0.66           C  
ATOM   5026  OG  SER A 330      37.510   6.889  -7.325  1.00  0.66           O  
ATOM   5027  H   SER A 330      37.375   5.167 -10.852  1.00  0.66           H  
ATOM   5028  HA  SER A 330      35.511   6.477  -9.127  1.00  0.66           H  
ATOM   5029 1HB  SER A 330      37.381   5.124  -8.326  1.00  0.66           H  
ATOM   5030 2HB  SER A 330      38.532   6.252  -8.955  1.00  0.66           H  
ATOM   5031  HG  SER A 330      36.748   6.560  -6.840  1.00  0.66           H  
ATOM   5032  N   GLU A 331      37.852   8.398 -10.471  1.00  0.64           N  
ATOM   5033  CA  GLU A 331      38.212   9.760 -10.785  1.00  0.64           C  
ATOM   5034  C   GLU A 331      37.129  10.383 -11.642  1.00  0.64           C  
ATOM   5035  O   GLU A 331      36.765  11.543 -11.442  1.00  0.64           O  
ATOM   5036  CB  GLU A 331      39.567   9.793 -11.485  1.00  0.64           C  
ATOM   5037  CG  GLU A 331      40.744   9.447 -10.583  1.00  0.64           C  
ATOM   5038  CD  GLU A 331      42.057   9.367 -11.316  1.00  0.64           C  
ATOM   5039  OE1 GLU A 331      42.069   9.444 -12.519  1.00  0.64           O  
ATOM   5040  OE2 GLU A 331      43.069   9.210 -10.655  1.00  0.64           O  
ATOM   5041  H   GLU A 331      38.474   7.638 -10.748  1.00  0.64           H  
ATOM   5042  HA  GLU A 331      38.285  10.325  -9.857  1.00  0.64           H  
ATOM   5043 1HB  GLU A 331      39.562   9.090 -12.321  1.00  0.64           H  
ATOM   5044 2HB  GLU A 331      39.739  10.783 -11.889  1.00  0.64           H  
ATOM   5045 1HG  GLU A 331      40.819  10.205  -9.805  1.00  0.64           H  
ATOM   5046 2HG  GLU A 331      40.542   8.490 -10.101  1.00  0.64           H  
ATOM   5047  N   ALA A 332      36.556   9.604 -12.559  1.00  0.63           N  
ATOM   5048  CA  ALA A 332      35.489  10.119 -13.386  1.00  0.63           C  
ATOM   5049  C   ALA A 332      34.284  10.567 -12.577  1.00  0.63           C  
ATOM   5050  O   ALA A 332      33.756  11.649 -12.826  1.00  0.63           O  
ATOM   5051  CB  ALA A 332      35.063   9.079 -14.378  1.00  0.63           C  
ATOM   5052  H   ALA A 332      36.907   8.661 -12.725  1.00  0.63           H  
ATOM   5053  HA  ALA A 332      35.873  10.974 -13.899  1.00  0.63           H  
ATOM   5054 1HB  ALA A 332      34.288   9.479 -15.027  1.00  0.63           H  
ATOM   5055 2HB  ALA A 332      35.919   8.794 -14.964  1.00  0.63           H  
ATOM   5056 3HB  ALA A 332      34.693   8.237 -13.843  1.00  0.63           H  
ATOM   5057  N   THR A 333      33.926   9.836 -11.515  1.00  0.62           N  
ATOM   5058  CA  THR A 333      32.759  10.239 -10.723  1.00  0.62           C  
ATOM   5059  C   THR A 333      33.051  11.501  -9.914  1.00  0.62           C  
ATOM   5060  O   THR A 333      32.146  12.219  -9.484  1.00  0.62           O  
ATOM   5061  CB  THR A 333      32.296   9.143  -9.762  1.00  0.62           C  
ATOM   5062  OG1 THR A 333      33.324   8.857  -8.821  1.00  0.62           O  
ATOM   5063  CG2 THR A 333      31.953   7.932 -10.499  1.00  0.62           C  
ATOM   5064  H   THR A 333      34.413   8.956 -11.324  1.00  0.62           H  
ATOM   5065  HA  THR A 333      31.943  10.445 -11.408  1.00  0.62           H  
ATOM   5066  HB  THR A 333      31.409   9.488  -9.226  1.00  0.62           H  
ATOM   5067  HG1 THR A 333      34.201   8.860  -9.270  1.00  0.62           H  
ATOM   5068 1HG2 THR A 333      31.611   7.165  -9.800  1.00  0.62           H  
ATOM   5069 2HG2 THR A 333      31.170   8.163 -11.207  1.00  0.62           H  
ATOM   5070 3HG2 THR A 333      32.811   7.583 -11.024  1.00  0.62           H  
ATOM   5071  N   LEU A 334      34.328  11.787  -9.727  1.00  0.63           N  
ATOM   5072  CA  LEU A 334      34.753  12.986  -9.036  1.00  0.63           C  
ATOM   5073  C   LEU A 334      34.977  14.151 -10.012  1.00  0.63           C  
ATOM   5074  O   LEU A 334      35.280  15.269  -9.587  1.00  0.63           O  
ATOM   5075  CB  LEU A 334      36.039  12.677  -8.281  1.00  0.63           C  
ATOM   5076  CG  LEU A 334      35.902  11.614  -7.215  1.00  0.63           C  
ATOM   5077  CD1 LEU A 334      37.258  11.282  -6.652  1.00  0.63           C  
ATOM   5078  CD2 LEU A 334      34.977  12.125  -6.132  1.00  0.63           C  
ATOM   5079  H   LEU A 334      35.030  11.117 -10.049  1.00  0.63           H  
ATOM   5080  HA  LEU A 334      33.978  13.270  -8.326  1.00  0.63           H  
ATOM   5081 1HB  LEU A 334      36.787  12.342  -8.995  1.00  0.63           H  
ATOM   5082 2HB  LEU A 334      36.394  13.588  -7.810  1.00  0.63           H  
ATOM   5083  HG  LEU A 334      35.486  10.714  -7.654  1.00  0.63           H  
ATOM   5084 1HD1 LEU A 334      37.155  10.509  -5.889  1.00  0.63           H  
ATOM   5085 2HD1 LEU A 334      37.900  10.914  -7.453  1.00  0.63           H  
ATOM   5086 3HD1 LEU A 334      37.698  12.171  -6.212  1.00  0.63           H  
ATOM   5087 1HD2 LEU A 334      34.863  11.373  -5.357  1.00  0.63           H  
ATOM   5088 2HD2 LEU A 334      35.392  13.030  -5.693  1.00  0.63           H  
ATOM   5089 3HD2 LEU A 334      34.009  12.346  -6.570  1.00  0.63           H  
ATOM   5090  N   GLY A 335      34.857  13.883 -11.323  1.00  0.66           N  
ATOM   5091  CA  GLY A 335      35.106  14.876 -12.364  1.00  0.66           C  
ATOM   5092  C   GLY A 335      36.603  15.176 -12.525  1.00  0.66           C  
ATOM   5093  O   GLY A 335      36.975  16.291 -12.896  1.00  0.66           O  
ATOM   5094  H   GLY A 335      34.567  12.958 -11.629  1.00  0.66           H  
ATOM   5095 1HA  GLY A 335      34.706  14.501 -13.309  1.00  0.66           H  
ATOM   5096 2HA  GLY A 335      34.567  15.792 -12.130  1.00  0.66           H  
ATOM   5097  N   LYS A 336      37.462  14.212 -12.165  1.00  0.73           N  
ATOM   5098  CA  LYS A 336      38.912  14.411 -12.182  1.00  0.73           C  
ATOM   5099  C   LYS A 336      39.764  13.520 -13.109  1.00  0.73           C  
ATOM   5100  O   LYS A 336      40.988  13.525 -12.981  1.00  0.73           O  
ATOM   5101  CB  LYS A 336      39.430  14.251 -10.752  1.00  0.73           C  
ATOM   5102  CG  LYS A 336      38.870  15.270  -9.766  1.00  0.73           C  
ATOM   5103  CD  LYS A 336      39.457  15.102  -8.372  1.00  0.73           C  
ATOM   5104  CE  LYS A 336      38.874  16.133  -7.411  1.00  0.73           C  
ATOM   5105  NZ  LYS A 336      39.463  16.027  -6.041  1.00  0.73           N  
ATOM   5106  H   LYS A 336      37.102  13.308 -11.868  1.00  0.73           H  
ATOM   5107  HA  LYS A 336      39.091  15.440 -12.490  1.00  0.73           H  
ATOM   5108 1HB  LYS A 336      39.164  13.252 -10.388  1.00  0.73           H  
ATOM   5109 2HB  LYS A 336      40.515  14.326 -10.745  1.00  0.73           H  
ATOM   5110 1HG  LYS A 336      39.077  16.277 -10.128  1.00  0.73           H  
ATOM   5111 2HG  LYS A 336      37.798  15.149  -9.699  1.00  0.73           H  
ATOM   5112 1HD  LYS A 336      39.227  14.101  -8.001  1.00  0.73           H  
ATOM   5113 2HD  LYS A 336      40.539  15.220  -8.411  1.00  0.73           H  
ATOM   5114 1HE  LYS A 336      39.065  17.131  -7.803  1.00  0.73           H  
ATOM   5115 2HE  LYS A 336      37.794  15.981  -7.345  1.00  0.73           H  
ATOM   5116 1HZ  LYS A 336      39.048  16.728  -5.442  1.00  0.73           H  
ATOM   5117 2HZ  LYS A 336      39.283  15.111  -5.658  1.00  0.73           H  
ATOM   5118 3HZ  LYS A 336      40.461  16.179  -6.092  1.00  0.73           H  
ATOM   5119  N   TYR A 337      39.168  12.731 -14.000  1.00  0.87           N  
ATOM   5120  CA  TYR A 337      39.979  11.843 -14.845  1.00  0.87           C  
ATOM   5121  C   TYR A 337      40.785  12.620 -15.885  1.00  0.87           C  
ATOM   5122  O   TYR A 337      40.264  13.543 -16.520  1.00  0.87           O  
ATOM   5123  CB  TYR A 337      39.105  10.802 -15.497  1.00  0.87           C  
ATOM   5124  CG  TYR A 337      39.786   9.801 -16.344  1.00  0.87           C  
ATOM   5125  CD1 TYR A 337      40.798   9.003 -15.842  1.00  0.87           C  
ATOM   5126  CD2 TYR A 337      39.353   9.645 -17.636  1.00  0.87           C  
ATOM   5127  CE1 TYR A 337      41.392   8.068 -16.661  1.00  0.87           C  
ATOM   5128  CE2 TYR A 337      39.921   8.717 -18.434  1.00  0.87           C  
ATOM   5129  CZ  TYR A 337      40.942   7.927 -17.963  1.00  0.87           C  
ATOM   5130  OH  TYR A 337      41.516   7.006 -18.789  1.00  0.87           O  
ATOM   5131  H   TYR A 337      38.158  12.744 -14.142  1.00  0.87           H  
ATOM   5132  HA  TYR A 337      40.692  11.322 -14.202  1.00  0.87           H  
ATOM   5133 1HB  TYR A 337      38.491  10.289 -14.752  1.00  0.87           H  
ATOM   5134 2HB  TYR A 337      38.483  11.339 -16.137  1.00  0.87           H  
ATOM   5135  HD1 TYR A 337      41.130   9.123 -14.807  1.00  0.87           H  
ATOM   5136  HD2 TYR A 337      38.545  10.267 -18.021  1.00  0.87           H  
ATOM   5137  HE1 TYR A 337      42.200   7.441 -16.282  1.00  0.87           H  
ATOM   5138  HE2 TYR A 337      39.564   8.604 -19.453  1.00  0.87           H  
ATOM   5139  HH  TYR A 337      41.130   7.105 -19.694  1.00  0.87           H  
ATOM   5140  N   THR A 338      42.056  12.244 -16.052  1.00  1.10           N  
ATOM   5141  CA  THR A 338      42.963  12.915 -16.985  1.00  1.10           C  
ATOM   5142  C   THR A 338      43.175  12.231 -18.349  1.00  1.10           C  
ATOM   5143  O   THR A 338      43.975  12.706 -19.153  1.00  1.10           O  
ATOM   5144  CB  THR A 338      44.335  13.107 -16.327  1.00  1.10           C  
ATOM   5145  OG1 THR A 338      44.911  11.825 -16.016  1.00  1.10           O  
ATOM   5146  CG2 THR A 338      44.174  13.907 -15.041  1.00  1.10           C  
ATOM   5147  H   THR A 338      42.407  11.484 -15.484  1.00  1.10           H  
ATOM   5148  HA  THR A 338      42.551  13.905 -17.184  1.00  1.10           H  
ATOM   5149  HB  THR A 338      44.996  13.640 -17.010  1.00  1.10           H  
ATOM   5150  HG1 THR A 338      45.776  11.952 -15.613  1.00  1.10           H  
ATOM   5151 1HG2 THR A 338      45.147  14.045 -14.572  1.00  1.10           H  
ATOM   5152 2HG2 THR A 338      43.740  14.880 -15.272  1.00  1.10           H  
ATOM   5153 3HG2 THR A 338      43.514  13.371 -14.355  1.00  1.10           H  
ATOM   5154  N   GLY A 339      42.498  11.115 -18.610  1.00  1.43           N  
ATOM   5155  CA  GLY A 339      42.658  10.412 -19.894  1.00  1.43           C  
ATOM   5156  C   GLY A 339      43.801   9.386 -19.953  1.00  1.43           C  
ATOM   5157  O   GLY A 339      44.100   8.845 -21.022  1.00  1.43           O  
ATOM   5158  H   GLY A 339      41.849  10.762 -17.921  1.00  1.43           H  
ATOM   5159 1HA  GLY A 339      41.724   9.915 -20.151  1.00  1.43           H  
ATOM   5160 2HA  GLY A 339      42.817  11.154 -20.674  1.00  1.43           H  
ATOM   5161  N   GLY A 340      44.427   9.082 -18.817  1.00  1.84           N  
ATOM   5162  CA  GLY A 340      45.557   8.143 -18.769  1.00  1.84           C  
ATOM   5163  C   GLY A 340      45.170   6.667 -18.958  1.00  1.84           C  
ATOM   5164  O   GLY A 340      45.386   5.823 -18.085  1.00  1.84           O  
ATOM   5165  H   GLY A 340      44.133   9.541 -17.969  1.00  1.84           H  
ATOM   5166 1HA  GLY A 340      46.280   8.425 -19.535  1.00  1.84           H  
ATOM   5167 2HA  GLY A 340      46.065   8.258 -17.812  1.00  1.84           H  
ATOM   5168  N   ALA A 341      44.644   6.335 -20.134  1.00  2.25           N  
ATOM   5169  CA  ALA A 341      44.180   4.977 -20.445  1.00  2.25           C  
ATOM   5170  C   ALA A 341      45.338   4.055 -20.807  1.00  2.25           C  
ATOM   5171  O   ALA A 341      45.431   3.537 -21.924  1.00  2.25           O  
ATOM   5172  CB  ALA A 341      43.187   5.018 -21.581  1.00  2.25           C  
ATOM   5173  H   ALA A 341      44.517   7.087 -20.807  1.00  2.25           H  
ATOM   5174  HA  ALA A 341      43.689   4.578 -19.558  1.00  2.25           H  
ATOM   5175 1HB  ALA A 341      42.815   4.017 -21.784  1.00  2.25           H  
ATOM   5176 2HB  ALA A 341      42.371   5.656 -21.291  1.00  2.25           H  
ATOM   5177 3HB  ALA A 341      43.661   5.419 -22.472  1.00  2.25           H  
ATOM   5178  N   ALA A 342      46.167   3.794 -19.805  1.00  2.54           N  
ATOM   5179  CA  ALA A 342      47.400   3.009 -19.893  1.00  2.54           C  
ATOM   5180  C   ALA A 342      47.168   1.595 -20.402  1.00  2.54           C  
ATOM   5181  O   ALA A 342      48.057   0.967 -20.970  1.00  2.54           O  
ATOM   5182  CB  ALA A 342      48.038   2.942 -18.520  1.00  2.54           C  
ATOM   5183  H   ALA A 342      45.947   4.267 -18.928  1.00  2.54           H  
ATOM   5184  HA  ALA A 342      48.072   3.512 -20.587  1.00  2.54           H  
ATOM   5185 1HB  ALA A 342      48.972   2.386 -18.577  1.00  2.54           H  
ATOM   5186 2HB  ALA A 342      48.234   3.953 -18.161  1.00  2.54           H  
ATOM   5187 3HB  ALA A 342      47.360   2.445 -17.843  1.00  2.54           H  
ATOM   5188  N   VAL A 343      45.978   1.097 -20.147  1.00  2.62           N  
ATOM   5189  CA  VAL A 343      45.547  -0.240 -20.485  1.00  2.62           C  
ATOM   5190  C   VAL A 343      45.337  -0.509 -21.990  1.00  2.62           C  
ATOM   5191  O   VAL A 343      45.213  -1.672 -22.379  1.00  2.62           O  
ATOM   5192  CB  VAL A 343      44.248  -0.490 -19.737  1.00  2.62           C  
ATOM   5193  CG1 VAL A 343      44.487  -0.341 -18.248  1.00  2.62           C  
ATOM   5194  CG2 VAL A 343      43.236   0.497 -20.205  1.00  2.62           C  
ATOM   5195  H   VAL A 343      45.323   1.704 -19.681  1.00  2.62           H  
ATOM   5196  HA  VAL A 343      46.304  -0.934 -20.118  1.00  2.62           H  
ATOM   5197  HB  VAL A 343      43.899  -1.504 -19.929  1.00  2.62           H  
ATOM   5198 1HG1 VAL A 343      43.564  -0.511 -17.700  1.00  2.62           H  
ATOM   5199 2HG1 VAL A 343      45.237  -1.053 -17.923  1.00  2.62           H  
ATOM   5200 3HG1 VAL A 343      44.839   0.658 -18.065  1.00  2.62           H  
ATOM   5201 1HG2 VAL A 343      42.324   0.326 -19.688  1.00  2.62           H  
ATOM   5202 2HG2 VAL A 343      43.585   1.511 -20.010  1.00  2.62           H  
ATOM   5203 3HG2 VAL A 343      43.075   0.365 -21.264  1.00  2.62           H  
ATOM   5204  N   GLU A 344      45.217   0.549 -22.825  1.00  2.50           N  
ATOM   5205  CA  GLU A 344      45.037   0.466 -24.302  1.00  2.50           C  
ATOM   5206  C   GLU A 344      43.693  -0.125 -24.797  1.00  2.50           C  
ATOM   5207  O   GLU A 344      42.967   0.505 -25.583  1.00  2.50           O  
ATOM   5208  CB  GLU A 344      46.193  -0.314 -24.957  1.00  2.50           C  
ATOM   5209  CG  GLU A 344      47.555   0.395 -24.898  1.00  2.50           C  
ATOM   5210  CD  GLU A 344      48.677  -0.396 -25.553  1.00  2.50           C  
ATOM   5211  OE1 GLU A 344      48.448  -1.521 -25.929  1.00  2.50           O  
ATOM   5212  OE2 GLU A 344      49.756   0.137 -25.690  1.00  2.50           O  
ATOM   5213  H   GLU A 344      45.310   1.485 -22.424  1.00  2.50           H  
ATOM   5214  HA  GLU A 344      45.090   1.487 -24.681  1.00  2.50           H  
ATOM   5215 1HB  GLU A 344      46.307  -1.292 -24.509  1.00  2.50           H  
ATOM   5216 2HB  GLU A 344      45.959  -0.475 -26.009  1.00  2.50           H  
ATOM   5217 1HG  GLU A 344      47.468   1.360 -25.393  1.00  2.50           H  
ATOM   5218 2HG  GLU A 344      47.807   0.577 -23.851  1.00  2.50           H  
ATOM   5219  N   GLY A 345      43.339  -1.314 -24.291  1.00  2.30           N  
ATOM   5220  CA  GLY A 345      42.115  -2.066 -24.627  1.00  2.30           C  
ATOM   5221  C   GLY A 345      40.844  -1.274 -24.329  1.00  2.30           C  
ATOM   5222  O   GLY A 345      39.762  -1.572 -24.836  1.00  2.30           O  
ATOM   5223  H   GLY A 345      43.998  -1.735 -23.647  1.00  2.30           H  
ATOM   5224 1HA  GLY A 345      42.136  -2.344 -25.682  1.00  2.30           H  
ATOM   5225 2HA  GLY A 345      42.104  -2.993 -24.052  1.00  2.30           H  
ATOM   5226  N   ALA A 346      41.007  -0.205 -23.567  1.00  2.12           N  
ATOM   5227  CA  ALA A 346      39.961   0.716 -23.186  1.00  2.12           C  
ATOM   5228  C   ALA A 346      39.272   1.337 -24.381  1.00  2.12           C  
ATOM   5229  O   ALA A 346      38.132   1.806 -24.289  1.00  2.12           O  
ATOM   5230  CB  ALA A 346      40.544   1.829 -22.367  1.00  2.12           C  
ATOM   5231  H   ALA A 346      41.934  -0.041 -23.209  1.00  2.12           H  
ATOM   5232  HA  ALA A 346      39.231   0.160 -22.619  1.00  2.12           H  
ATOM   5233 1HB  ALA A 346      39.754   2.501 -22.081  1.00  2.12           H  
ATOM   5234 2HB  ALA A 346      41.006   1.420 -21.497  1.00  2.12           H  
ATOM   5235 3HB  ALA A 346      41.278   2.368 -22.959  1.00  2.12           H  
ATOM   5236  N   THR A 347      39.980   1.386 -25.497  1.00  2.03           N  
ATOM   5237  CA  THR A 347      39.456   2.011 -26.684  1.00  2.03           C  
ATOM   5238  C   THR A 347      38.524   1.111 -27.524  1.00  2.03           C  
ATOM   5239  O   THR A 347      37.924   1.588 -28.490  1.00  2.03           O  
ATOM   5240  CB  THR A 347      40.632   2.561 -27.503  1.00  2.03           C  
ATOM   5241  OG1 THR A 347      41.526   1.496 -27.875  1.00  2.03           O  
ATOM   5242  CG2 THR A 347      41.402   3.561 -26.639  1.00  2.03           C  
ATOM   5243  H   THR A 347      40.921   0.982 -25.521  1.00  2.03           H  
ATOM   5244  HA  THR A 347      38.866   2.870 -26.364  1.00  2.03           H  
ATOM   5245  HB  THR A 347      40.259   3.051 -28.400  1.00  2.03           H  
ATOM   5246  HG1 THR A 347      42.008   1.169 -27.075  1.00  2.03           H  
ATOM   5247 1HG2 THR A 347      42.243   3.959 -27.206  1.00  2.03           H  
ATOM   5248 2HG2 THR A 347      40.740   4.375 -26.346  1.00  2.03           H  
ATOM   5249 3HG2 THR A 347      41.774   3.053 -25.745  1.00  2.03           H  
ATOM   5250  N   GLU A 348      38.386  -0.180 -27.179  1.00  2.05           N  
ATOM   5251  CA  GLU A 348      37.483  -1.040 -27.956  1.00  2.05           C  
ATOM   5252  C   GLU A 348      36.037  -0.986 -27.428  1.00  2.05           C  
ATOM   5253  O   GLU A 348      35.786  -1.087 -26.219  1.00  2.05           O  
ATOM   5254  CB  GLU A 348      37.977  -2.492 -27.980  1.00  2.05           C  
ATOM   5255  CG  GLU A 348      39.321  -2.684 -28.693  1.00  2.05           C  
ATOM   5256  CD  GLU A 348      39.733  -4.139 -28.847  1.00  2.05           C  
ATOM   5257  OE1 GLU A 348      38.980  -5.014 -28.456  1.00  2.05           O  
ATOM   5258  OE2 GLU A 348      40.815  -4.380 -29.333  1.00  2.05           O  
ATOM   5259  H   GLU A 348      38.894  -0.559 -26.378  1.00  2.05           H  
ATOM   5260  HA  GLU A 348      37.473  -0.681 -28.985  1.00  2.05           H  
ATOM   5261 1HB  GLU A 348      38.090  -2.850 -26.955  1.00  2.05           H  
ATOM   5262 2HB  GLU A 348      37.231  -3.123 -28.467  1.00  2.05           H  
ATOM   5263 1HG  GLU A 348      39.269  -2.222 -29.679  1.00  2.05           H  
ATOM   5264 2HG  GLU A 348      40.088  -2.158 -28.117  1.00  2.05           H  
ATOM   5265  N   SER A 349      35.078  -0.878 -28.357  1.00  2.20           N  
ATOM   5266  CA  SER A 349      33.649  -0.839 -28.019  1.00  2.20           C  
ATOM   5267  C   SER A 349      33.099  -2.213 -27.663  1.00  2.20           C  
ATOM   5268  O   SER A 349      33.725  -3.231 -27.955  1.00  2.20           O  
ATOM   5269  CB  SER A 349      32.856  -0.268 -29.176  1.00  2.20           C  
ATOM   5270  OG  SER A 349      32.886  -1.132 -30.278  1.00  2.20           O  
ATOM   5271  H   SER A 349      35.353  -0.805 -29.326  1.00  2.20           H  
ATOM   5272  HA  SER A 349      33.513  -0.192 -27.157  1.00  2.20           H  
ATOM   5273 1HB  SER A 349      31.822  -0.107 -28.861  1.00  2.20           H  
ATOM   5274 2HB  SER A 349      33.270   0.701 -29.454  1.00  2.20           H  
ATOM   5275  HG  SER A 349      32.448  -1.944 -29.990  1.00  2.20           H  
ATOM   5276  N   LEU A 350      31.913  -2.231 -27.057  1.00  2.47           N  
ATOM   5277  CA  LEU A 350      31.235  -3.460 -26.683  1.00  2.47           C  
ATOM   5278  C   LEU A 350      29.978  -3.679 -27.536  1.00  2.47           C  
ATOM   5279  O   LEU A 350      29.622  -4.807 -27.882  1.00  2.47           O  
ATOM   5280  CB  LEU A 350      30.849  -3.323 -25.222  1.00  2.47           C  
ATOM   5281  CG  LEU A 350      31.997  -3.118 -24.246  1.00  2.47           C  
ATOM   5282  CD1 LEU A 350      31.429  -2.831 -22.904  1.00  2.47           C  
ATOM   5283  CD2 LEU A 350      32.842  -4.368 -24.205  1.00  2.47           C  
ATOM   5284  H   LEU A 350      31.437  -1.361 -26.829  1.00  2.47           H  
ATOM   5285  HA  LEU A 350      31.915  -4.299 -26.822  1.00  2.47           H  
ATOM   5286 1HB  LEU A 350      30.210  -2.494 -25.129  1.00  2.47           H  
ATOM   5287 2HB  LEU A 350      30.312  -4.210 -24.921  1.00  2.47           H  
ATOM   5288  HG  LEU A 350      32.611  -2.266 -24.552  1.00  2.47           H  
ATOM   5289 1HD1 LEU A 350      32.236  -2.690 -22.188  1.00  2.47           H  
ATOM   5290 2HD1 LEU A 350      30.827  -1.920 -22.959  1.00  2.47           H  
ATOM   5291 3HD1 LEU A 350      30.812  -3.648 -22.614  1.00  2.47           H  
ATOM   5292 1HD2 LEU A 350      33.660  -4.230 -23.497  1.00  2.47           H  
ATOM   5293 2HD2 LEU A 350      32.235  -5.210 -23.898  1.00  2.47           H  
ATOM   5294 3HD2 LEU A 350      33.250  -4.561 -25.200  1.00  2.47           H  
ATOM   5295  N   HIS A 351      29.309  -2.570 -27.854  1.00  2.88           N  
ATOM   5296  CA  HIS A 351      28.046  -2.535 -28.585  1.00  2.88           C  
ATOM   5297  C   HIS A 351      28.141  -3.127 -29.988  1.00  2.88           C  
ATOM   5298  O   HIS A 351      29.113  -2.912 -30.716  1.00  2.88           O  
ATOM   5299  CB  HIS A 351      27.550  -1.072 -28.663  1.00  2.88           C  
ATOM   5300  CG  HIS A 351      26.143  -0.858 -29.171  1.00  2.88           C  
ATOM   5301  ND1 HIS A 351      25.820  -0.851 -30.506  1.00  2.88           N  
ATOM   5302  CD2 HIS A 351      24.983  -0.643 -28.500  1.00  2.88           C  
ATOM   5303  CE1 HIS A 351      24.515  -0.636 -30.643  1.00  2.88           C  
ATOM   5304  NE2 HIS A 351      23.986  -0.509 -29.439  1.00  2.88           N  
ATOM   5305  H   HIS A 351      29.664  -1.690 -27.498  1.00  2.88           H  
ATOM   5306  HA  HIS A 351      27.302  -3.112 -28.036  1.00  2.88           H  
ATOM   5307 1HB  HIS A 351      27.615  -0.611 -27.701  1.00  2.88           H  
ATOM   5308 2HB  HIS A 351      28.221  -0.515 -29.315  1.00  2.88           H  
ATOM   5309  HD1 HIS A 351      26.470  -0.968 -31.255  1.00  2.88           H  
ATOM   5310  HD2 HIS A 351      24.747  -0.567 -27.439  1.00  2.88           H  
ATOM   5311  HE1 HIS A 351      24.057  -0.590 -31.625  1.00  2.88           H  
ATOM   5312  N   VAL A 352      27.091  -3.850 -30.356  1.00  3.39           N  
ATOM   5313  CA  VAL A 352      26.913  -4.460 -31.666  1.00  3.39           C  
ATOM   5314  C   VAL A 352      25.677  -3.847 -32.293  1.00  3.39           C  
ATOM   5315  O   VAL A 352      24.656  -3.724 -31.625  1.00  3.39           O  
ATOM   5316  CB  VAL A 352      26.750  -5.985 -31.527  1.00  3.39           C  
ATOM   5317  CG1 VAL A 352      26.483  -6.620 -32.884  1.00  3.39           C  
ATOM   5318  CG2 VAL A 352      28.017  -6.560 -30.903  1.00  3.39           C  
ATOM   5319  H   VAL A 352      26.354  -3.977 -29.679  1.00  3.39           H  
ATOM   5320  HA  VAL A 352      27.782  -4.242 -32.287  1.00  3.39           H  
ATOM   5321  HB  VAL A 352      25.893  -6.202 -30.887  1.00  3.39           H  
ATOM   5322 1HG1 VAL A 352      26.363  -7.696 -32.765  1.00  3.39           H  
ATOM   5323 2HG1 VAL A 352      25.574  -6.209 -33.299  1.00  3.39           H  
ATOM   5324 3HG1 VAL A 352      27.318  -6.419 -33.553  1.00  3.39           H  
ATOM   5325 1HG2 VAL A 352      27.912  -7.637 -30.790  1.00  3.39           H  
ATOM   5326 2HG2 VAL A 352      28.869  -6.343 -31.549  1.00  3.39           H  
ATOM   5327 3HG2 VAL A 352      28.186  -6.111 -29.923  1.00  3.39           H  
ATOM   5328  N   LYS A 353      25.764  -3.408 -33.549  1.00  3.97           N  
ATOM   5329  CA  LYS A 353      24.599  -2.753 -34.139  1.00  3.97           C  
ATOM   5330  C   LYS A 353      23.425  -3.704 -34.330  1.00  3.97           C  
ATOM   5331  O   LYS A 353      22.290  -3.391 -33.970  1.00  3.97           O  
ATOM   5332  CB  LYS A 353      24.971  -2.119 -35.473  1.00  3.97           C  
ATOM   5333  CG  LYS A 353      25.896  -0.925 -35.340  1.00  3.97           C  
ATOM   5334  CD  LYS A 353      26.195  -0.294 -36.688  1.00  3.97           C  
ATOM   5335  CE  LYS A 353      27.111   0.912 -36.549  1.00  3.97           C  
ATOM   5336  NZ  LYS A 353      27.315   1.582 -37.843  1.00  3.97           N  
ATOM   5337  H   LYS A 353      26.621  -3.518 -34.072  1.00  3.97           H  
ATOM   5338  HA  LYS A 353      24.273  -1.964 -33.467  1.00  3.97           H  
ATOM   5339 1HB  LYS A 353      25.456  -2.858 -36.109  1.00  3.97           H  
ATOM   5340 2HB  LYS A 353      24.066  -1.787 -35.983  1.00  3.97           H  
ATOM   5341 1HG  LYS A 353      25.428  -0.190 -34.703  1.00  3.97           H  
ATOM   5342 2HG  LYS A 353      26.830  -1.237 -34.875  1.00  3.97           H  
ATOM   5343 1HD  LYS A 353      26.661  -1.025 -37.348  1.00  3.97           H  
ATOM   5344 2HD  LYS A 353      25.260   0.044 -37.148  1.00  3.97           H  
ATOM   5345 1HE  LYS A 353      26.661   1.616 -35.866  1.00  3.97           H  
ATOM   5346 2HE  LYS A 353      28.074   0.597 -36.155  1.00  3.97           H  
ATOM   5347 1HZ  LYS A 353      27.901   2.391 -37.719  1.00  3.97           H  
ATOM   5348 2HZ  LYS A 353      27.728   0.957 -38.509  1.00  3.97           H  
ATOM   5349 3HZ  LYS A 353      26.376   1.878 -38.167  1.00  3.97           H  
ATOM   5350  N   ASP A 354      23.692  -4.908 -34.826  1.00  4.59           N  
ATOM   5351  CA  ASP A 354      22.615  -5.870 -35.030  1.00  4.59           C  
ATOM   5352  C   ASP A 354      22.357  -6.628 -33.738  1.00  4.59           C  
ATOM   5353  O   ASP A 354      22.664  -7.816 -33.630  1.00  4.59           O  
ATOM   5354  CB  ASP A 354      22.963  -6.854 -36.156  1.00  4.59           C  
ATOM   5355  CG  ASP A 354      21.776  -7.778 -36.613  1.00  4.59           C  
ATOM   5356  OD1 ASP A 354      20.617  -7.484 -36.331  1.00  4.59           O  
ATOM   5357  OD2 ASP A 354      22.053  -8.770 -37.245  1.00  4.59           O  
ATOM   5358  H   ASP A 354      24.636  -5.146 -35.083  1.00  4.59           H  
ATOM   5359  HA  ASP A 354      21.707  -5.331 -35.301  1.00  4.59           H  
ATOM   5360 1HB  ASP A 354      23.317  -6.296 -37.022  1.00  4.59           H  
ATOM   5361 2HB  ASP A 354      23.785  -7.491 -35.828  1.00  4.59           H  
ATOM   5362  N   TYR A 355      21.795  -5.939 -32.757  1.00  5.21           N  
ATOM   5363  CA  TYR A 355      21.577  -6.574 -31.471  1.00  5.21           C  
ATOM   5364  C   TYR A 355      20.156  -7.064 -31.293  1.00  5.21           C  
ATOM   5365  O   TYR A 355      19.197  -6.289 -31.386  1.00  5.21           O  
ATOM   5366  CB  TYR A 355      21.895  -5.645 -30.308  1.00  5.21           C  
ATOM   5367  CG  TYR A 355      21.702  -6.358 -28.982  1.00  5.21           C  
ATOM   5368  CD1 TYR A 355      22.677  -7.232 -28.528  1.00  5.21           C  
ATOM   5369  CD2 TYR A 355      20.541  -6.177 -28.247  1.00  5.21           C  
ATOM   5370  CE1 TYR A 355      22.496  -7.910 -27.338  1.00  5.21           C  
ATOM   5371  CE2 TYR A 355      20.355  -6.853 -27.058  1.00  5.21           C  
ATOM   5372  CZ  TYR A 355      21.331  -7.718 -26.602  1.00  5.21           C  
ATOM   5373  OH  TYR A 355      21.155  -8.400 -25.419  1.00  5.21           O  
ATOM   5374  H   TYR A 355      21.580  -4.956 -32.929  1.00  5.21           H  
ATOM   5375  HA  TYR A 355      22.233  -7.441 -31.401  1.00  5.21           H  
ATOM   5376 1HB  TYR A 355      22.931  -5.301 -30.377  1.00  5.21           H  
ATOM   5377 2HB  TYR A 355      21.246  -4.770 -30.337  1.00  5.21           H  
ATOM   5378  HD1 TYR A 355      23.586  -7.385 -29.112  1.00  5.21           H  
ATOM   5379  HD2 TYR A 355      19.777  -5.512 -28.615  1.00  5.21           H  
ATOM   5380  HE1 TYR A 355      23.263  -8.597 -26.981  1.00  5.21           H  
ATOM   5381  HE2 TYR A 355      19.439  -6.710 -26.486  1.00  5.21           H  
ATOM   5382  HH  TYR A 355      20.265  -8.250 -25.096  1.00  5.21           H  
ATOM   5383  N   LYS A 356      20.039  -8.354 -31.012  1.00  5.82           N  
ATOM   5384  CA  LYS A 356      18.762  -8.993 -30.762  1.00  5.82           C  
ATOM   5385  C   LYS A 356      18.929  -9.972 -29.607  1.00  5.82           C  
ATOM   5386  O   LYS A 356      19.934 -10.683 -29.539  1.00  5.82           O  
ATOM   5387  CB  LYS A 356      18.277  -9.762 -32.000  1.00  5.82           C  
ATOM   5388  CG  LYS A 356      18.052  -8.939 -33.279  1.00  5.82           C  
ATOM   5389  CD  LYS A 356      17.495  -9.828 -34.397  1.00  5.82           C  
ATOM   5390  CE  LYS A 356      17.227  -9.045 -35.692  1.00  5.82           C  
ATOM   5391  NZ  LYS A 356      18.487  -8.624 -36.378  1.00  5.82           N  
ATOM   5392  H   LYS A 356      20.881  -8.911 -30.971  1.00  5.82           H  
ATOM   5393  HA  LYS A 356      18.029  -8.239 -30.476  1.00  5.82           H  
ATOM   5394 1HB  LYS A 356      19.000 -10.540 -32.243  1.00  5.82           H  
ATOM   5395 2HB  LYS A 356      17.336 -10.255 -31.761  1.00  5.82           H  
ATOM   5396 1HG  LYS A 356      17.359  -8.121 -33.078  1.00  5.82           H  
ATOM   5397 2HG  LYS A 356      19.001  -8.514 -33.621  1.00  5.82           H  
ATOM   5398 1HD  LYS A 356      18.219 -10.613 -34.617  1.00  5.82           H  
ATOM   5399 2HD  LYS A 356      16.568 -10.296 -34.065  1.00  5.82           H  
ATOM   5400 1HE  LYS A 356      16.651  -9.673 -36.369  1.00  5.82           H  
ATOM   5401 2HE  LYS A 356      16.646  -8.155 -35.453  1.00  5.82           H  
ATOM   5402 1HZ  LYS A 356      18.286  -8.114 -37.216  1.00  5.82           H  
ATOM   5403 2HZ  LYS A 356      19.061  -8.017 -35.780  1.00  5.82           H  
ATOM   5404 3HZ  LYS A 356      19.052  -9.421 -36.622  1.00  5.82           H  
ATOM   5405  N   TYR A 357      17.938 -10.057 -28.727  1.00  6.43           N  
ATOM   5406  CA  TYR A 357      17.995 -11.070 -27.680  1.00  6.43           C  
ATOM   5407  C   TYR A 357      17.204 -12.294 -28.099  1.00  6.43           C  
ATOM   5408  O   TYR A 357      16.005 -12.382 -27.845  1.00  6.43           O  
ATOM   5409  CB  TYR A 357      17.475 -10.566 -26.337  1.00  6.43           C  
ATOM   5410  CG  TYR A 357      17.712 -11.607 -25.255  1.00  6.43           C  
ATOM   5411  CD1 TYR A 357      18.835 -12.414 -25.330  1.00  6.43           C  
ATOM   5412  CD2 TYR A 357      16.805 -11.790 -24.222  1.00  6.43           C  
ATOM   5413  CE1 TYR A 357      19.051 -13.384 -24.388  1.00  6.43           C  
ATOM   5414  CE2 TYR A 357      17.026 -12.773 -23.274  1.00  6.43           C  
ATOM   5415  CZ  TYR A 357      18.146 -13.570 -23.362  1.00  6.43           C  
ATOM   5416  OH  TYR A 357      18.377 -14.561 -22.439  1.00  6.43           O  
ATOM   5417  H   TYR A 357      17.139  -9.444 -28.800  1.00  6.43           H  
ATOM   5418  HA  TYR A 357      19.032 -11.378 -27.546  1.00  6.43           H  
ATOM   5419 1HB  TYR A 357      17.990  -9.645 -26.056  1.00  6.43           H  
ATOM   5420 2HB  TYR A 357      16.407 -10.360 -26.397  1.00  6.43           H  
ATOM   5421  HD1 TYR A 357      19.550 -12.285 -26.142  1.00  6.43           H  
ATOM   5422  HD2 TYR A 357      15.916 -11.174 -24.163  1.00  6.43           H  
ATOM   5423  HE1 TYR A 357      19.936 -14.018 -24.457  1.00  6.43           H  
ATOM   5424  HE2 TYR A 357      16.306 -12.922 -22.470  1.00  6.43           H  
ATOM   5425  HH  TYR A 357      19.043 -15.174 -22.801  1.00  6.43           H  
ATOM   5426  N   LEU A 358      17.869 -13.220 -28.773  1.00  7.02           N  
ATOM   5427  CA  LEU A 358      17.183 -14.383 -29.317  1.00  7.02           C  
ATOM   5428  C   LEU A 358      17.372 -15.628 -28.448  1.00  7.02           C  
ATOM   5429  O   LEU A 358      16.536 -16.534 -28.463  1.00  7.02           O  
ATOM   5430  CB  LEU A 358      17.695 -14.634 -30.731  1.00  7.02           C  
ATOM   5431  CG  LEU A 358      17.495 -13.439 -31.674  1.00  7.02           C  
ATOM   5432  CD1 LEU A 358      18.067 -13.758 -33.032  1.00  7.02           C  
ATOM   5433  CD2 LEU A 358      16.018 -13.095 -31.756  1.00  7.02           C  
ATOM   5434  H   LEU A 358      18.856 -13.083 -28.944  1.00  7.02           H  
ATOM   5435  HA  LEU A 358      16.119 -14.165 -29.367  1.00  7.02           H  
ATOM   5436 1HB  LEU A 358      18.758 -14.863 -30.687  1.00  7.02           H  
ATOM   5437 2HB  LEU A 358      17.168 -15.491 -31.149  1.00  7.02           H  
ATOM   5438  HG  LEU A 358      18.037 -12.588 -31.280  1.00  7.02           H  
ATOM   5439 1HD1 LEU A 358      17.940 -12.902 -33.688  1.00  7.02           H  
ATOM   5440 2HD1 LEU A 358      19.128 -13.985 -32.934  1.00  7.02           H  
ATOM   5441 3HD1 LEU A 358      17.547 -14.617 -33.453  1.00  7.02           H  
ATOM   5442 1HD2 LEU A 358      15.877 -12.237 -32.412  1.00  7.02           H  
ATOM   5443 2HD2 LEU A 358      15.465 -13.946 -32.151  1.00  7.02           H  
ATOM   5444 3HD2 LEU A 358      15.643 -12.851 -30.760  1.00  7.02           H  
ATOM   5445  N   GLU A 359      18.483 -15.667 -27.719  1.00  7.56           N  
ATOM   5446  CA  GLU A 359      18.849 -16.809 -26.890  1.00  7.56           C  
ATOM   5447  C   GLU A 359      19.978 -16.419 -25.941  1.00  7.56           C  
ATOM   5448  O   GLU A 359      20.850 -15.636 -26.323  1.00  7.56           O  
ATOM   5449  OXT GLU A 359      19.819 -16.594 -24.732  1.00  7.56           O  
ATOM   5450  CB  GLU A 359      19.273 -18.003 -27.765  1.00  7.56           C  
ATOM   5451  CG  GLU A 359      19.580 -19.288 -26.992  1.00  7.56           C  
ATOM   5452  CD  GLU A 359      19.916 -20.474 -27.888  1.00  7.56           C  
ATOM   5453  OE1 GLU A 359      19.929 -20.318 -29.087  1.00  7.56           O  
ATOM   5454  OE2 GLU A 359      20.155 -21.535 -27.359  1.00  7.56           O  
ATOM   5455  H   GLU A 359      19.099 -14.871 -27.749  1.00  7.56           H  
ATOM   5456  HA  GLU A 359      17.985 -17.099 -26.292  1.00  7.56           H  
ATOM   5457 1HB  GLU A 359      18.485 -18.236 -28.480  1.00  7.56           H  
ATOM   5458 2HB  GLU A 359      20.161 -17.737 -28.338  1.00  7.56           H  
ATOM   5459 1HG  GLU A 359      20.421 -19.104 -26.325  1.00  7.56           H  
ATOM   5460 2HG  GLU A 359      18.715 -19.539 -26.380  1.00  7.56           H  
ENDMDL

