REMARK ID 575011 MODEL 1 2023-12-16_00000302_1_19
PFRMAT TS
TARGET 2023-12-16_00000302_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.902   3.643   1.889  1.00  3.64           N  
ATOM      2  CA  GLY A   1       1.790   2.701   1.218  1.00  3.64           C  
ATOM      3  C   GLY A   1       2.137   3.163  -0.189  1.00  3.64           C  
ATOM      4  O   GLY A   1       2.485   4.329  -0.419  1.00  3.64           O  
ATOM      5  H   GLY A   1       0.230   3.285   2.556  1.00  3.64           H  
ATOM      6 1HA  GLY A   1       2.704   2.583   1.801  1.00  3.64           H  
ATOM      7 2HA  GLY A   1       1.312   1.722   1.172  1.00  3.64           H  
ATOM      8  N   HIS A   2       2.007   2.261  -1.157  1.00  3.00           N  
ATOM      9  CA  HIS A   2       2.351   2.570  -2.545  1.00  3.00           C  
ATOM     10  C   HIS A   2       1.259   3.374  -3.244  1.00  3.00           C  
ATOM     11  O   HIS A   2       0.599   2.899  -4.166  1.00  3.00           O  
ATOM     12  CB  HIS A   2       2.623   1.277  -3.312  1.00  3.00           C  
ATOM     13  CG  HIS A   2       3.825   0.541  -2.807  1.00  3.00           C  
ATOM     14  ND1 HIS A   2       3.732  -0.521  -1.930  1.00  3.00           N  
ATOM     15  CD2 HIS A   2       5.145   0.714  -3.051  1.00  3.00           C  
ATOM     16  CE1 HIS A   2       4.946  -0.971  -1.660  1.00  3.00           C  
ATOM     17  NE2 HIS A   2       5.820  -0.239  -2.326  1.00  3.00           N  
ATOM     18  H   HIS A   2       1.688   1.332  -0.922  1.00  3.00           H  
ATOM     19  HA  HIS A   2       3.262   3.168  -2.566  1.00  3.00           H  
ATOM     20 1HB  HIS A   2       1.757   0.619  -3.238  1.00  3.00           H  
ATOM     21 2HB  HIS A   2       2.776   1.504  -4.367  1.00  3.00           H  
ATOM     22  HD2 HIS A   2       5.590   1.468  -3.701  1.00  3.00           H  
ATOM     23  HE1 HIS A   2       5.185  -1.804  -0.998  1.00  3.00           H  
ATOM     24  HE2 HIS A   2       6.823  -0.356  -2.310  1.00  3.00           H  
ATOM     25  N   MET A   3       1.089   4.604  -2.784  1.00  2.39           N  
ATOM     26  CA  MET A   3       0.065   5.528  -3.258  1.00  2.39           C  
ATOM     27  C   MET A   3       0.399   6.214  -4.586  1.00  2.39           C  
ATOM     28  O   MET A   3      -0.497   6.666  -5.284  1.00  2.39           O  
ATOM     29  CB  MET A   3      -0.211   6.567  -2.174  1.00  2.39           C  
ATOM     30  CG  MET A   3      -0.841   6.023  -0.901  1.00  2.39           C  
ATOM     31  SD  MET A   3      -2.443   5.255  -1.192  1.00  2.39           S  
ATOM     32  CE  MET A   3      -2.035   3.517  -1.241  1.00  2.39           C  
ATOM     33  H   MET A   3       1.691   4.877  -2.010  1.00  2.39           H  
ATOM     34  HA  MET A   3      -0.849   4.956  -3.417  1.00  2.39           H  
ATOM     35 1HB  MET A   3       0.719   7.034  -1.891  1.00  2.39           H  
ATOM     36 2HB  MET A   3      -0.858   7.342  -2.561  1.00  2.39           H  
ATOM     37 1HG  MET A   3      -0.175   5.281  -0.458  1.00  2.39           H  
ATOM     38 2HG  MET A   3      -0.973   6.833  -0.183  1.00  2.39           H  
ATOM     39 1HE  MET A   3      -2.942   2.940  -1.410  1.00  2.39           H  
ATOM     40 2HE  MET A   3      -1.336   3.330  -2.049  1.00  2.39           H  
ATOM     41 3HE  MET A   3      -1.583   3.218  -0.291  1.00  2.39           H  
ATOM     42  N   ASN A   4       1.685   6.297  -4.924  1.00  1.89           N  
ATOM     43  CA  ASN A   4       2.179   6.987  -6.126  1.00  1.89           C  
ATOM     44  C   ASN A   4       2.259   8.479  -5.858  1.00  1.89           C  
ATOM     45  O   ASN A   4       1.533   9.005  -5.007  1.00  1.89           O  
ATOM     46  CB  ASN A   4       1.288   6.736  -7.358  1.00  1.89           C  
ATOM     47  CG  ASN A   4       1.901   7.161  -8.671  1.00  1.89           C  
ATOM     48  OD1 ASN A   4       2.006   8.356  -8.990  1.00  1.89           O  
ATOM     49  ND2 ASN A   4       2.305   6.197  -9.446  1.00  1.89           N  
ATOM     50  H   ASN A   4       2.356   5.866  -4.307  1.00  1.89           H  
ATOM     51  HA  ASN A   4       3.190   6.637  -6.343  1.00  1.89           H  
ATOM     52 1HB  ASN A   4       0.998   5.686  -7.412  1.00  1.89           H  
ATOM     53 2HB  ASN A   4       0.385   7.333  -7.289  1.00  1.89           H  
ATOM     54 1HD2 ASN A   4       2.719   6.412 -10.337  1.00  1.89           H  
ATOM     55 2HD2 ASN A   4       2.203   5.244  -9.160  1.00  1.89           H  
ATOM     56  N   GLU A   5       3.105   9.176  -6.615  1.00  1.52           N  
ATOM     57  CA  GLU A   5       3.231  10.617  -6.456  1.00  1.52           C  
ATOM     58  C   GLU A   5       1.926  11.327  -6.754  1.00  1.52           C  
ATOM     59  O   GLU A   5       1.628  12.359  -6.169  1.00  1.52           O  
ATOM     60  CB  GLU A   5       4.313  11.203  -7.359  1.00  1.52           C  
ATOM     61  CG  GLU A   5       5.740  10.861  -6.983  1.00  1.52           C  
ATOM     62  CD  GLU A   5       6.748  11.608  -7.837  1.00  1.52           C  
ATOM     63  OE1 GLU A   5       6.329  12.337  -8.717  1.00  1.52           O  
ATOM     64  OE2 GLU A   5       7.924  11.461  -7.607  1.00  1.52           O  
ATOM     65  H   GLU A   5       3.667   8.702  -7.309  1.00  1.52           H  
ATOM     66  HA  GLU A   5       3.499  10.824  -5.420  1.00  1.52           H  
ATOM     67 1HB  GLU A   5       4.151  10.846  -8.377  1.00  1.52           H  
ATOM     68 2HB  GLU A   5       4.210  12.273  -7.382  1.00  1.52           H  
ATOM     69 1HG  GLU A   5       5.901  11.116  -5.936  1.00  1.52           H  
ATOM     70 2HG  GLU A   5       5.889   9.789  -7.098  1.00  1.52           H  
ATOM     71  N   ILE A   6       1.145  10.781  -7.668  1.00  1.27           N  
ATOM     72  CA  ILE A   6      -0.103  11.413  -8.055  1.00  1.27           C  
ATOM     73  C   ILE A   6      -1.070  11.505  -6.893  1.00  1.27           C  
ATOM     74  O   ILE A   6      -1.674  12.560  -6.661  1.00  1.27           O  
ATOM     75  CB  ILE A   6      -0.742  10.625  -9.197  1.00  1.27           C  
ATOM     76  CG1 ILE A   6       0.119  10.800 -10.419  1.00  1.27           C  
ATOM     77  CG2 ILE A   6      -2.191  11.063  -9.456  1.00  1.27           C  
ATOM     78  CD1 ILE A   6      -0.217   9.874 -11.486  1.00  1.27           C  
ATOM     79  H   ILE A   6       1.439   9.915  -8.112  1.00  1.27           H  
ATOM     80  HA  ILE A   6       0.112  12.419  -8.402  1.00  1.27           H  
ATOM     81  HB  ILE A   6      -0.733   9.566  -8.945  1.00  1.27           H  
ATOM     82 1HG1 ILE A   6       0.013  11.816 -10.793  1.00  1.27           H  
ATOM     83 2HG1 ILE A   6       1.161  10.637 -10.140  1.00  1.27           H  
ATOM     84 1HG2 ILE A   6      -2.607  10.475 -10.276  1.00  1.27           H  
ATOM     85 2HG2 ILE A   6      -2.787  10.905  -8.563  1.00  1.27           H  
ATOM     86 3HG2 ILE A   6      -2.213  12.122  -9.723  1.00  1.27           H  
ATOM     87 1HD1 ILE A   6       0.446  10.041 -12.315  1.00  1.27           H  
ATOM     88 2HD1 ILE A   6      -0.085   8.869 -11.112  1.00  1.27           H  
ATOM     89 3HD1 ILE A   6      -1.252  10.030 -11.798  1.00  1.27           H  
ATOM     90  N   LEU A   7      -1.209  10.435  -6.125  1.00  1.12           N  
ATOM     91  CA  LEU A   7      -2.173  10.512  -5.059  1.00  1.12           C  
ATOM     92  C   LEU A   7      -1.558  11.286  -3.901  1.00  1.12           C  
ATOM     93  O   LEU A   7      -2.243  12.067  -3.240  1.00  1.12           O  
ATOM     94  CB  LEU A   7      -2.581   9.120  -4.592  1.00  1.12           C  
ATOM     95  CG  LEU A   7      -3.227   8.205  -5.649  1.00  1.12           C  
ATOM     96  CD1 LEU A   7      -3.617   6.870  -4.986  1.00  1.12           C  
ATOM     97  CD2 LEU A   7      -4.374   8.872  -6.286  1.00  1.12           C  
ATOM     98  H   LEU A   7      -0.678   9.588  -6.292  1.00  1.12           H  
ATOM     99  HA  LEU A   7      -3.056  11.043  -5.412  1.00  1.12           H  
ATOM    100 1HB  LEU A   7      -1.690   8.625  -4.238  1.00  1.12           H  
ATOM    101 2HB  LEU A   7      -3.275   9.217  -3.758  1.00  1.12           H  
ATOM    102  HG  LEU A   7      -2.487   7.981  -6.419  1.00  1.12           H  
ATOM    103 1HD1 LEU A   7      -4.046   6.206  -5.739  1.00  1.12           H  
ATOM    104 2HD1 LEU A   7      -2.752   6.397  -4.548  1.00  1.12           H  
ATOM    105 3HD1 LEU A   7      -4.344   7.056  -4.203  1.00  1.12           H  
ATOM    106 1HD2 LEU A   7      -4.793   8.202  -7.024  1.00  1.12           H  
ATOM    107 2HD2 LEU A   7      -5.096   9.086  -5.546  1.00  1.12           H  
ATOM    108 3HD2 LEU A   7      -4.051   9.794  -6.759  1.00  1.12           H  
ATOM    109  N   LYS A   8      -0.247  11.138  -3.674  1.00  1.03           N  
ATOM    110  CA  LYS A   8       0.356  11.856  -2.556  1.00  1.03           C  
ATOM    111  C   LYS A   8       0.308  13.369  -2.774  1.00  1.03           C  
ATOM    112  O   LYS A   8      -0.012  14.128  -1.853  1.00  1.03           O  
ATOM    113  CB  LYS A   8       1.795  11.396  -2.338  1.00  1.03           C  
ATOM    114  CG  LYS A   8       1.927   9.975  -1.774  1.00  1.03           C  
ATOM    115  CD  LYS A   8       3.393   9.587  -1.584  1.00  1.03           C  
ATOM    116  CE  LYS A   8       3.540   8.169  -1.023  1.00  1.03           C  
ATOM    117  NZ  LYS A   8       4.976   7.803  -0.807  1.00  1.03           N  
ATOM    118  H   LYS A   8       0.321  10.504  -4.241  1.00  1.03           H  
ATOM    119  HA  LYS A   8      -0.211  11.633  -1.657  1.00  1.03           H  
ATOM    120 1HB  LYS A   8       2.323  11.421  -3.293  1.00  1.03           H  
ATOM    121 2HB  LYS A   8       2.301  12.084  -1.665  1.00  1.03           H  
ATOM    122 1HG  LYS A   8       1.407   9.910  -0.818  1.00  1.03           H  
ATOM    123 2HG  LYS A   8       1.462   9.279  -2.469  1.00  1.03           H  
ATOM    124 1HD  LYS A   8       3.899   9.639  -2.551  1.00  1.03           H  
ATOM    125 2HD  LYS A   8       3.871  10.290  -0.905  1.00  1.03           H  
ATOM    126 1HE  LYS A   8       3.008   8.100  -0.075  1.00  1.03           H  
ATOM    127 2HE  LYS A   8       3.101   7.461  -1.727  1.00  1.03           H  
ATOM    128 1HZ  LYS A   8       5.036   6.862  -0.438  1.00  1.03           H  
ATOM    129 2HZ  LYS A   8       5.474   7.852  -1.683  1.00  1.03           H  
ATOM    130 3HZ  LYS A   8       5.389   8.445  -0.150  1.00  1.03           H  
ATOM    131  N   LYS A   9       0.569  13.812  -4.006  1.00  0.98           N  
ATOM    132  CA  LYS A   9       0.525  15.229  -4.321  1.00  0.98           C  
ATOM    133  C   LYS A   9      -0.894  15.749  -4.204  1.00  0.98           C  
ATOM    134  O   LYS A   9      -1.092  16.868  -3.730  1.00  0.98           O  
ATOM    135  CB  LYS A   9       1.106  15.489  -5.711  1.00  0.98           C  
ATOM    136  CG  LYS A   9       2.644  15.308  -5.776  1.00  0.98           C  
ATOM    137  CD  LYS A   9       3.193  15.469  -7.192  1.00  0.98           C  
ATOM    138  CE  LYS A   9       4.717  15.270  -7.219  1.00  0.98           C  
ATOM    139  NZ  LYS A   9       5.265  15.293  -8.607  1.00  0.98           N  
ATOM    140  H   LYS A   9       0.831  13.160  -4.741  1.00  0.98           H  
ATOM    141  HA  LYS A   9       1.135  15.762  -3.594  1.00  0.98           H  
ATOM    142 1HB  LYS A   9       0.653  14.796  -6.425  1.00  0.98           H  
ATOM    143 2HB  LYS A   9       0.860  16.500  -6.030  1.00  0.98           H  
ATOM    144 1HG  LYS A   9       3.113  16.054  -5.135  1.00  0.98           H  
ATOM    145 2HG  LYS A   9       2.914  14.324  -5.402  1.00  0.98           H  
ATOM    146 1HD  LYS A   9       2.732  14.716  -7.837  1.00  0.98           H  
ATOM    147 2HD  LYS A   9       2.948  16.457  -7.578  1.00  0.98           H  
ATOM    148 1HE  LYS A   9       5.191  16.059  -6.640  1.00  0.98           H  
ATOM    149 2HE  LYS A   9       4.956  14.315  -6.764  1.00  0.98           H  
ATOM    150 1HZ  LYS A   9       6.268  15.143  -8.575  1.00  0.98           H  
ATOM    151 2HZ  LYS A   9       4.834  14.548  -9.148  1.00  0.98           H  
ATOM    152 3HZ  LYS A   9       5.067  16.180  -9.041  1.00  0.98           H  
ATOM    153  N   ARG A  10      -1.886  14.939  -4.608  1.00  0.96           N  
ATOM    154  CA  ARG A  10      -3.271  15.374  -4.520  1.00  0.96           C  
ATOM    155  C   ARG A  10      -3.674  15.556  -3.063  1.00  0.96           C  
ATOM    156  O   ARG A  10      -4.333  16.533  -2.709  1.00  0.96           O  
ATOM    157  CB  ARG A  10      -4.211  14.359  -5.133  1.00  0.96           C  
ATOM    158  CG  ARG A  10      -5.622  14.814  -5.124  1.00  0.96           C  
ATOM    159  CD  ARG A  10      -5.832  15.960  -6.028  1.00  0.96           C  
ATOM    160  NE  ARG A  10      -5.809  15.539  -7.440  1.00  0.96           N  
ATOM    161  CZ  ARG A  10      -6.916  15.061  -8.025  1.00  0.96           C  
ATOM    162  NH1 ARG A  10      -7.973  15.022  -7.305  1.00  0.96           N  
ATOM    163  NH2 ARG A  10      -6.963  14.636  -9.272  1.00  0.96           N  
ATOM    164  H   ARG A  10      -1.684  14.025  -5.020  1.00  0.96           H  
ATOM    165  HA  ARG A  10      -3.373  16.324  -5.040  1.00  0.96           H  
ATOM    166 1HB  ARG A  10      -3.916  14.145  -6.161  1.00  0.96           H  
ATOM    167 2HB  ARG A  10      -4.157  13.421  -4.573  1.00  0.96           H  
ATOM    168 1HG  ARG A  10      -6.233  14.013  -5.484  1.00  0.96           H  
ATOM    169 2HG  ARG A  10      -5.928  15.087  -4.112  1.00  0.96           H  
ATOM    170 1HD  ARG A  10      -6.807  16.383  -5.813  1.00  0.96           H  
ATOM    171 2HD  ARG A  10      -5.060  16.709  -5.875  1.00  0.96           H  
ATOM    172  HE  ARG A  10      -4.944  15.585  -7.981  1.00  0.96           H  
ATOM    173 1HH1 ARG A  10      -7.943  15.358  -6.356  1.00  0.96           H  
ATOM    174 2HH1 ARG A  10      -8.848  14.637  -7.675  1.00  0.96           H  
ATOM    175 1HH2 ARG A  10      -6.121  14.665  -9.862  1.00  0.96           H  
ATOM    176 2HH2 ARG A  10      -7.861  14.277  -9.650  1.00  0.96           H  
ATOM    177  N   LEU A  11      -3.246  14.630  -2.208  1.00  0.96           N  
ATOM    178  CA  LEU A  11      -3.553  14.690  -0.786  1.00  0.96           C  
ATOM    179  C   LEU A  11      -2.946  15.921  -0.131  1.00  0.96           C  
ATOM    180  O   LEU A  11      -3.573  16.547   0.725  1.00  0.96           O  
ATOM    181  CB  LEU A  11      -3.046  13.420  -0.108  1.00  0.96           C  
ATOM    182  CG  LEU A  11      -3.824  12.150  -0.444  1.00  0.96           C  
ATOM    183  CD1 LEU A  11      -3.051  10.944   0.049  1.00  0.96           C  
ATOM    184  CD2 LEU A  11      -5.195  12.226   0.239  1.00  0.96           C  
ATOM    185  H   LEU A  11      -2.709  13.835  -2.561  1.00  0.96           H  
ATOM    186  HA  LEU A  11      -4.633  14.737  -0.673  1.00  0.96           H  
ATOM    187 1HB  LEU A  11      -2.011  13.262  -0.409  1.00  0.96           H  
ATOM    188 2HB  LEU A  11      -3.075  13.561   0.968  1.00  0.96           H  
ATOM    189  HG  LEU A  11      -3.953  12.065  -1.518  1.00  0.96           H  
ATOM    190 1HD1 LEU A  11      -3.591  10.053  -0.199  1.00  0.96           H  
ATOM    191 2HD1 LEU A  11      -2.084  10.916  -0.440  1.00  0.96           H  
ATOM    192 3HD1 LEU A  11      -2.914  11.010   1.127  1.00  0.96           H  
ATOM    193 1HD2 LEU A  11      -5.765  11.331   0.026  1.00  0.96           H  
ATOM    194 2HD2 LEU A  11      -5.055  12.312   1.313  1.00  0.96           H  
ATOM    195 3HD2 LEU A  11      -5.734  13.095  -0.127  1.00  0.96           H  
ATOM    196  N   LYS A  12      -1.758  16.312  -0.580  1.00  0.96           N  
ATOM    197  CA  LYS A  12      -1.065  17.461  -0.012  1.00  0.96           C  
ATOM    198  C   LYS A  12      -1.383  18.773  -0.739  1.00  0.96           C  
ATOM    199  O   LYS A  12      -0.385  19.454  -0.981  1.00  0.96           O  
ATOM    200  CB  LYS A  12       0.435  17.207  -0.042  1.00  0.96           C  
ATOM    201  CG  LYS A  12       0.886  16.056   0.846  1.00  0.96           C  
ATOM    202  CD  LYS A  12       2.383  15.840   0.751  1.00  0.96           C  
ATOM    203  CE  LYS A  12       2.833  14.689   1.635  1.00  0.96           C  
ATOM    204  NZ  LYS A  12       4.298  14.453   1.534  1.00  0.96           N  
ATOM    205  H   LYS A  12      -1.283  15.749  -1.288  1.00  0.96           H  
ATOM    206  HA  LYS A  12      -1.378  17.571   1.024  1.00  0.96           H  
ATOM    207 1HB  LYS A  12       0.732  16.967  -1.067  1.00  0.96           H  
ATOM    208 2HB  LYS A  12       0.967  18.106   0.257  1.00  0.96           H  
ATOM    209 1HG  LYS A  12       0.616  16.267   1.881  1.00  0.96           H  
ATOM    210 2HG  LYS A  12       0.376  15.144   0.534  1.00  0.96           H  
ATOM    211 1HD  LYS A  12       2.643  15.614  -0.286  1.00  0.96           H  
ATOM    212 2HD  LYS A  12       2.905  16.747   1.051  1.00  0.96           H  
ATOM    213 1HE  LYS A  12       2.581  14.914   2.669  1.00  0.96           H  
ATOM    214 2HE  LYS A  12       2.307  13.782   1.331  1.00  0.96           H  
ATOM    215 1HZ  LYS A  12       4.559  13.682   2.132  1.00  0.96           H  
ATOM    216 2HZ  LYS A  12       4.535  14.232   0.576  1.00  0.96           H  
ATOM    217 3HZ  LYS A  12       4.795  15.284   1.821  1.00  0.96           H  
ATOM    218  N   LEU A  13      -2.276  18.599  -1.713  1.00  0.97           N  
ATOM    219  CA  LEU A  13      -3.073  19.773  -2.047  1.00  0.97           C  
ATOM    220  C   LEU A  13      -4.309  19.888  -1.163  1.00  0.97           C  
ATOM    221  O   LEU A  13      -4.579  20.952  -0.605  1.00  0.97           O  
ATOM    222  CB  LEU A  13      -3.516  19.742  -3.519  1.00  0.97           C  
ATOM    223  CG  LEU A  13      -2.407  19.841  -4.558  1.00  0.97           C  
ATOM    224  CD1 LEU A  13      -3.001  19.644  -5.947  1.00  0.97           C  
ATOM    225  CD2 LEU A  13      -1.735  21.192  -4.433  1.00  0.97           C  
ATOM    226  H   LEU A  13      -1.897  18.141  -2.541  1.00  0.97           H  
ATOM    227  HA  LEU A  13      -2.458  20.658  -1.889  1.00  0.97           H  
ATOM    228 1HB  LEU A  13      -4.048  18.813  -3.699  1.00  0.97           H  
ATOM    229 2HB  LEU A  13      -4.202  20.564  -3.689  1.00  0.97           H  
ATOM    230  HG  LEU A  13      -1.676  19.069  -4.390  1.00  0.97           H  
ATOM    231 1HD1 LEU A  13      -2.211  19.709  -6.693  1.00  0.97           H  
ATOM    232 2HD1 LEU A  13      -3.469  18.665  -6.000  1.00  0.97           H  
ATOM    233 3HD1 LEU A  13      -3.745  20.415  -6.134  1.00  0.97           H  
ATOM    234 1HD2 LEU A  13      -0.936  21.269  -5.170  1.00  0.97           H  
ATOM    235 2HD2 LEU A  13      -2.466  21.982  -4.603  1.00  0.97           H  
ATOM    236 3HD2 LEU A  13      -1.315  21.292  -3.429  1.00  0.97           H  
ATOM    237  N   LEU A  14      -5.014  18.784  -0.953  1.00  0.99           N  
ATOM    238  CA  LEU A  14      -6.260  18.821  -0.186  1.00  0.99           C  
ATOM    239  C   LEU A  14      -6.065  19.245   1.252  1.00  0.99           C  
ATOM    240  O   LEU A  14      -6.837  20.037   1.793  1.00  0.99           O  
ATOM    241  CB  LEU A  14      -6.891  17.450  -0.186  1.00  0.99           C  
ATOM    242  CG  LEU A  14      -7.370  17.030  -1.499  1.00  0.99           C  
ATOM    243  CD1 LEU A  14      -7.830  15.672  -1.416  1.00  0.99           C  
ATOM    244  CD2 LEU A  14      -8.414  17.929  -1.913  1.00  0.99           C  
ATOM    245  H   LEU A  14      -4.716  17.915  -1.402  1.00  0.99           H  
ATOM    246  HA  LEU A  14      -6.934  19.526  -0.667  1.00  0.99           H  
ATOM    247 1HB  LEU A  14      -6.155  16.724   0.154  1.00  0.99           H  
ATOM    248 2HB  LEU A  14      -7.733  17.446   0.508  1.00  0.99           H  
ATOM    249  HG  LEU A  14      -6.575  17.067  -2.218  1.00  0.99           H  
ATOM    250 1HD1 LEU A  14      -8.170  15.396  -2.368  1.00  0.99           H  
ATOM    251 2HD1 LEU A  14      -7.018  15.023  -1.109  1.00  0.99           H  
ATOM    252 3HD1 LEU A  14      -8.635  15.625  -0.706  1.00  0.99           H  
ATOM    253 1HD2 LEU A  14      -8.802  17.624  -2.889  1.00  0.99           H  
ATOM    254 2HD2 LEU A  14      -9.174  17.886  -1.183  1.00  0.99           H  
ATOM    255 3HD2 LEU A  14      -8.017  18.935  -1.966  1.00  0.99           H  
ATOM    256  N   LYS A  15      -4.978  18.792   1.856  1.00  1.00           N  
ATOM    257  CA  LYS A  15      -4.668  19.121   3.238  1.00  1.00           C  
ATOM    258  C   LYS A  15      -4.361  20.607   3.429  1.00  1.00           C  
ATOM    259  O   LYS A  15      -4.345  21.095   4.559  1.00  1.00           O  
ATOM    260  CB  LYS A  15      -3.563  18.202   3.749  1.00  1.00           C  
ATOM    261  CG  LYS A  15      -4.074  16.742   3.908  1.00  1.00           C  
ATOM    262  CD  LYS A  15      -3.003  15.745   4.343  1.00  1.00           C  
ATOM    263  CE  LYS A  15      -3.628  14.344   4.440  1.00  1.00           C  
ATOM    264  NZ  LYS A  15      -2.668  13.280   4.834  1.00  1.00           N  
ATOM    265  H   LYS A  15      -4.372  18.139   1.358  1.00  1.00           H  
ATOM    266  HA  LYS A  15      -5.548  18.905   3.836  1.00  1.00           H  
ATOM    267 1HB  LYS A  15      -2.732  18.202   3.042  1.00  1.00           H  
ATOM    268 2HB  LYS A  15      -3.194  18.556   4.709  1.00  1.00           H  
ATOM    269 1HG  LYS A  15      -4.865  16.734   4.662  1.00  1.00           H  
ATOM    270 2HG  LYS A  15      -4.511  16.405   2.974  1.00  1.00           H  
ATOM    271 1HD  LYS A  15      -2.195  15.734   3.608  1.00  1.00           H  
ATOM    272 2HD  LYS A  15      -2.599  16.028   5.313  1.00  1.00           H  
ATOM    273 1HE  LYS A  15      -4.418  14.375   5.171  1.00  1.00           H  
ATOM    274 2HE  LYS A  15      -4.052  14.086   3.469  1.00  1.00           H  
ATOM    275 1HZ  LYS A  15      -3.185  12.388   4.863  1.00  1.00           H  
ATOM    276 2HZ  LYS A  15      -1.929  13.217   4.160  1.00  1.00           H  
ATOM    277 3HZ  LYS A  15      -2.284  13.479   5.745  1.00  1.00           H  
ATOM    278  N   ASN A  16      -4.091  21.320   2.328  1.00  1.01           N  
ATOM    279  CA  ASN A  16      -3.810  22.739   2.375  1.00  1.01           C  
ATOM    280  C   ASN A  16      -5.056  23.529   1.945  1.00  1.01           C  
ATOM    281  O   ASN A  16      -5.424  24.522   2.576  1.00  1.01           O  
ATOM    282  CB  ASN A  16      -2.640  23.053   1.459  1.00  1.01           C  
ATOM    283  CG  ASN A  16      -1.359  22.395   1.904  1.00  1.01           C  
ATOM    284  OD1 ASN A  16      -1.064  22.302   3.102  1.00  1.01           O  
ATOM    285  ND2 ASN A  16      -0.589  21.929   0.952  1.00  1.01           N  
ATOM    286  H   ASN A  16      -4.135  20.883   1.414  1.00  1.01           H  
ATOM    287  HA  ASN A  16      -3.567  23.024   3.399  1.00  1.01           H  
ATOM    288 1HB  ASN A  16      -2.875  22.715   0.445  1.00  1.01           H  
ATOM    289 2HB  ASN A  16      -2.492  24.131   1.416  1.00  1.01           H  
ATOM    290 1HD2 ASN A  16       0.275  21.477   1.176  1.00  1.01           H  
ATOM    291 2HD2 ASN A  16      -0.858  22.026  -0.007  1.00  1.01           H  
ATOM    292  N   ASN A  17      -5.741  23.044   0.900  1.00  1.00           N  
ATOM    293  CA  ASN A  17      -6.912  23.720   0.331  1.00  1.00           C  
ATOM    294  C   ASN A  17      -8.136  23.623   1.232  1.00  1.00           C  
ATOM    295  O   ASN A  17      -8.871  24.596   1.417  1.00  1.00           O  
ATOM    296  CB  ASN A  17      -7.242  23.113  -1.020  1.00  1.00           C  
ATOM    297  CG  ASN A  17      -6.230  23.464  -2.075  1.00  1.00           C  
ATOM    298  OD1 ASN A  17      -5.486  24.444  -1.952  1.00  1.00           O  
ATOM    299  ND2 ASN A  17      -6.181  22.681  -3.114  1.00  1.00           N  
ATOM    300  H   ASN A  17      -5.402  22.205   0.442  1.00  1.00           H  
ATOM    301  HA  ASN A  17      -6.676  24.777   0.208  1.00  1.00           H  
ATOM    302 1HB  ASN A  17      -7.285  22.025  -0.923  1.00  1.00           H  
ATOM    303 2HB  ASN A  17      -8.229  23.448  -1.342  1.00  1.00           H  
ATOM    304 1HD2 ASN A  17      -5.527  22.865  -3.846  1.00  1.00           H  
ATOM    305 2HD2 ASN A  17      -6.796  21.900  -3.176  1.00  1.00           H  
ATOM    306  N   PHE A  18      -8.346  22.437   1.792  1.00  0.98           N  
ATOM    307  CA  PHE A  18      -9.462  22.143   2.668  1.00  0.98           C  
ATOM    308  C   PHE A  18      -8.960  21.848   4.067  1.00  0.98           C  
ATOM    309  O   PHE A  18      -9.646  21.200   4.868  1.00  0.98           O  
ATOM    310  CB  PHE A  18     -10.248  20.961   2.129  1.00  0.98           C  
ATOM    311  CG  PHE A  18     -10.874  21.229   0.786  1.00  0.98           C  
ATOM    312  CD1 PHE A  18     -10.863  20.284  -0.189  1.00  0.98           C  
ATOM    313  CD2 PHE A  18     -11.482  22.444   0.515  1.00  0.98           C  
ATOM    314  CE1 PHE A  18     -11.467  20.521  -1.409  1.00  0.98           C  
ATOM    315  CE2 PHE A  18     -12.080  22.688  -0.699  1.00  0.98           C  
ATOM    316  CZ  PHE A  18     -12.078  21.719  -1.660  1.00  0.98           C  
ATOM    317  H   PHE A  18      -7.699  21.671   1.610  1.00  0.98           H  
ATOM    318  HA  PHE A  18     -10.117  23.014   2.710  1.00  0.98           H  
ATOM    319 1HB  PHE A  18      -9.578  20.103   2.028  1.00  0.98           H  
ATOM    320 2HB  PHE A  18     -11.030  20.689   2.833  1.00  0.98           H  
ATOM    321  HD1 PHE A  18     -10.386  19.334   0.016  1.00  0.98           H  
ATOM    322  HD2 PHE A  18     -11.489  23.216   1.289  1.00  0.98           H  
ATOM    323  HE1 PHE A  18     -11.465  19.748  -2.181  1.00  0.98           H  
ATOM    324  HE2 PHE A  18     -12.562  23.648  -0.893  1.00  0.98           H  
ATOM    325  HZ  PHE A  18     -12.561  21.902  -2.628  1.00  0.98           H  
ATOM    326  N   GLY A  19      -7.777  22.372   4.376  1.00  0.95           N  
ATOM    327  CA  GLY A  19      -7.138  22.147   5.662  1.00  0.95           C  
ATOM    328  C   GLY A  19      -8.028  22.539   6.836  1.00  0.95           C  
ATOM    329  O   GLY A  19      -8.012  21.874   7.863  1.00  0.95           O  
ATOM    330  H   GLY A  19      -7.288  22.918   3.674  1.00  0.95           H  
ATOM    331 1HA  GLY A  19      -6.859  21.096   5.744  1.00  0.95           H  
ATOM    332 2HA  GLY A  19      -6.208  22.716   5.699  1.00  0.95           H  
ATOM    333  N   THR A  20      -8.845  23.582   6.685  1.00  0.92           N  
ATOM    334  CA  THR A  20      -9.731  23.988   7.773  1.00  0.92           C  
ATOM    335  C   THR A  20     -10.742  22.904   8.139  1.00  0.92           C  
ATOM    336  O   THR A  20     -10.914  22.574   9.315  1.00  0.92           O  
ATOM    337  CB  THR A  20     -10.503  25.268   7.411  1.00  0.92           C  
ATOM    338  OG1 THR A  20      -9.583  26.358   7.224  1.00  0.92           O  
ATOM    339  CG2 THR A  20     -11.504  25.601   8.499  1.00  0.92           C  
ATOM    340  H   THR A  20      -8.838  24.097   5.816  1.00  0.92           H  
ATOM    341  HA  THR A  20      -9.120  24.188   8.654  1.00  0.92           H  
ATOM    342  HB  THR A  20     -11.046  25.105   6.478  1.00  0.92           H  
ATOM    343  HG1 THR A  20     -10.075  27.160   7.026  1.00  0.92           H  
ATOM    344 1HG2 THR A  20     -12.055  26.498   8.224  1.00  0.92           H  
ATOM    345 2HG2 THR A  20     -12.197  24.767   8.608  1.00  0.92           H  
ATOM    346 3HG2 THR A  20     -10.981  25.766   9.438  1.00  0.92           H  
ATOM    347  N   HIS A  21     -11.388  22.325   7.133  1.00  0.87           N  
ATOM    348  CA  HIS A  21     -12.419  21.328   7.384  1.00  0.87           C  
ATOM    349  C   HIS A  21     -11.796  20.025   7.839  1.00  0.87           C  
ATOM    350  O   HIS A  21     -12.338  19.305   8.672  1.00  0.87           O  
ATOM    351  CB  HIS A  21     -13.272  21.144   6.138  1.00  0.87           C  
ATOM    352  CG  HIS A  21     -14.132  22.333   5.882  1.00  0.87           C  
ATOM    353  ND1 HIS A  21     -13.651  23.495   5.307  1.00  0.87           N  
ATOM    354  CD2 HIS A  21     -15.440  22.550   6.129  1.00  0.87           C  
ATOM    355  CE1 HIS A  21     -14.634  24.372   5.213  1.00  0.87           C  
ATOM    356  NE2 HIS A  21     -15.728  23.823   5.704  1.00  0.87           N  
ATOM    357  H   HIS A  21     -11.168  22.591   6.183  1.00  0.87           H  
ATOM    358  HA  HIS A  21     -13.073  21.674   8.182  1.00  0.87           H  
ATOM    359 1HB  HIS A  21     -12.627  20.981   5.270  1.00  0.87           H  
ATOM    360 2HB  HIS A  21     -13.909  20.273   6.247  1.00  0.87           H  
ATOM    361  HD2 HIS A  21     -16.135  21.853   6.577  1.00  0.87           H  
ATOM    362  HE1 HIS A  21     -14.558  25.375   4.797  1.00  0.87           H  
ATOM    363  HE2 HIS A  21     -16.636  24.263   5.758  1.00  0.87           H  
ATOM    364  N   ILE A  22     -10.620  19.733   7.328  1.00  0.84           N  
ATOM    365  CA  ILE A  22      -9.932  18.535   7.747  1.00  0.84           C  
ATOM    366  C   ILE A  22      -9.521  18.725   9.226  1.00  0.84           C  
ATOM    367  O   ILE A  22      -9.717  17.847  10.060  1.00  0.84           O  
ATOM    368  CB  ILE A  22      -8.755  18.261   6.812  1.00  0.84           C  
ATOM    369  CG1 ILE A  22      -9.298  17.939   5.404  1.00  0.84           C  
ATOM    370  CG2 ILE A  22      -7.975  17.075   7.322  1.00  0.84           C  
ATOM    371  CD1 ILE A  22      -8.244  17.968   4.322  1.00  0.84           C  
ATOM    372  H   ILE A  22     -10.202  20.341   6.622  1.00  0.84           H  
ATOM    373  HA  ILE A  22     -10.619  17.692   7.685  1.00  0.84           H  
ATOM    374  HB  ILE A  22      -8.115  19.143   6.749  1.00  0.84           H  
ATOM    375 1HG1 ILE A  22      -9.742  16.949   5.425  1.00  0.84           H  
ATOM    376 2HG1 ILE A  22     -10.073  18.662   5.146  1.00  0.84           H  
ATOM    377 1HG2 ILE A  22      -7.143  16.870   6.649  1.00  0.84           H  
ATOM    378 2HG2 ILE A  22      -7.598  17.303   8.315  1.00  0.84           H  
ATOM    379 3HG2 ILE A  22      -8.623  16.199   7.370  1.00  0.84           H  
ATOM    380 1HD1 ILE A  22      -8.696  17.733   3.359  1.00  0.84           H  
ATOM    381 2HD1 ILE A  22      -7.814  18.969   4.280  1.00  0.84           H  
ATOM    382 3HD1 ILE A  22      -7.466  17.244   4.549  1.00  0.84           H  
ATOM    383  N   ASN A  23      -8.999  19.903   9.580  1.00  0.81           N  
ATOM    384  CA  ASN A  23      -8.625  20.174  10.968  1.00  0.81           C  
ATOM    385  C   ASN A  23      -9.827  20.072  11.923  1.00  0.81           C  
ATOM    386  O   ASN A  23      -9.690  19.572  13.043  1.00  0.81           O  
ATOM    387  CB  ASN A  23      -7.986  21.548  11.093  1.00  0.81           C  
ATOM    388  CG  ASN A  23      -6.584  21.599  10.543  1.00  0.81           C  
ATOM    389  OD1 ASN A  23      -5.914  20.570  10.409  1.00  0.81           O  
ATOM    390  ND2 ASN A  23      -6.129  22.784  10.218  1.00  0.81           N  
ATOM    391  H   ASN A  23      -8.831  20.621   8.883  1.00  0.81           H  
ATOM    392  HA  ASN A  23      -7.896  19.426  11.275  1.00  0.81           H  
ATOM    393 1HB  ASN A  23      -8.596  22.278  10.561  1.00  0.81           H  
ATOM    394 2HB  ASN A  23      -7.964  21.843  12.141  1.00  0.81           H  
ATOM    395 1HD2 ASN A  23      -5.209  22.879   9.843  1.00  0.81           H  
ATOM    396 2HD2 ASN A  23      -6.707  23.589  10.338  1.00  0.81           H  
ATOM    397  N   LYS A  24     -11.025  20.451  11.463  1.00  0.78           N  
ATOM    398  CA  LYS A  24     -12.235  20.371  12.291  1.00  0.78           C  
ATOM    399  C   LYS A  24     -12.604  18.959  12.755  1.00  0.78           C  
ATOM    400  O   LYS A  24     -13.379  18.811  13.702  1.00  0.78           O  
ATOM    401  CB  LYS A  24     -13.449  21.012  11.619  1.00  0.78           C  
ATOM    402  CG  LYS A  24     -13.426  22.535  11.568  1.00  0.78           C  
ATOM    403  CD  LYS A  24     -14.691  23.095  10.927  1.00  0.78           C  
ATOM    404  CE  LYS A  24     -14.690  24.618  10.956  1.00  0.78           C  
ATOM    405  NZ  LYS A  24     -15.944  25.190  10.393  1.00  0.78           N  
ATOM    406  H   LYS A  24     -11.086  20.873  10.536  1.00  0.78           H  
ATOM    407  HA  LYS A  24     -12.042  20.952  13.191  1.00  0.78           H  
ATOM    408 1HB  LYS A  24     -13.507  20.657  10.595  1.00  0.78           H  
ATOM    409 2HB  LYS A  24     -14.360  20.696  12.125  1.00  0.78           H  
ATOM    410 1HG  LYS A  24     -13.342  22.924  12.582  1.00  0.78           H  
ATOM    411 2HG  LYS A  24     -12.570  22.869  11.009  1.00  0.78           H  
ATOM    412 1HD  LYS A  24     -14.745  22.759   9.888  1.00  0.78           H  
ATOM    413 2HD  LYS A  24     -15.568  22.725  11.457  1.00  0.78           H  
ATOM    414 1HE  LYS A  24     -14.578  24.954  11.985  1.00  0.78           H  
ATOM    415 2HE  LYS A  24     -13.847  24.981  10.375  1.00  0.78           H  
ATOM    416 1HZ  LYS A  24     -15.902  26.199  10.429  1.00  0.78           H  
ATOM    417 2HZ  LYS A  24     -16.052  24.892   9.434  1.00  0.78           H  
ATOM    418 3HZ  LYS A  24     -16.735  24.865  10.935  1.00  0.78           H  
ATOM    419  N   ILE A  25     -12.076  17.923  12.105  1.00  0.76           N  
ATOM    420  CA  ILE A  25     -12.386  16.560  12.513  1.00  0.76           C  
ATOM    421  C   ILE A  25     -11.140  15.877  13.097  1.00  0.76           C  
ATOM    422  O   ILE A  25     -11.144  14.677  13.373  1.00  0.76           O  
ATOM    423  CB  ILE A  25     -12.986  15.733  11.340  1.00  0.76           C  
ATOM    424  CG1 ILE A  25     -12.117  15.829  10.107  1.00  0.76           C  
ATOM    425  CG2 ILE A  25     -14.410  16.191  11.023  1.00  0.76           C  
ATOM    426  CD1 ILE A  25     -10.802  15.104  10.228  1.00  0.76           C  
ATOM    427  H   ILE A  25     -11.424  18.071  11.331  1.00  0.76           H  
ATOM    428  HA  ILE A  25     -13.140  16.598  13.292  1.00  0.76           H  
ATOM    429  HB  ILE A  25     -13.013  14.695  11.634  1.00  0.76           H  
ATOM    430 1HG1 ILE A  25     -12.663  15.410   9.264  1.00  0.76           H  
ATOM    431 2HG1 ILE A  25     -11.933  16.879   9.900  1.00  0.76           H  
ATOM    432 1HG2 ILE A  25     -14.822  15.587  10.215  1.00  0.76           H  
ATOM    433 2HG2 ILE A  25     -15.033  16.085  11.909  1.00  0.76           H  
ATOM    434 3HG2 ILE A  25     -14.389  17.234  10.718  1.00  0.76           H  
ATOM    435 1HD1 ILE A  25     -10.236  15.223   9.310  1.00  0.76           H  
ATOM    436 2HD1 ILE A  25     -10.228  15.515  11.035  1.00  0.76           H  
ATOM    437 3HD1 ILE A  25     -10.990  14.063  10.418  1.00  0.76           H  
ATOM    438  N   ALA A  26     -10.085  16.667  13.345  1.00  0.74           N  
ATOM    439  CA  ALA A  26      -8.818  16.160  13.870  1.00  0.74           C  
ATOM    440  C   ALA A  26      -8.949  15.488  15.228  1.00  0.74           C  
ATOM    441  O   ALA A  26      -8.212  14.567  15.561  1.00  0.74           O  
ATOM    442  CB  ALA A  26      -7.815  17.287  13.989  1.00  0.74           C  
ATOM    443  H   ALA A  26     -10.138  17.663  13.140  1.00  0.74           H  
ATOM    444  HA  ALA A  26      -8.454  15.425  13.165  1.00  0.74           H  
ATOM    445 1HB  ALA A  26      -6.864  16.885  14.339  1.00  0.74           H  
ATOM    446 2HB  ALA A  26      -7.677  17.747  13.016  1.00  0.74           H  
ATOM    447 3HB  ALA A  26      -8.181  18.030  14.695  1.00  0.74           H  
ATOM    448  N   ASN A  27      -9.896  15.936  16.030  1.00  0.72           N  
ATOM    449  CA  ASN A  27     -10.038  15.397  17.368  1.00  0.72           C  
ATOM    450  C   ASN A  27     -11.101  14.314  17.418  1.00  0.72           C  
ATOM    451  O   ASN A  27     -11.567  13.946  18.497  1.00  0.72           O  
ATOM    452  CB  ASN A  27     -10.351  16.508  18.345  1.00  0.72           C  
ATOM    453  CG  ASN A  27      -9.184  17.449  18.536  1.00  0.72           C  
ATOM    454  OD1 ASN A  27      -8.218  17.130  19.237  1.00  0.72           O  
ATOM    455  ND2 ASN A  27      -9.259  18.606  17.923  1.00  0.72           N  
ATOM    456  H   ASN A  27     -10.507  16.675  15.716  1.00  0.72           H  
ATOM    457  HA  ASN A  27      -9.094  14.935  17.659  1.00  0.72           H  
ATOM    458 1HB  ASN A  27     -11.209  17.075  17.983  1.00  0.72           H  
ATOM    459 2HB  ASN A  27     -10.622  16.079  19.310  1.00  0.72           H  
ATOM    460 1HD2 ASN A  27      -8.516  19.271  18.015  1.00  0.72           H  
ATOM    461 2HD2 ASN A  27     -10.059  18.827  17.364  1.00  0.72           H  
ATOM    462  N   LYS A  28     -11.494  13.814  16.247  1.00  0.70           N  
ATOM    463  CA  LYS A  28     -12.496  12.770  16.177  1.00  0.70           C  
ATOM    464  C   LYS A  28     -11.905  11.393  15.898  1.00  0.70           C  
ATOM    465  O   LYS A  28     -10.870  11.248  15.224  1.00  0.70           O  
ATOM    466  CB  LYS A  28     -13.513  13.115  15.088  1.00  0.70           C  
ATOM    467  CG  LYS A  28     -14.207  14.464  15.291  1.00  0.70           C  
ATOM    468  CD  LYS A  28     -15.078  14.464  16.549  1.00  0.70           C  
ATOM    469  CE  LYS A  28     -15.790  15.804  16.752  1.00  0.70           C  
ATOM    470  NZ  LYS A  28     -16.650  15.811  17.991  1.00  0.70           N  
ATOM    471  H   LYS A  28     -11.098  14.155  15.370  1.00  0.70           H  
ATOM    472  HA  LYS A  28     -13.013  12.715  17.137  1.00  0.70           H  
ATOM    473 1HB  LYS A  28     -13.020  13.129  14.118  1.00  0.70           H  
ATOM    474 2HB  LYS A  28     -14.278  12.339  15.050  1.00  0.70           H  
ATOM    475 1HG  LYS A  28     -13.451  15.242  15.386  1.00  0.70           H  
ATOM    476 2HG  LYS A  28     -14.822  14.687  14.422  1.00  0.70           H  
ATOM    477 1HD  LYS A  28     -15.833  13.691  16.456  1.00  0.70           H  
ATOM    478 2HD  LYS A  28     -14.464  14.238  17.426  1.00  0.70           H  
ATOM    479 1HE  LYS A  28     -15.033  16.582  16.848  1.00  0.70           H  
ATOM    480 2HE  LYS A  28     -16.413  16.022  15.885  1.00  0.70           H  
ATOM    481 1HZ  LYS A  28     -17.087  16.709  18.101  1.00  0.70           H  
ATOM    482 2HZ  LYS A  28     -17.399  15.091  17.924  1.00  0.70           H  
ATOM    483 3HZ  LYS A  28     -16.083  15.613  18.800  1.00  0.70           H  
ATOM    484  N   LYS A  29     -12.618  10.386  16.397  1.00  0.69           N  
ATOM    485  CA  LYS A  29     -12.362   8.984  16.082  1.00  0.69           C  
ATOM    486  C   LYS A  29     -13.325   8.628  14.941  1.00  0.69           C  
ATOM    487  O   LYS A  29     -14.552   8.724  15.117  1.00  0.69           O  
ATOM    488  CB  LYS A  29     -12.610   8.110  17.315  1.00  0.69           C  
ATOM    489  CG  LYS A  29     -11.802   8.490  18.576  1.00  0.69           C  
ATOM    490  CD  LYS A  29     -10.341   8.298  18.385  1.00  0.69           C  
ATOM    491  CE  LYS A  29      -9.556   8.540  19.670  1.00  0.69           C  
ATOM    492  NZ  LYS A  29      -9.895   7.547  20.721  1.00  0.69           N  
ATOM    493  H   LYS A  29     -13.398  10.622  17.025  1.00  0.69           H  
ATOM    494  HA  LYS A  29     -11.336   8.859  15.731  1.00  0.69           H  
ATOM    495 1HB  LYS A  29     -13.653   8.208  17.601  1.00  0.69           H  
ATOM    496 2HB  LYS A  29     -12.435   7.070  17.086  1.00  0.69           H  
ATOM    497 1HG  LYS A  29     -12.005   9.535  18.827  1.00  0.69           H  
ATOM    498 2HG  LYS A  29     -12.116   7.869  19.418  1.00  0.69           H  
ATOM    499 1HD  LYS A  29     -10.136   7.298  18.001  1.00  0.69           H  
ATOM    500 2HD  LYS A  29     -10.036   9.031  17.663  1.00  0.69           H  
ATOM    501 1HE  LYS A  29      -8.492   8.471  19.448  1.00  0.69           H  
ATOM    502 2HE  LYS A  29      -9.776   9.539  20.044  1.00  0.69           H  
ATOM    503 1HZ  LYS A  29      -9.373   7.707  21.562  1.00  0.69           H  
ATOM    504 2HZ  LYS A  29     -10.894   7.587  20.959  1.00  0.69           H  
ATOM    505 3HZ  LYS A  29      -9.706   6.609  20.403  1.00  0.69           H  
ATOM    506  N   ILE A  30     -12.796   8.222  13.786  1.00  0.69           N  
ATOM    507  CA  ILE A  30     -13.681   7.977  12.646  1.00  0.69           C  
ATOM    508  C   ILE A  30     -13.562   6.539  12.130  1.00  0.69           C  
ATOM    509  O   ILE A  30     -12.458   6.068  11.854  1.00  0.69           O  
ATOM    510  CB  ILE A  30     -13.368   8.950  11.486  1.00  0.69           C  
ATOM    511  CG1 ILE A  30     -13.469  10.433  11.967  1.00  0.69           C  
ATOM    512  CG2 ILE A  30     -14.350   8.721  10.316  1.00  0.69           C  
ATOM    513  CD1 ILE A  30     -13.032  11.460  10.941  1.00  0.69           C  
ATOM    514  H   ILE A  30     -11.782   8.129  13.696  1.00  0.69           H  
ATOM    515  HA  ILE A  30     -14.703   8.142  12.962  1.00  0.69           H  
ATOM    516  HB  ILE A  30     -12.401   8.787  11.161  1.00  0.69           H  
ATOM    517 1HG1 ILE A  30     -14.456  10.644  12.257  1.00  0.69           H  
ATOM    518 2HG1 ILE A  30     -12.824  10.558  12.838  1.00  0.69           H  
ATOM    519 1HG2 ILE A  30     -14.116   9.402   9.499  1.00  0.69           H  
ATOM    520 2HG2 ILE A  30     -14.270   7.702   9.964  1.00  0.69           H  
ATOM    521 3HG2 ILE A  30     -15.370   8.899  10.654  1.00  0.69           H  
ATOM    522 1HD1 ILE A  30     -13.120  12.448  11.368  1.00  0.69           H  
ATOM    523 2HD1 ILE A  30     -11.995  11.280  10.658  1.00  0.69           H  
ATOM    524 3HD1 ILE A  30     -13.668  11.389  10.062  1.00  0.69           H  
ATOM    525  N   LEU A  31     -14.697   5.860  12.011  1.00  0.71           N  
ATOM    526  CA  LEU A  31     -14.743   4.493  11.499  1.00  0.71           C  
ATOM    527  C   LEU A  31     -15.226   4.517  10.054  1.00  0.71           C  
ATOM    528  O   LEU A  31     -16.326   5.005   9.782  1.00  0.71           O  
ATOM    529  CB  LEU A  31     -15.691   3.653  12.355  1.00  0.71           C  
ATOM    530  CG  LEU A  31     -15.912   2.213  11.981  1.00  0.71           C  
ATOM    531  CD1 LEU A  31     -14.612   1.452  12.152  1.00  0.71           C  
ATOM    532  CD2 LEU A  31     -17.012   1.660  12.871  1.00  0.71           C  
ATOM    533  H   LEU A  31     -15.565   6.334  12.266  1.00  0.71           H  
ATOM    534  HA  LEU A  31     -13.745   4.065  11.529  1.00  0.71           H  
ATOM    535 1HB  LEU A  31     -15.323   3.663  13.374  1.00  0.71           H  
ATOM    536 2HB  LEU A  31     -16.643   4.135  12.336  1.00  0.71           H  
ATOM    537  HG  LEU A  31     -16.216   2.135  10.933  1.00  0.71           H  
ATOM    538 1HD1 LEU A  31     -14.755   0.424  11.900  1.00  0.71           H  
ATOM    539 2HD1 LEU A  31     -13.860   1.881  11.495  1.00  0.71           H  
ATOM    540 3HD1 LEU A  31     -14.287   1.523  13.188  1.00  0.71           H  
ATOM    541 1HD2 LEU A  31     -17.197   0.626  12.622  1.00  0.71           H  
ATOM    542 2HD2 LEU A  31     -16.707   1.736  13.913  1.00  0.71           H  
ATOM    543 3HD2 LEU A  31     -17.925   2.229  12.720  1.00  0.71           H  
ATOM    544  N   ILE A  32     -14.407   4.023   9.137  1.00  0.74           N  
ATOM    545  CA  ILE A  32     -14.774   4.044   7.730  1.00  0.74           C  
ATOM    546  C   ILE A  32     -14.992   2.632   7.213  1.00  0.74           C  
ATOM    547  O   ILE A  32     -14.073   1.799   7.223  1.00  0.74           O  
ATOM    548  CB  ILE A  32     -13.686   4.743   6.897  1.00  0.74           C  
ATOM    549  CG1 ILE A  32     -13.494   6.183   7.425  1.00  0.74           C  
ATOM    550  CG2 ILE A  32     -14.088   4.749   5.384  1.00  0.74           C  
ATOM    551  CD1 ILE A  32     -12.320   6.927   6.838  1.00  0.74           C  
ATOM    552  H   ILE A  32     -13.505   3.647   9.427  1.00  0.74           H  
ATOM    553  HA  ILE A  32     -15.708   4.594   7.611  1.00  0.74           H  
ATOM    554  HB  ILE A  32     -12.736   4.216   7.018  1.00  0.74           H  
ATOM    555 1HG1 ILE A  32     -14.399   6.741   7.238  1.00  0.74           H  
ATOM    556 2HG1 ILE A  32     -13.333   6.131   8.499  1.00  0.74           H  
ATOM    557 1HG2 ILE A  32     -13.312   5.244   4.794  1.00  0.74           H  
ATOM    558 2HG2 ILE A  32     -14.208   3.723   5.030  1.00  0.74           H  
ATOM    559 3HG2 ILE A  32     -15.035   5.281   5.258  1.00  0.74           H  
ATOM    560 1HD1 ILE A  32     -12.262   7.911   7.286  1.00  0.74           H  
ATOM    561 2HD1 ILE A  32     -11.403   6.377   7.051  1.00  0.74           H  
ATOM    562 3HD1 ILE A  32     -12.444   7.023   5.759  1.00  0.74           H  
ATOM    563  N   THR A  33     -16.203   2.376   6.745  1.00  0.78           N  
ATOM    564  CA  THR A  33     -16.524   1.061   6.230  1.00  0.78           C  
ATOM    565  C   THR A  33     -16.203   1.086   4.772  1.00  0.78           C  
ATOM    566  O   THR A  33     -16.529   2.073   4.115  1.00  0.78           O  
ATOM    567  CB  THR A  33     -18.019   0.823   6.260  1.00  0.78           C  
ATOM    568  OG1 THR A  33     -18.584   1.778   5.351  1.00  0.78           O  
ATOM    569  CG2 THR A  33     -18.596   1.058   7.642  1.00  0.78           C  
ATOM    570  H   THR A  33     -16.916   3.111   6.757  1.00  0.78           H  
ATOM    571  HA  THR A  33     -15.948   0.294   6.732  1.00  0.78           H  
ATOM    572  HB  THR A  33     -18.234  -0.181   5.926  1.00  0.78           H  
ATOM    573  HG1 THR A  33     -18.480   2.675   5.785  1.00  0.78           H  
ATOM    574 1HG2 THR A  33     -19.661   0.917   7.612  1.00  0.78           H  
ATOM    575 2HG2 THR A  33     -18.167   0.372   8.334  1.00  0.78           H  
ATOM    576 3HG2 THR A  33     -18.376   2.079   7.961  1.00  0.78           H  
ATOM    577  N   GLY A  34     -15.724  -0.019   4.210  1.00  0.84           N  
ATOM    578  CA  GLY A  34     -15.526  -0.026   2.767  1.00  0.84           C  
ATOM    579  C   GLY A  34     -14.332   0.834   2.405  1.00  0.84           C  
ATOM    580  O   GLY A  34     -14.271   1.418   1.322  1.00  0.84           O  
ATOM    581  H   GLY A  34     -15.437  -0.818   4.780  1.00  0.84           H  
ATOM    582 1HA  GLY A  34     -15.364  -1.049   2.425  1.00  0.84           H  
ATOM    583 2HA  GLY A  34     -16.416   0.350   2.269  1.00  0.84           H  
ATOM    584  N   ALA A  35     -13.368   0.899   3.319  1.00  0.88           N  
ATOM    585  CA  ALA A  35     -12.166   1.713   3.180  1.00  0.88           C  
ATOM    586  C   ALA A  35     -11.355   1.348   1.948  1.00  0.88           C  
ATOM    587  O   ALA A  35     -10.581   2.152   1.458  1.00  0.88           O  
ATOM    588  CB  ALA A  35     -11.304   1.582   4.404  1.00  0.88           C  
ATOM    589  H   ALA A  35     -13.500   0.370   4.169  1.00  0.88           H  
ATOM    590  HA  ALA A  35     -12.476   2.752   3.090  1.00  0.88           H  
ATOM    591 1HB  ALA A  35     -10.431   2.232   4.303  1.00  0.88           H  
ATOM    592 2HB  ALA A  35     -11.886   1.882   5.282  1.00  0.88           H  
ATOM    593 3HB  ALA A  35     -10.983   0.563   4.507  1.00  0.88           H  
ATOM    594  N   ASN A  36     -11.505   0.132   1.446  1.00  0.92           N  
ATOM    595  CA  ASN A  36     -10.760  -0.273   0.267  1.00  0.92           C  
ATOM    596  C   ASN A  36     -11.420   0.171  -1.046  1.00  0.92           C  
ATOM    597  O   ASN A  36     -10.913  -0.150  -2.126  1.00  0.92           O  
ATOM    598  CB  ASN A  36     -10.583  -1.768   0.264  1.00  0.92           C  
ATOM    599  CG  ASN A  36     -11.907  -2.480   0.154  1.00  0.92           C  
ATOM    600  OD1 ASN A  36     -12.889  -2.089   0.798  1.00  0.92           O  
ATOM    601  ND2 ASN A  36     -11.955  -3.518  -0.636  1.00  0.92           N  
ATOM    602  H   ASN A  36     -12.151  -0.509   1.876  1.00  0.92           H  
ATOM    603  HA  ASN A  36      -9.777   0.197   0.307  1.00  0.92           H  
ATOM    604 1HB  ASN A  36      -9.951  -2.062  -0.575  1.00  0.92           H  
ATOM    605 2HB  ASN A  36     -10.080  -2.077   1.177  1.00  0.92           H  
ATOM    606 1HD2 ASN A  36     -12.809  -4.025  -0.743  1.00  0.92           H  
ATOM    607 2HD2 ASN A  36     -11.138  -3.802  -1.130  1.00  0.92           H  
ATOM    608  N   GLY A  37     -12.536   0.904  -0.964  1.00  0.94           N  
ATOM    609  CA  GLY A  37     -13.206   1.397  -2.158  1.00  0.94           C  
ATOM    610  C   GLY A  37     -12.515   2.676  -2.585  1.00  0.94           C  
ATOM    611  O   GLY A  37     -11.525   3.070  -1.976  1.00  0.94           O  
ATOM    612  H   GLY A  37     -12.943   1.120  -0.056  1.00  0.94           H  
ATOM    613 1HA  GLY A  37     -13.156   0.652  -2.953  1.00  0.94           H  
ATOM    614 2HA  GLY A  37     -14.255   1.588  -1.938  1.00  0.94           H  
ATOM    615  N   TYR A  38     -13.030   3.370  -3.594  1.00  0.93           N  
ATOM    616  CA  TYR A  38     -12.317   4.567  -4.041  1.00  0.93           C  
ATOM    617  C   TYR A  38     -12.587   5.738  -3.108  1.00  0.93           C  
ATOM    618  O   TYR A  38     -11.665   6.383  -2.612  1.00  0.93           O  
ATOM    619  CB  TYR A  38     -12.714   4.885  -5.475  1.00  0.93           C  
ATOM    620  CG  TYR A  38     -12.371   3.750  -6.381  1.00  0.93           C  
ATOM    621  CD1 TYR A  38     -11.443   2.799  -5.969  1.00  0.93           C  
ATOM    622  CD2 TYR A  38     -12.987   3.624  -7.597  1.00  0.93           C  
ATOM    623  CE1 TYR A  38     -11.163   1.726  -6.770  1.00  0.93           C  
ATOM    624  CE2 TYR A  38     -12.690   2.548  -8.392  1.00  0.93           C  
ATOM    625  CZ  TYR A  38     -11.807   1.610  -7.982  1.00  0.93           C  
ATOM    626  OH  TYR A  38     -11.537   0.571  -8.789  1.00  0.93           O  
ATOM    627  H   TYR A  38     -13.858   3.047  -4.072  1.00  0.93           H  
ATOM    628  HA  TYR A  38     -11.245   4.367  -4.014  1.00  0.93           H  
ATOM    629 1HB  TYR A  38     -13.785   5.078  -5.540  1.00  0.93           H  
ATOM    630 2HB  TYR A  38     -12.188   5.777  -5.814  1.00  0.93           H  
ATOM    631  HD1 TYR A  38     -10.945   2.897  -5.006  1.00  0.93           H  
ATOM    632  HD2 TYR A  38     -13.706   4.371  -7.928  1.00  0.93           H  
ATOM    633  HE1 TYR A  38     -10.442   0.973  -6.449  1.00  0.93           H  
ATOM    634  HE2 TYR A  38     -13.156   2.428  -9.360  1.00  0.93           H  
ATOM    635  HH  TYR A  38     -12.325   0.421  -9.389  1.00  0.93           H  
ATOM    636  N   ILE A  39     -13.851   5.964  -2.772  1.00  0.91           N  
ATOM    637  CA  ILE A  39     -14.167   7.062  -1.868  1.00  0.91           C  
ATOM    638  C   ILE A  39     -13.700   6.700  -0.464  1.00  0.91           C  
ATOM    639  O   ILE A  39     -13.142   7.524   0.253  1.00  0.91           O  
ATOM    640  CB  ILE A  39     -15.660   7.427  -1.906  1.00  0.91           C  
ATOM    641  CG1 ILE A  39     -16.026   7.907  -3.296  1.00  0.91           C  
ATOM    642  CG2 ILE A  39     -15.957   8.512  -0.884  1.00  0.91           C  
ATOM    643  CD1 ILE A  39     -15.202   9.094  -3.715  1.00  0.91           C  
ATOM    644  H   ILE A  39     -14.588   5.404  -3.172  1.00  0.91           H  
ATOM    645  HA  ILE A  39     -13.610   7.944  -2.186  1.00  0.91           H  
ATOM    646  HB  ILE A  39     -16.260   6.545  -1.684  1.00  0.91           H  
ATOM    647 1HG1 ILE A  39     -15.879   7.102  -4.015  1.00  0.91           H  
ATOM    648 2HG1 ILE A  39     -17.079   8.198  -3.306  1.00  0.91           H  
ATOM    649 1HG2 ILE A  39     -17.010   8.759  -0.923  1.00  0.91           H  
ATOM    650 2HG2 ILE A  39     -15.705   8.143   0.101  1.00  0.91           H  
ATOM    651 3HG2 ILE A  39     -15.365   9.403  -1.104  1.00  0.91           H  
ATOM    652 1HD1 ILE A  39     -15.505   9.415  -4.707  1.00  0.91           H  
ATOM    653 2HD1 ILE A  39     -15.349   9.901  -3.005  1.00  0.91           H  
ATOM    654 3HD1 ILE A  39     -14.150   8.823  -3.725  1.00  0.91           H  
ATOM    655  N   GLY A  40     -13.902   5.440  -0.086  1.00  0.89           N  
ATOM    656  CA  GLY A  40     -13.463   4.939   1.211  1.00  0.89           C  
ATOM    657  C   GLY A  40     -11.960   5.178   1.392  1.00  0.89           C  
ATOM    658  O   GLY A  40     -11.533   5.782   2.391  1.00  0.89           O  
ATOM    659  H   GLY A  40     -14.360   4.811  -0.724  1.00  0.89           H  
ATOM    660 1HA  GLY A  40     -14.017   5.435   2.008  1.00  0.89           H  
ATOM    661 2HA  GLY A  40     -13.681   3.875   1.277  1.00  0.89           H  
ATOM    662  N   SER A  41     -11.147   4.724   0.422  1.00  0.87           N  
ATOM    663  CA  SER A  41      -9.704   4.891   0.506  1.00  0.87           C  
ATOM    664  C   SER A  41      -9.319   6.352   0.577  1.00  0.87           C  
ATOM    665  O   SER A  41      -8.526   6.745   1.429  1.00  0.87           O  
ATOM    666  CB  SER A  41      -9.010   4.237  -0.681  1.00  0.87           C  
ATOM    667  OG  SER A  41      -7.616   4.435  -0.614  1.00  0.87           O  
ATOM    668  H   SER A  41     -11.512   4.221  -0.386  1.00  0.87           H  
ATOM    669  HA  SER A  41      -9.365   4.404   1.418  1.00  0.87           H  
ATOM    670 1HB  SER A  41      -9.233   3.168  -0.686  1.00  0.87           H  
ATOM    671 2HB  SER A  41      -9.404   4.661  -1.608  1.00  0.87           H  
ATOM    672  HG  SER A  41      -7.501   5.384  -0.529  1.00  0.87           H  
ATOM    673  N   ILE A  42      -9.897   7.180  -0.282  1.00  0.85           N  
ATOM    674  CA  ILE A  42      -9.550   8.590  -0.274  1.00  0.85           C  
ATOM    675  C   ILE A  42      -9.905   9.289   1.014  1.00  0.85           C  
ATOM    676  O   ILE A  42      -9.094  10.048   1.542  1.00  0.85           O  
ATOM    677  CB  ILE A  42     -10.195   9.314  -1.404  1.00  0.85           C  
ATOM    678  CG1 ILE A  42      -9.624   8.878  -2.605  1.00  0.85           C  
ATOM    679  CG2 ILE A  42     -10.003  10.751  -1.200  1.00  0.85           C  
ATOM    680  CD1 ILE A  42     -10.370   9.313  -3.699  1.00  0.85           C  
ATOM    681  H   ILE A  42     -10.565   6.831  -0.974  1.00  0.85           H  
ATOM    682  HA  ILE A  42      -8.476   8.669  -0.410  1.00  0.85           H  
ATOM    683  HB  ILE A  42     -11.264   9.079  -1.443  1.00  0.85           H  
ATOM    684 1HG1 ILE A  42      -8.619   9.250  -2.681  1.00  0.85           H  
ATOM    685 2HG1 ILE A  42      -9.594   7.790  -2.614  1.00  0.85           H  
ATOM    686 1HG2 ILE A  42     -10.459  11.298  -2.019  1.00  0.85           H  
ATOM    687 2HG2 ILE A  42     -10.460  11.032  -0.271  1.00  0.85           H  
ATOM    688 3HG2 ILE A  42      -8.957  10.957  -1.147  1.00  0.85           H  
ATOM    689 1HD1 ILE A  42      -9.916   8.948  -4.599  1.00  0.85           H  
ATOM    690 2HD1 ILE A  42     -11.365   8.905  -3.584  1.00  0.85           H  
ATOM    691 3HD1 ILE A  42     -10.408  10.397  -3.713  1.00  0.85           H  
ATOM    692  N   LEU A  43     -11.093   9.043   1.546  1.00  0.84           N  
ATOM    693  CA  LEU A  43     -11.444   9.664   2.804  1.00  0.84           C  
ATOM    694  C   LEU A  43     -10.461   9.240   3.857  1.00  0.84           C  
ATOM    695  O   LEU A  43      -9.973  10.061   4.629  1.00  0.84           O  
ATOM    696  CB  LEU A  43     -12.835   9.219   3.225  1.00  0.84           C  
ATOM    697  CG  LEU A  43     -13.971   9.780   2.456  1.00  0.84           C  
ATOM    698  CD1 LEU A  43     -15.201   9.004   2.789  1.00  0.84           C  
ATOM    699  CD2 LEU A  43     -14.145  11.228   2.876  1.00  0.84           C  
ATOM    700  H   LEU A  43     -11.754   8.418   1.081  1.00  0.84           H  
ATOM    701  HA  LEU A  43     -11.409  10.748   2.690  1.00  0.84           H  
ATOM    702 1HB  LEU A  43     -12.885   8.130   3.126  1.00  0.84           H  
ATOM    703 2HB  LEU A  43     -12.979   9.471   4.273  1.00  0.84           H  
ATOM    704  HG  LEU A  43     -13.781   9.715   1.385  1.00  0.84           H  
ATOM    705 1HD1 LEU A  43     -16.048   9.411   2.255  1.00  0.84           H  
ATOM    706 2HD1 LEU A  43     -15.057   7.960   2.504  1.00  0.84           H  
ATOM    707 3HD1 LEU A  43     -15.365   9.067   3.837  1.00  0.84           H  
ATOM    708 1HD2 LEU A  43     -14.970  11.648   2.342  1.00  0.84           H  
ATOM    709 2HD2 LEU A  43     -14.341  11.279   3.947  1.00  0.84           H  
ATOM    710 3HD2 LEU A  43     -13.244  11.794   2.652  1.00  0.84           H  
ATOM    711  N   THR A  44     -10.092   7.967   3.842  1.00  0.84           N  
ATOM    712  CA  THR A  44      -9.167   7.485   4.829  1.00  0.84           C  
ATOM    713  C   THR A  44      -7.821   8.206   4.679  1.00  0.84           C  
ATOM    714  O   THR A  44      -7.249   8.677   5.659  1.00  0.84           O  
ATOM    715  CB  THR A  44      -8.990   5.966   4.685  1.00  0.84           C  
ATOM    716  OG1 THR A  44     -10.271   5.319   4.838  1.00  0.84           O  
ATOM    717  CG2 THR A  44      -8.086   5.463   5.759  1.00  0.84           C  
ATOM    718  H   THR A  44     -10.498   7.310   3.174  1.00  0.84           H  
ATOM    719  HA  THR A  44      -9.573   7.706   5.806  1.00  0.84           H  
ATOM    720  HB  THR A  44      -8.576   5.725   3.713  1.00  0.84           H  
ATOM    721  HG1 THR A  44     -10.818   5.503   4.033  1.00  0.84           H  
ATOM    722 1HG2 THR A  44      -7.990   4.406   5.660  1.00  0.84           H  
ATOM    723 2HG2 THR A  44      -7.109   5.936   5.670  1.00  0.84           H  
ATOM    724 3HG2 THR A  44      -8.507   5.677   6.717  1.00  0.84           H  
ATOM    725  N   LEU A  45      -7.333   8.338   3.445  1.00  0.85           N  
ATOM    726  CA  LEU A  45      -6.054   8.994   3.173  1.00  0.85           C  
ATOM    727  C   LEU A  45      -6.038  10.490   3.535  1.00  0.85           C  
ATOM    728  O   LEU A  45      -5.026  11.006   4.026  1.00  0.85           O  
ATOM    729  CB  LEU A  45      -5.726   8.843   1.688  1.00  0.85           C  
ATOM    730  CG  LEU A  45      -5.398   7.419   1.192  1.00  0.85           C  
ATOM    731  CD1 LEU A  45      -5.358   7.408  -0.352  1.00  0.85           C  
ATOM    732  CD2 LEU A  45      -4.073   6.984   1.769  1.00  0.85           C  
ATOM    733  H   LEU A  45      -7.856   7.933   2.670  1.00  0.85           H  
ATOM    734  HA  LEU A  45      -5.288   8.491   3.760  1.00  0.85           H  
ATOM    735 1HB  LEU A  45      -6.567   9.216   1.109  1.00  0.85           H  
ATOM    736 2HB  LEU A  45      -4.882   9.453   1.497  1.00  0.85           H  
ATOM    737  HG  LEU A  45      -6.161   6.734   1.523  1.00  0.85           H  
ATOM    738 1HD1 LEU A  45      -5.144   6.401  -0.697  1.00  0.85           H  
ATOM    739 2HD1 LEU A  45      -6.324   7.719  -0.741  1.00  0.85           H  
ATOM    740 3HD1 LEU A  45      -4.592   8.080  -0.713  1.00  0.85           H  
ATOM    741 1HD2 LEU A  45      -3.846   5.976   1.430  1.00  0.85           H  
ATOM    742 2HD2 LEU A  45      -3.289   7.667   1.438  1.00  0.85           H  
ATOM    743 3HD2 LEU A  45      -4.132   6.995   2.857  1.00  0.85           H  
ATOM    744  N   ILE A  46      -7.155  11.190   3.293  1.00  0.86           N  
ATOM    745  CA  ILE A  46      -7.256  12.622   3.590  1.00  0.86           C  
ATOM    746  C   ILE A  46      -7.339  12.871   5.090  1.00  0.86           C  
ATOM    747  O   ILE A  46      -6.706  13.778   5.631  1.00  0.86           O  
ATOM    748  CB  ILE A  46      -8.507  13.271   2.969  1.00  0.86           C  
ATOM    749  CG1 ILE A  46      -8.468  13.267   1.457  1.00  0.86           C  
ATOM    750  CG2 ILE A  46      -8.570  14.696   3.439  1.00  0.86           C  
ATOM    751  CD1 ILE A  46      -9.811  13.635   0.862  1.00  0.86           C  
ATOM    752  H   ILE A  46      -7.950  10.716   2.866  1.00  0.86           H  
ATOM    753  HA  ILE A  46      -6.373  13.121   3.203  1.00  0.86           H  
ATOM    754  HB  ILE A  46      -9.401  12.724   3.283  1.00  0.86           H  
ATOM    755 1HG1 ILE A  46      -7.723  13.979   1.116  1.00  0.86           H  
ATOM    756 2HG1 ILE A  46      -8.187  12.280   1.107  1.00  0.86           H  
ATOM    757 1HG2 ILE A  46      -9.443  15.180   3.021  1.00  0.86           H  
ATOM    758 2HG2 ILE A  46      -8.626  14.718   4.527  1.00  0.86           H  
ATOM    759 3HG2 ILE A  46      -7.672  15.219   3.106  1.00  0.86           H  
ATOM    760 1HD1 ILE A  46      -9.757  13.616  -0.223  1.00  0.86           H  
ATOM    761 2HD1 ILE A  46     -10.551  12.917   1.203  1.00  0.86           H  
ATOM    762 3HD1 ILE A  46     -10.095  14.629   1.196  1.00  0.86           H  
ATOM    763  N   LEU A  47      -8.177  12.089   5.755  1.00  0.87           N  
ATOM    764  CA  LEU A  47      -8.425  12.230   7.174  1.00  0.87           C  
ATOM    765  C   LEU A  47      -7.246  11.748   8.038  1.00  0.87           C  
ATOM    766  O   LEU A  47      -6.949  12.344   9.088  1.00  0.87           O  
ATOM    767  CB  LEU A  47      -9.696  11.437   7.486  1.00  0.87           C  
ATOM    768  CG  LEU A  47     -10.972  11.975   6.848  1.00  0.87           C  
ATOM    769  CD1 LEU A  47     -12.108  10.974   7.040  1.00  0.87           C  
ATOM    770  CD2 LEU A  47     -11.289  13.252   7.474  1.00  0.87           C  
ATOM    771  H   LEU A  47      -8.679  11.355   5.255  1.00  0.87           H  
ATOM    772  HA  LEU A  47      -8.599  13.284   7.387  1.00  0.87           H  
ATOM    773 1HB  LEU A  47      -9.574  10.425   7.137  1.00  0.87           H  
ATOM    774 2HB  LEU A  47      -9.841  11.441   8.553  1.00  0.87           H  
ATOM    775  HG  LEU A  47     -10.818  12.120   5.778  1.00  0.87           H  
ATOM    776 1HD1 LEU A  47     -13.018  11.355   6.579  1.00  0.87           H  
ATOM    777 2HD1 LEU A  47     -11.829  10.043   6.563  1.00  0.87           H  
ATOM    778 3HD1 LEU A  47     -12.276  10.805   8.097  1.00  0.87           H  
ATOM    779 1HD2 LEU A  47     -12.169  13.662   7.057  1.00  0.87           H  
ATOM    780 2HD2 LEU A  47     -11.443  13.064   8.516  1.00  0.87           H  
ATOM    781 3HD2 LEU A  47     -10.463  13.944   7.324  1.00  0.87           H  
ATOM    782  N   HIS A  48      -6.553  10.689   7.599  1.00  0.88           N  
ATOM    783  CA  HIS A  48      -5.481  10.126   8.407  1.00  0.88           C  
ATOM    784  C   HIS A  48      -4.374  11.147   8.571  1.00  0.88           C  
ATOM    785  O   HIS A  48      -4.005  11.851   7.629  1.00  0.88           O  
ATOM    786  CB  HIS A  48      -4.925   8.839   7.778  1.00  0.88           C  
ATOM    787  CG  HIS A  48      -4.095   8.004   8.701  1.00  0.88           C  
ATOM    788  ND1 HIS A  48      -2.774   8.266   8.990  1.00  0.88           N  
ATOM    789  CD2 HIS A  48      -4.434   6.910   9.422  1.00  0.88           C  
ATOM    790  CE1 HIS A  48      -2.329   7.360   9.847  1.00  0.88           C  
ATOM    791  NE2 HIS A  48      -3.321   6.525  10.127  1.00  0.88           N  
ATOM    792  H   HIS A  48      -6.805  10.217   6.730  1.00  0.88           H  
ATOM    793  HA  HIS A  48      -5.861   9.879   9.400  1.00  0.88           H  
ATOM    794 1HB  HIS A  48      -5.721   8.226   7.428  1.00  0.88           H  
ATOM    795 2HB  HIS A  48      -4.320   9.098   6.909  1.00  0.88           H  
ATOM    796  HD1 HIS A  48      -2.220   9.009   8.616  1.00  0.88           H  
ATOM    797  HD2 HIS A  48      -5.365   6.352   9.518  1.00  0.88           H  
ATOM    798  HE1 HIS A  48      -1.299   7.391  10.203  1.00  0.88           H  
ATOM    799  N   GLY A  49      -3.837  11.208   9.778  1.00  0.88           N  
ATOM    800  CA  GLY A  49      -2.767  12.123  10.139  1.00  0.88           C  
ATOM    801  C   GLY A  49      -3.346  13.322  10.872  1.00  0.88           C  
ATOM    802  O   GLY A  49      -2.633  14.024  11.589  1.00  0.88           O  
ATOM    803  H   GLY A  49      -4.203  10.594  10.497  1.00  0.88           H  
ATOM    804 1HA  GLY A  49      -2.046  11.611  10.776  1.00  0.88           H  
ATOM    805 2HA  GLY A  49      -2.240  12.451   9.244  1.00  0.88           H  
ATOM    806  N   ASN A  50      -4.652  13.533  10.715  1.00  0.87           N  
ATOM    807  CA  ASN A  50      -5.340  14.598  11.411  1.00  0.87           C  
ATOM    808  C   ASN A  50      -6.259  13.958  12.426  1.00  0.87           C  
ATOM    809  O   ASN A  50      -6.245  14.325  13.594  1.00  0.87           O  
ATOM    810  CB  ASN A  50      -6.102  15.469  10.432  1.00  0.87           C  
ATOM    811  CG  ASN A  50      -5.167  16.195   9.508  1.00  0.87           C  
ATOM    812  OD1 ASN A  50      -4.517  17.165   9.909  1.00  0.87           O  
ATOM    813  ND2 ASN A  50      -5.066  15.745   8.289  1.00  0.87           N  
ATOM    814  H   ASN A  50      -5.199  12.938  10.093  1.00  0.87           H  
ATOM    815  HA  ASN A  50      -4.618  15.209  11.953  1.00  0.87           H  
ATOM    816 1HB  ASN A  50      -6.781  14.853   9.838  1.00  0.87           H  
ATOM    817 2HB  ASN A  50      -6.708  16.197  10.974  1.00  0.87           H  
ATOM    818 1HD2 ASN A  50      -4.452  16.197   7.647  1.00  0.87           H  
ATOM    819 2HD2 ASN A  50      -5.606  14.948   7.998  1.00  0.87           H  
ATOM    820  N   ALA A  51      -7.001  12.945  11.975  1.00  0.85           N  
ATOM    821  CA  ALA A  51      -7.955  12.199  12.793  1.00  0.85           C  
ATOM    822  C   ALA A  51      -7.466  10.782  13.017  1.00  0.85           C  
ATOM    823  O   ALA A  51      -6.594  10.295  12.287  1.00  0.85           O  
ATOM    824  CB  ALA A  51      -9.320  12.166  12.135  1.00  0.85           C  
ATOM    825  H   ALA A  51      -6.936  12.706  10.989  1.00  0.85           H  
ATOM    826  HA  ALA A  51      -8.037  12.688  13.764  1.00  0.85           H  
ATOM    827 1HB  ALA A  51     -10.021  11.621  12.768  1.00  0.85           H  
ATOM    828 2HB  ALA A  51      -9.660  13.174  12.014  1.00  0.85           H  
ATOM    829 3HB  ALA A  51      -9.245  11.678  11.165  1.00  0.85           H  
ATOM    830  N   LYS A  52      -8.003  10.117  14.036  1.00  0.83           N  
ATOM    831  CA  LYS A  52      -7.690   8.706  14.237  1.00  0.83           C  
ATOM    832  C   LYS A  52      -8.696   7.881  13.487  1.00  0.83           C  
ATOM    833  O   LYS A  52      -9.901   8.019  13.726  1.00  0.83           O  
ATOM    834  CB  LYS A  52      -7.696   8.298  15.699  1.00  0.83           C  
ATOM    835  CG  LYS A  52      -7.665   6.764  15.889  1.00  0.83           C  
ATOM    836  CD  LYS A  52      -6.352   6.135  15.443  1.00  0.83           C  
ATOM    837  CE  LYS A  52      -6.424   4.601  15.526  1.00  0.83           C  
ATOM    838  NZ  LYS A  52      -5.173   3.954  15.034  1.00  0.83           N  
ATOM    839  H   LYS A  52      -8.718  10.568  14.614  1.00  0.83           H  
ATOM    840  HA  LYS A  52      -6.705   8.496  13.820  1.00  0.83           H  
ATOM    841 1HB  LYS A  52      -6.839   8.729  16.211  1.00  0.83           H  
ATOM    842 2HB  LYS A  52      -8.573   8.681  16.148  1.00  0.83           H  
ATOM    843 1HG  LYS A  52      -7.835   6.520  16.936  1.00  0.83           H  
ATOM    844 2HG  LYS A  52      -8.467   6.319  15.303  1.00  0.83           H  
ATOM    845 1HD  LYS A  52      -6.134   6.421  14.417  1.00  0.83           H  
ATOM    846 2HD  LYS A  52      -5.544   6.488  16.081  1.00  0.83           H  
ATOM    847 1HE  LYS A  52      -6.601   4.298  16.555  1.00  0.83           H  
ATOM    848 2HE  LYS A  52      -7.259   4.257  14.908  1.00  0.83           H  
ATOM    849 1HZ  LYS A  52      -5.268   2.927  15.077  1.00  0.83           H  
ATOM    850 2HZ  LYS A  52      -5.020   4.218  14.072  1.00  0.83           H  
ATOM    851 3HZ  LYS A  52      -4.390   4.238  15.589  1.00  0.83           H  
ATOM    852  N   LEU A  53      -8.227   7.081  12.551  1.00  0.82           N  
ATOM    853  CA  LEU A  53      -9.147   6.315  11.751  1.00  0.82           C  
ATOM    854  C   LEU A  53      -9.110   4.837  12.041  1.00  0.82           C  
ATOM    855  O   LEU A  53      -8.042   4.272  12.302  1.00  0.82           O  
ATOM    856  CB  LEU A  53      -8.840   6.496  10.289  1.00  0.82           C  
ATOM    857  CG  LEU A  53      -8.769   7.904   9.822  1.00  0.82           C  
ATOM    858  CD1 LEU A  53      -8.485   7.863   8.445  1.00  0.82           C  
ATOM    859  CD2 LEU A  53     -10.030   8.609  10.090  1.00  0.82           C  
ATOM    860  H   LEU A  53      -7.232   7.014  12.387  1.00  0.82           H  
ATOM    861  HA  LEU A  53     -10.152   6.675  11.947  1.00  0.82           H  
ATOM    862 1HB  LEU A  53      -7.885   6.025  10.075  1.00  0.82           H  
ATOM    863 2HB  LEU A  53      -9.614   5.984   9.705  1.00  0.82           H  
ATOM    864  HG  LEU A  53      -7.946   8.422  10.325  1.00  0.82           H  
ATOM    865 1HD1 LEU A  53      -8.403   8.841   8.058  1.00  0.82           H  
ATOM    866 2HD1 LEU A  53      -7.564   7.327   8.281  1.00  0.82           H  
ATOM    867 3HD1 LEU A  53      -9.299   7.349   7.971  1.00  0.82           H  
ATOM    868 1HD2 LEU A  53      -9.966   9.614   9.741  1.00  0.82           H  
ATOM    869 2HD2 LEU A  53     -10.846   8.092   9.581  1.00  0.82           H  
ATOM    870 3HD2 LEU A  53     -10.206   8.613  11.158  1.00  0.82           H  
ATOM    871  N   TYR A  54     -10.264   4.217  11.884  1.00  0.83           N  
ATOM    872  CA  TYR A  54     -10.406   2.777  11.946  1.00  0.83           C  
ATOM    873  C   TYR A  54     -11.039   2.387  10.618  1.00  0.83           C  
ATOM    874  O   TYR A  54     -11.865   3.137  10.095  1.00  0.83           O  
ATOM    875  CB  TYR A  54     -11.302   2.390  13.119  1.00  0.83           C  
ATOM    876  CG  TYR A  54     -10.799   2.862  14.431  1.00  0.83           C  
ATOM    877  CD1 TYR A  54     -11.136   4.139  14.866  1.00  0.83           C  
ATOM    878  CD2 TYR A  54     -10.012   2.053  15.205  1.00  0.83           C  
ATOM    879  CE1 TYR A  54     -10.681   4.588  16.078  1.00  0.83           C  
ATOM    880  CE2 TYR A  54      -9.556   2.502  16.416  1.00  0.83           C  
ATOM    881  CZ  TYR A  54      -9.888   3.763  16.858  1.00  0.83           C  
ATOM    882  OH  TYR A  54      -9.437   4.197  18.083  1.00  0.83           O  
ATOM    883  H   TYR A  54     -11.090   4.791  11.722  1.00  0.83           H  
ATOM    884  HA  TYR A  54      -9.428   2.301  12.033  1.00  0.83           H  
ATOM    885 1HB  TYR A  54     -12.275   2.831  12.977  1.00  0.83           H  
ATOM    886 2HB  TYR A  54     -11.421   1.307  13.157  1.00  0.83           H  
ATOM    887  HD1 TYR A  54     -11.762   4.784  14.242  1.00  0.83           H  
ATOM    888  HD2 TYR A  54      -9.748   1.052  14.859  1.00  0.83           H  
ATOM    889  HE1 TYR A  54     -10.942   5.579  16.420  1.00  0.83           H  
ATOM    890  HE2 TYR A  54      -8.929   1.855  17.030  1.00  0.83           H  
ATOM    891  HH  TYR A  54      -8.985   3.474  18.530  1.00  0.83           H  
ATOM    892  N   CYS A  55     -10.644   1.256  10.058  1.00  0.86           N  
ATOM    893  CA  CYS A  55     -11.190   0.839   8.767  1.00  0.86           C  
ATOM    894  C   CYS A  55     -11.706  -0.579   8.755  1.00  0.86           C  
ATOM    895  O   CYS A  55     -11.055  -1.451   9.323  1.00  0.86           O  
ATOM    896  CB  CYS A  55     -10.115   0.971   7.708  1.00  0.86           C  
ATOM    897  SG  CYS A  55      -9.585   2.675   7.417  1.00  0.86           S  
ATOM    898  H   CYS A  55      -9.961   0.679  10.527  1.00  0.86           H  
ATOM    899  HA  CYS A  55     -12.013   1.502   8.512  1.00  0.86           H  
ATOM    900 1HB  CYS A  55      -9.244   0.409   8.017  1.00  0.86           H  
ATOM    901 2HB  CYS A  55     -10.457   0.538   6.790  1.00  0.86           H  
ATOM    902  HG  CYS A  55     -10.784   3.132   7.056  1.00  0.86           H  
ATOM    903  N   LEU A  56     -12.863  -0.791   8.099  1.00  0.94           N  
ATOM    904  CA  LEU A  56     -13.466  -2.125   7.964  1.00  0.94           C  
ATOM    905  C   LEU A  56     -13.468  -2.624   6.518  1.00  0.94           C  
ATOM    906  O   LEU A  56     -14.223  -2.128   5.661  1.00  0.94           O  
ATOM    907  CB  LEU A  56     -14.905  -2.115   8.480  1.00  0.94           C  
ATOM    908  CG  LEU A  56     -15.033  -1.586   9.839  1.00  0.94           C  
ATOM    909  CD1 LEU A  56     -16.455  -1.562  10.253  1.00  0.94           C  
ATOM    910  CD2 LEU A  56     -14.219  -2.418  10.717  1.00  0.94           C  
ATOM    911  H   LEU A  56     -13.330   0.019   7.690  1.00  0.94           H  
ATOM    912  HA  LEU A  56     -12.884  -2.828   8.560  1.00  0.94           H  
ATOM    913 1HB  LEU A  56     -15.524  -1.542   7.825  1.00  0.94           H  
ATOM    914 2HB  LEU A  56     -15.274  -3.144   8.489  1.00  0.94           H  
ATOM    915  HG  LEU A  56     -14.664  -0.564   9.845  1.00  0.94           H  
ATOM    916 1HD1 LEU A  56     -16.551  -1.154  11.224  1.00  0.94           H  
ATOM    917 2HD1 LEU A  56     -17.011  -0.963   9.572  1.00  0.94           H  
ATOM    918 3HD1 LEU A  56     -16.829  -2.564  10.254  1.00  0.94           H  
ATOM    919 1HD2 LEU A  56     -14.229  -2.065  11.716  1.00  0.94           H  
ATOM    920 2HD2 LEU A  56     -14.585  -3.432  10.687  1.00  0.94           H  
ATOM    921 3HD2 LEU A  56     -13.217  -2.395  10.352  1.00  0.94           H  
ATOM    922  N   VAL A  57     -12.613  -3.604   6.245  1.00  1.05           N  
ATOM    923  CA  VAL A  57     -12.464  -4.142   4.888  1.00  1.05           C  
ATOM    924  C   VAL A  57     -12.666  -5.652   4.787  1.00  1.05           C  
ATOM    925  O   VAL A  57     -12.059  -6.407   5.536  1.00  1.05           O  
ATOM    926  CB  VAL A  57     -11.085  -3.763   4.356  1.00  1.05           C  
ATOM    927  CG1 VAL A  57     -10.835  -4.372   3.020  1.00  1.05           C  
ATOM    928  CG2 VAL A  57     -10.991  -2.232   4.250  1.00  1.05           C  
ATOM    929  H   VAL A  57     -12.019  -3.949   7.007  1.00  1.05           H  
ATOM    930  HA  VAL A  57     -13.209  -3.662   4.253  1.00  1.05           H  
ATOM    931  HB  VAL A  57     -10.348  -4.144   5.019  1.00  1.05           H  
ATOM    932 1HG1 VAL A  57      -9.843  -4.092   2.662  1.00  1.05           H  
ATOM    933 2HG1 VAL A  57     -10.880  -5.430   3.121  1.00  1.05           H  
ATOM    934 3HG1 VAL A  57     -11.581  -4.038   2.332  1.00  1.05           H  
ATOM    935 1HG2 VAL A  57     -10.009  -1.950   3.873  1.00  1.05           H  
ATOM    936 2HG2 VAL A  57     -11.758  -1.876   3.566  1.00  1.05           H  
ATOM    937 3HG2 VAL A  57     -11.140  -1.784   5.228  1.00  1.05           H  
ATOM    938  N   ARG A  58     -13.489  -6.100   3.829  1.00  1.20           N  
ATOM    939  CA  ARG A  58     -13.738  -7.538   3.644  1.00  1.20           C  
ATOM    940  C   ARG A  58     -12.587  -8.271   2.955  1.00  1.20           C  
ATOM    941  O   ARG A  58     -12.344  -9.456   3.192  1.00  1.20           O  
ATOM    942  CB  ARG A  58     -14.984  -7.763   2.796  1.00  1.20           C  
ATOM    943  CG  ARG A  58     -16.289  -7.405   3.456  1.00  1.20           C  
ATOM    944  CD  ARG A  58     -17.483  -7.691   2.582  1.00  1.20           C  
ATOM    945  NE  ARG A  58     -17.569  -6.802   1.423  1.00  1.20           N  
ATOM    946  CZ  ARG A  58     -18.360  -7.018   0.345  1.00  1.20           C  
ATOM    947  NH1 ARG A  58     -19.116  -8.092   0.284  1.00  1.20           N  
ATOM    948  NH2 ARG A  58     -18.373  -6.149  -0.655  1.00  1.20           N  
ATOM    949  H   ARG A  58     -13.968  -5.432   3.241  1.00  1.20           H  
ATOM    950  HA  ARG A  58     -13.897  -7.984   4.626  1.00  1.20           H  
ATOM    951 1HB  ARG A  58     -14.905  -7.182   1.881  1.00  1.20           H  
ATOM    952 2HB  ARG A  58     -15.037  -8.813   2.512  1.00  1.20           H  
ATOM    953 1HG  ARG A  58     -16.374  -8.019   4.338  1.00  1.20           H  
ATOM    954 2HG  ARG A  58     -16.291  -6.353   3.743  1.00  1.20           H  
ATOM    955 1HD  ARG A  58     -17.433  -8.718   2.225  1.00  1.20           H  
ATOM    956 2HD  ARG A  58     -18.390  -7.563   3.174  1.00  1.20           H  
ATOM    957  HE  ARG A  58     -17.005  -5.966   1.432  1.00  1.20           H  
ATOM    958 1HH1 ARG A  58     -19.111  -8.759   1.047  1.00  1.20           H  
ATOM    959 2HH1 ARG A  58     -19.692  -8.255  -0.528  1.00  1.20           H  
ATOM    960 1HH2 ARG A  58     -17.793  -5.322  -0.614  1.00  1.20           H  
ATOM    961 2HH2 ARG A  58     -18.962  -6.312  -1.457  1.00  1.20           H  
ATOM    962  N   ASN A  59     -11.891  -7.566   2.078  1.00  1.39           N  
ATOM    963  CA  ASN A  59     -10.790  -8.142   1.321  1.00  1.39           C  
ATOM    964  C   ASN A  59      -9.472  -7.991   2.067  1.00  1.39           C  
ATOM    965  O   ASN A  59      -8.840  -6.932   2.030  1.00  1.39           O  
ATOM    966  CB  ASN A  59     -10.747  -7.517  -0.060  1.00  1.39           C  
ATOM    967  CG  ASN A  59      -9.662  -8.076  -0.940  1.00  1.39           C  
ATOM    968  OD1 ASN A  59      -8.554  -8.371  -0.471  1.00  1.39           O  
ATOM    969  ND2 ASN A  59      -9.964  -8.246  -2.205  1.00  1.39           N  
ATOM    970  H   ASN A  59     -12.135  -6.600   1.936  1.00  1.39           H  
ATOM    971  HA  ASN A  59     -10.973  -9.210   1.204  1.00  1.39           H  
ATOM    972 1HB  ASN A  59     -11.708  -7.666  -0.553  1.00  1.39           H  
ATOM    973 2HB  ASN A  59     -10.597  -6.441   0.039  1.00  1.39           H  
ATOM    974 1HD2 ASN A  59      -9.284  -8.627  -2.834  1.00  1.39           H  
ATOM    975 2HD2 ASN A  59     -10.876  -8.008  -2.537  1.00  1.39           H  
ATOM    976  N   LYS A  60      -9.046  -9.071   2.722  1.00  1.62           N  
ATOM    977  CA  LYS A  60      -7.851  -9.046   3.557  1.00  1.62           C  
ATOM    978  C   LYS A  60      -6.593  -8.625   2.806  1.00  1.62           C  
ATOM    979  O   LYS A  60      -5.791  -7.855   3.330  1.00  1.62           O  
ATOM    980  CB  LYS A  60      -7.633 -10.411   4.210  1.00  1.62           C  
ATOM    981  CG  LYS A  60      -6.465 -10.467   5.180  1.00  1.62           C  
ATOM    982  CD  LYS A  60      -6.397 -11.824   5.877  1.00  1.62           C  
ATOM    983  CE  LYS A  60      -5.218 -11.910   6.837  1.00  1.62           C  
ATOM    984  NZ  LYS A  60      -5.178 -13.219   7.552  1.00  1.62           N  
ATOM    985  H   LYS A  60      -9.613  -9.909   2.687  1.00  1.62           H  
ATOM    986  HA  LYS A  60      -8.012  -8.318   4.349  1.00  1.62           H  
ATOM    987 1HB  LYS A  60      -8.532 -10.715   4.741  1.00  1.62           H  
ATOM    988 2HB  LYS A  60      -7.446 -11.153   3.434  1.00  1.62           H  
ATOM    989 1HG  LYS A  60      -5.541 -10.303   4.629  1.00  1.62           H  
ATOM    990 2HG  LYS A  60      -6.570  -9.680   5.927  1.00  1.62           H  
ATOM    991 1HD  LYS A  60      -7.323 -11.993   6.431  1.00  1.62           H  
ATOM    992 2HD  LYS A  60      -6.296 -12.607   5.125  1.00  1.62           H  
ATOM    993 1HE  LYS A  60      -4.296 -11.791   6.277  1.00  1.62           H  
ATOM    994 2HE  LYS A  60      -5.295 -11.107   7.571  1.00  1.62           H  
ATOM    995 1HZ  LYS A  60      -4.383 -13.238   8.176  1.00  1.62           H  
ATOM    996 2HZ  LYS A  60      -6.028 -13.338   8.086  1.00  1.62           H  
ATOM    997 3HZ  LYS A  60      -5.095 -13.969   6.880  1.00  1.62           H  
ATOM    998  N   ASP A  61      -6.400  -9.101   1.575  1.00  1.86           N  
ATOM    999  CA  ASP A  61      -5.180  -8.720   0.869  1.00  1.86           C  
ATOM   1000  C   ASP A  61      -5.145  -7.219   0.585  1.00  1.86           C  
ATOM   1001  O   ASP A  61      -4.112  -6.571   0.769  1.00  1.86           O  
ATOM   1002  CB  ASP A  61      -5.052  -9.485  -0.447  1.00  1.86           C  
ATOM   1003  CG  ASP A  61      -4.727 -10.971  -0.261  1.00  1.86           C  
ATOM   1004  OD1 ASP A  61      -4.364 -11.359   0.826  1.00  1.86           O  
ATOM   1005  OD2 ASP A  61      -4.843 -11.702  -1.215  1.00  1.86           O  
ATOM   1006  H   ASP A  61      -7.082  -9.709   1.144  1.00  1.86           H  
ATOM   1007  HA  ASP A  61      -4.327  -8.966   1.501  1.00  1.86           H  
ATOM   1008 1HB  ASP A  61      -5.988  -9.400  -1.001  1.00  1.86           H  
ATOM   1009 2HB  ASP A  61      -4.272  -9.026  -1.055  1.00  1.86           H  
ATOM   1010  N   LYS A  62      -6.289  -6.646   0.187  1.00  2.09           N  
ATOM   1011  CA  LYS A  62      -6.305  -5.212  -0.085  1.00  2.09           C  
ATOM   1012  C   LYS A  62      -6.140  -4.443   1.210  1.00  2.09           C  
ATOM   1013  O   LYS A  62      -5.474  -3.401   1.245  1.00  2.09           O  
ATOM   1014  CB  LYS A  62      -7.556  -4.771  -0.838  1.00  2.09           C  
ATOM   1015  CG  LYS A  62      -7.593  -5.242  -2.300  1.00  2.09           C  
ATOM   1016  CD  LYS A  62      -8.837  -4.732  -3.041  1.00  2.09           C  
ATOM   1017  CE  LYS A  62      -8.862  -5.224  -4.500  1.00  2.09           C  
ATOM   1018  NZ  LYS A  62     -10.053  -4.713  -5.253  1.00  2.09           N  
ATOM   1019  H   LYS A  62      -7.128  -7.212   0.068  1.00  2.09           H  
ATOM   1020  HA  LYS A  62      -5.448  -4.976  -0.716  1.00  2.09           H  
ATOM   1021 1HB  LYS A  62      -8.436  -5.167  -0.327  1.00  2.09           H  
ATOM   1022 2HB  LYS A  62      -7.630  -3.684  -0.824  1.00  2.09           H  
ATOM   1023 1HG  LYS A  62      -6.700  -4.880  -2.813  1.00  2.09           H  
ATOM   1024 2HG  LYS A  62      -7.581  -6.330  -2.323  1.00  2.09           H  
ATOM   1025 1HD  LYS A  62      -9.732  -5.086  -2.529  1.00  2.09           H  
ATOM   1026 2HD  LYS A  62      -8.844  -3.641  -3.037  1.00  2.09           H  
ATOM   1027 1HE  LYS A  62      -7.956  -4.897  -5.010  1.00  2.09           H  
ATOM   1028 2HE  LYS A  62      -8.892  -6.313  -4.496  1.00  2.09           H  
ATOM   1029 1HZ  LYS A  62     -10.035  -5.075  -6.202  1.00  2.09           H  
ATOM   1030 2HZ  LYS A  62     -10.901  -5.016  -4.801  1.00  2.09           H  
ATOM   1031 3HZ  LYS A  62     -10.026  -3.699  -5.279  1.00  2.09           H  
ATOM   1032  N   MET A  63      -6.703  -4.978   2.293  1.00  2.29           N  
ATOM   1033  CA  MET A  63      -6.553  -4.324   3.571  1.00  2.29           C  
ATOM   1034  C   MET A  63      -5.078  -4.263   3.906  1.00  2.29           C  
ATOM   1035  O   MET A  63      -4.530  -3.185   4.078  1.00  2.29           O  
ATOM   1036  CB  MET A  63      -7.295  -5.110   4.652  1.00  2.29           C  
ATOM   1037  CG  MET A  63      -7.270  -4.517   6.042  1.00  2.29           C  
ATOM   1038  SD  MET A  63      -8.167  -2.995   6.189  1.00  2.29           S  
ATOM   1039  CE  MET A  63      -7.900  -2.662   7.866  1.00  2.29           C  
ATOM   1040  H   MET A  63      -7.260  -5.829   2.219  1.00  2.29           H  
ATOM   1041  HA  MET A  63      -6.943  -3.310   3.509  1.00  2.29           H  
ATOM   1042 1HB  MET A  63      -8.324  -5.265   4.354  1.00  2.29           H  
ATOM   1043 2HB  MET A  63      -6.848  -6.093   4.739  1.00  2.29           H  
ATOM   1044 1HG  MET A  63      -7.705  -5.232   6.736  1.00  2.29           H  
ATOM   1045 2HG  MET A  63      -6.238  -4.342   6.341  1.00  2.29           H  
ATOM   1046 1HE  MET A  63      -8.413  -1.753   8.150  1.00  2.29           H  
ATOM   1047 2HE  MET A  63      -8.273  -3.482   8.428  1.00  2.29           H  
ATOM   1048 3HE  MET A  63      -6.852  -2.567   8.043  1.00  2.29           H  
ATOM   1049  N   ILE A  64      -4.378  -5.386   3.800  1.00  2.45           N  
ATOM   1050  CA  ILE A  64      -2.963  -5.401   4.153  1.00  2.45           C  
ATOM   1051  C   ILE A  64      -2.164  -4.419   3.302  1.00  2.45           C  
ATOM   1052  O   ILE A  64      -1.314  -3.681   3.824  1.00  2.45           O  
ATOM   1053  CB  ILE A  64      -2.396  -6.820   4.014  1.00  2.45           C  
ATOM   1054  CG1 ILE A  64      -2.997  -7.713   5.102  1.00  2.45           C  
ATOM   1055  CG2 ILE A  64      -0.881  -6.794   4.111  1.00  2.45           C  
ATOM   1056  CD1 ILE A  64      -2.744  -9.173   4.882  1.00  2.45           C  
ATOM   1057  H   ILE A  64      -4.851  -6.256   3.568  1.00  2.45           H  
ATOM   1058  HA  ILE A  64      -2.870  -5.099   5.192  1.00  2.45           H  
ATOM   1059  HB  ILE A  64      -2.695  -7.233   3.046  1.00  2.45           H  
ATOM   1060 1HG1 ILE A  64      -2.571  -7.429   6.063  1.00  2.45           H  
ATOM   1061 2HG1 ILE A  64      -4.073  -7.549   5.141  1.00  2.45           H  
ATOM   1062 1HG2 ILE A  64      -0.494  -7.804   4.003  1.00  2.45           H  
ATOM   1063 2HG2 ILE A  64      -0.480  -6.164   3.315  1.00  2.45           H  
ATOM   1064 3HG2 ILE A  64      -0.585  -6.389   5.080  1.00  2.45           H  
ATOM   1065 1HD1 ILE A  64      -3.193  -9.738   5.687  1.00  2.45           H  
ATOM   1066 2HD1 ILE A  64      -3.188  -9.476   3.928  1.00  2.45           H  
ATOM   1067 3HD1 ILE A  64      -1.673  -9.360   4.860  1.00  2.45           H  
ATOM   1068  N   ASP A  65      -2.440  -4.374   1.999  1.00  2.55           N  
ATOM   1069  CA  ASP A  65      -1.773  -3.418   1.125  1.00  2.55           C  
ATOM   1070  C   ASP A  65      -2.024  -1.935   1.488  1.00  2.55           C  
ATOM   1071  O   ASP A  65      -1.179  -1.087   1.179  1.00  2.55           O  
ATOM   1072  CB  ASP A  65      -2.175  -3.634  -0.342  1.00  2.55           C  
ATOM   1073  CG  ASP A  65      -1.546  -4.885  -1.011  1.00  2.55           C  
ATOM   1074  OD1 ASP A  65      -0.637  -5.456  -0.451  1.00  2.55           O  
ATOM   1075  OD2 ASP A  65      -1.969  -5.226  -2.097  1.00  2.55           O  
ATOM   1076  H   ASP A  65      -3.131  -5.019   1.607  1.00  2.55           H  
ATOM   1077  HA  ASP A  65      -0.702  -3.597   1.204  1.00  2.55           H  
ATOM   1078 1HB  ASP A  65      -3.261  -3.732  -0.391  1.00  2.55           H  
ATOM   1079 2HB  ASP A  65      -1.906  -2.754  -0.921  1.00  2.55           H  
ATOM   1080  N   ARG A  66      -3.184  -1.595   2.087  1.00  2.54           N  
ATOM   1081  CA  ARG A  66      -3.479  -0.182   2.364  1.00  2.54           C  
ATOM   1082  C   ARG A  66      -3.719   0.233   3.834  1.00  2.54           C  
ATOM   1083  O   ARG A  66      -3.232   1.290   4.249  1.00  2.54           O  
ATOM   1084  CB  ARG A  66      -4.704   0.234   1.570  1.00  2.54           C  
ATOM   1085  CG  ARG A  66      -4.523   0.266   0.066  1.00  2.54           C  
ATOM   1086  CD  ARG A  66      -5.784   0.661  -0.645  1.00  2.54           C  
ATOM   1087  NE  ARG A  66      -5.606   0.667  -2.102  1.00  2.54           N  
ATOM   1088  CZ  ARG A  66      -6.603   0.819  -3.005  1.00  2.54           C  
ATOM   1089  NH1 ARG A  66      -7.843   0.973  -2.600  1.00  2.54           N  
ATOM   1090  NH2 ARG A  66      -6.333   0.807  -4.299  1.00  2.54           N  
ATOM   1091  H   ARG A  66      -3.864  -2.313   2.349  1.00  2.54           H  
ATOM   1092  HA  ARG A  66      -2.637   0.402   2.000  1.00  2.54           H  
ATOM   1093 1HB  ARG A  66      -5.527  -0.445   1.798  1.00  2.54           H  
ATOM   1094 2HB  ARG A  66      -4.994   1.227   1.879  1.00  2.54           H  
ATOM   1095 1HG  ARG A  66      -3.740   0.974  -0.186  1.00  2.54           H  
ATOM   1096 2HG  ARG A  66      -4.239  -0.729  -0.278  1.00  2.54           H  
ATOM   1097 1HD  ARG A  66      -6.580  -0.043  -0.398  1.00  2.54           H  
ATOM   1098 2HD  ARG A  66      -6.081   1.666  -0.332  1.00  2.54           H  
ATOM   1099  HE  ARG A  66      -4.668   0.550  -2.457  1.00  2.54           H  
ATOM   1100 1HH1 ARG A  66      -8.054   0.975  -1.614  1.00  2.54           H  
ATOM   1101 2HH1 ARG A  66      -8.590   1.089  -3.277  1.00  2.54           H  
ATOM   1102 1HH2 ARG A  66      -5.382   0.691  -4.619  1.00  2.54           H  
ATOM   1103 2HH2 ARG A  66      -7.081   0.916  -4.970  1.00  2.54           H  
ATOM   1104  N   PHE A  67      -4.500  -0.536   4.605  1.00  2.39           N  
ATOM   1105  CA  PHE A  67      -4.881  -0.119   5.964  1.00  2.39           C  
ATOM   1106  C   PHE A  67      -4.598  -1.284   6.928  1.00  2.39           C  
ATOM   1107  O   PHE A  67      -4.612  -2.426   6.511  1.00  2.39           O  
ATOM   1108  CB  PHE A  67      -6.351   0.305   5.969  1.00  2.39           C  
ATOM   1109  CG  PHE A  67      -6.636   1.329   4.894  1.00  2.39           C  
ATOM   1110  CD1 PHE A  67      -7.441   0.987   3.811  1.00  2.39           C  
ATOM   1111  CD2 PHE A  67      -6.032   2.573   4.892  1.00  2.39           C  
ATOM   1112  CE1 PHE A  67      -7.654   1.882   2.780  1.00  2.39           C  
ATOM   1113  CE2 PHE A  67      -6.234   3.462   3.849  1.00  2.39           C  
ATOM   1114  CZ  PHE A  67      -7.047   3.118   2.801  1.00  2.39           C  
ATOM   1115  H   PHE A  67      -4.822  -1.428   4.252  1.00  2.39           H  
ATOM   1116  HA  PHE A  67      -4.268   0.732   6.263  1.00  2.39           H  
ATOM   1117 1HB  PHE A  67      -6.971  -0.534   5.787  1.00  2.39           H  
ATOM   1118 2HB  PHE A  67      -6.622   0.725   6.936  1.00  2.39           H  
ATOM   1119  HD1 PHE A  67      -7.906  -0.000   3.784  1.00  2.39           H  
ATOM   1120  HD2 PHE A  67      -5.373   2.843   5.719  1.00  2.39           H  
ATOM   1121  HE1 PHE A  67      -8.286   1.608   1.941  1.00  2.39           H  
ATOM   1122  HE2 PHE A  67      -5.745   4.438   3.858  1.00  2.39           H  
ATOM   1123  HZ  PHE A  67      -7.198   3.823   1.984  1.00  2.39           H  
ATOM   1124  N   GLN A  68      -4.351  -1.040   8.215  1.00  2.13           N  
ATOM   1125  CA  GLN A  68      -3.962  -2.203   9.033  1.00  2.13           C  
ATOM   1126  C   GLN A  68      -4.886  -2.778  10.129  1.00  2.13           C  
ATOM   1127  O   GLN A  68      -4.673  -3.916  10.540  1.00  2.13           O  
ATOM   1128  CB  GLN A  68      -2.608  -1.919   9.681  1.00  2.13           C  
ATOM   1129  CG  GLN A  68      -1.475  -1.603   8.678  1.00  2.13           C  
ATOM   1130  CD  GLN A  68      -1.199  -2.737   7.670  1.00  2.13           C  
ATOM   1131  OE1 GLN A  68      -0.991  -3.901   8.034  1.00  2.13           O  
ATOM   1132  NE2 GLN A  68      -1.192  -2.362   6.392  1.00  2.13           N  
ATOM   1133  H   GLN A  68      -4.364  -0.104   8.593  1.00  2.13           H  
ATOM   1134  HA  GLN A  68      -3.789  -3.028   8.346  1.00  2.13           H  
ATOM   1135 1HB  GLN A  68      -2.703  -1.075  10.365  1.00  2.13           H  
ATOM   1136 2HB  GLN A  68      -2.304  -2.782  10.272  1.00  2.13           H  
ATOM   1137 1HG  GLN A  68      -1.744  -0.710   8.115  1.00  2.13           H  
ATOM   1138 2HG  GLN A  68      -0.558  -1.422   9.239  1.00  2.13           H  
ATOM   1139 1HE2 GLN A  68      -1.046  -3.030   5.628  1.00  2.13           H  
ATOM   1140 2HE2 GLN A  68      -1.346  -1.407   6.155  1.00  2.13           H  
ATOM   1141  N   GLU A  69      -5.850  -2.029  10.666  1.00  1.81           N  
ATOM   1142  CA  GLU A  69      -6.498  -2.562  11.878  1.00  1.81           C  
ATOM   1143  C   GLU A  69      -7.630  -3.609  11.787  1.00  1.81           C  
ATOM   1144  O   GLU A  69      -7.519  -4.641  12.452  1.00  1.81           O  
ATOM   1145  CB  GLU A  69      -6.955  -1.392  12.740  1.00  1.81           C  
ATOM   1146  CG  GLU A  69      -5.766  -0.619  13.317  1.00  1.81           C  
ATOM   1147  CD  GLU A  69      -6.130   0.531  14.197  1.00  1.81           C  
ATOM   1148  OE1 GLU A  69      -7.286   0.799  14.354  1.00  1.81           O  
ATOM   1149  OE2 GLU A  69      -5.226   1.154  14.726  1.00  1.81           O  
ATOM   1150  H   GLU A  69      -6.078  -1.119  10.299  1.00  1.81           H  
ATOM   1151  HA  GLU A  69      -5.704  -3.045  12.449  1.00  1.81           H  
ATOM   1152 1HB  GLU A  69      -7.567  -0.710  12.149  1.00  1.81           H  
ATOM   1153 2HB  GLU A  69      -7.563  -1.758  13.567  1.00  1.81           H  
ATOM   1154 1HG  GLU A  69      -5.150  -1.312  13.889  1.00  1.81           H  
ATOM   1155 2HG  GLU A  69      -5.162  -0.250  12.487  1.00  1.81           H  
ATOM   1156  N   ILE A  70      -8.708  -3.381  11.027  1.00  1.52           N  
ATOM   1157  CA  ILE A  70      -9.782  -4.386  11.034  1.00  1.52           C  
ATOM   1158  C   ILE A  70     -10.237  -4.929   9.676  1.00  1.52           C  
ATOM   1159  O   ILE A  70     -10.750  -4.208   8.811  1.00  1.52           O  
ATOM   1160  CB  ILE A  70     -11.039  -3.869  11.771  1.00  1.52           C  
ATOM   1161  CG1 ILE A  70     -10.738  -3.522  13.230  1.00  1.52           C  
ATOM   1162  CG2 ILE A  70     -12.167  -4.925  11.697  1.00  1.52           C  
ATOM   1163  CD1 ILE A  70     -11.905  -2.862  13.929  1.00  1.52           C  
ATOM   1164  H   ILE A  70      -8.796  -2.539  10.474  1.00  1.52           H  
ATOM   1165  HA  ILE A  70      -9.426  -5.243  11.598  1.00  1.52           H  
ATOM   1166  HB  ILE A  70     -11.352  -2.958  11.307  1.00  1.52           H  
ATOM   1167 1HG1 ILE A  70     -10.476  -4.435  13.766  1.00  1.52           H  
ATOM   1168 2HG1 ILE A  70      -9.899  -2.838  13.276  1.00  1.52           H  
ATOM   1169 1HG2 ILE A  70     -13.049  -4.554  12.205  1.00  1.52           H  
ATOM   1170 2HG2 ILE A  70     -12.411  -5.134  10.657  1.00  1.52           H  
ATOM   1171 3HG2 ILE A  70     -11.838  -5.847  12.181  1.00  1.52           H  
ATOM   1172 1HD1 ILE A  70     -11.632  -2.646  14.957  1.00  1.52           H  
ATOM   1173 2HD1 ILE A  70     -12.161  -1.936  13.414  1.00  1.52           H  
ATOM   1174 3HD1 ILE A  70     -12.764  -3.531  13.920  1.00  1.52           H  
ATOM   1175  N   CYS A  71     -10.097  -6.233   9.530  1.00  1.29           N  
ATOM   1176  CA  CYS A  71     -10.586  -6.909   8.351  1.00  1.29           C  
ATOM   1177  C   CYS A  71     -11.883  -7.571   8.776  1.00  1.29           C  
ATOM   1178  O   CYS A  71     -11.927  -8.201   9.831  1.00  1.29           O  
ATOM   1179  CB  CYS A  71      -9.609  -7.937   7.807  1.00  1.29           C  
ATOM   1180  SG  CYS A  71     -10.237  -8.780   6.332  1.00  1.29           S  
ATOM   1181  H   CYS A  71      -9.655  -6.766  10.266  1.00  1.29           H  
ATOM   1182  HA  CYS A  71     -10.787  -6.178   7.572  1.00  1.29           H  
ATOM   1183 1HB  CYS A  71      -8.676  -7.444   7.536  1.00  1.29           H  
ATOM   1184 2HB  CYS A  71      -9.388  -8.687   8.563  1.00  1.29           H  
ATOM   1185  HG  CYS A  71     -10.885  -7.703   5.828  1.00  1.29           H  
ATOM   1186  N   GLY A  72     -12.944  -7.380   8.019  1.00  1.14           N  
ATOM   1187  CA  GLY A  72     -14.219  -7.954   8.419  1.00  1.14           C  
ATOM   1188  C   GLY A  72     -15.365  -7.580   7.499  1.00  1.14           C  
ATOM   1189  O   GLY A  72     -15.211  -6.783   6.577  1.00  1.14           O  
ATOM   1190  H   GLY A  72     -12.833  -6.877   7.145  1.00  1.14           H  
ATOM   1191 1HA  GLY A  72     -14.123  -9.039   8.453  1.00  1.14           H  
ATOM   1192 2HA  GLY A  72     -14.453  -7.632   9.434  1.00  1.14           H  
ATOM   1193  N   ASP A  73     -16.523  -8.165   7.776  1.00  1.08           N  
ATOM   1194  CA  ASP A  73     -17.725  -7.964   6.979  1.00  1.08           C  
ATOM   1195  C   ASP A  73     -18.830  -7.312   7.783  1.00  1.08           C  
ATOM   1196  O   ASP A  73     -19.433  -7.950   8.646  1.00  1.08           O  
ATOM   1197  CB  ASP A  73     -18.214  -9.303   6.429  1.00  1.08           C  
ATOM   1198  CG  ASP A  73     -19.398  -9.166   5.501  1.00  1.08           C  
ATOM   1199  OD1 ASP A  73     -19.849  -8.049   5.311  1.00  1.08           O  
ATOM   1200  OD2 ASP A  73     -19.898 -10.180   5.026  1.00  1.08           O  
ATOM   1201  H   ASP A  73     -16.559  -8.790   8.570  1.00  1.08           H  
ATOM   1202  HA  ASP A  73     -17.490  -7.298   6.155  1.00  1.08           H  
ATOM   1203 1HB  ASP A  73     -17.403  -9.794   5.888  1.00  1.08           H  
ATOM   1204 2HB  ASP A  73     -18.492  -9.954   7.258  1.00  1.08           H  
ATOM   1205  N   ILE A  74     -19.122  -6.043   7.489  1.00  1.11           N  
ATOM   1206  CA  ILE A  74     -20.116  -5.313   8.268  1.00  1.11           C  
ATOM   1207  C   ILE A  74     -21.535  -5.893   8.123  1.00  1.11           C  
ATOM   1208  O   ILE A  74     -22.412  -5.546   8.914  1.00  1.11           O  
ATOM   1209  CB  ILE A  74     -20.151  -3.811   7.925  1.00  1.11           C  
ATOM   1210  CG1 ILE A  74     -20.586  -3.591   6.562  1.00  1.11           C  
ATOM   1211  CG2 ILE A  74     -18.776  -3.220   8.075  1.00  1.11           C  
ATOM   1212  CD1 ILE A  74     -20.892  -2.168   6.313  1.00  1.11           C  
ATOM   1213  H   ILE A  74     -18.624  -5.584   6.741  1.00  1.11           H  
ATOM   1214  HA  ILE A  74     -19.845  -5.391   9.304  1.00  1.11           H  
ATOM   1215  HB  ILE A  74     -20.847  -3.301   8.593  1.00  1.11           H  
ATOM   1216 1HG1 ILE A  74     -19.813  -3.918   5.868  1.00  1.11           H  
ATOM   1217 2HG1 ILE A  74     -21.457  -4.169   6.393  1.00  1.11           H  
ATOM   1218 1HG2 ILE A  74     -18.802  -2.157   7.844  1.00  1.11           H  
ATOM   1219 2HG2 ILE A  74     -18.458  -3.361   9.071  1.00  1.11           H  
ATOM   1220 3HG2 ILE A  74     -18.083  -3.722   7.398  1.00  1.11           H  
ATOM   1221 1HD1 ILE A  74     -21.232  -2.046   5.305  1.00  1.11           H  
ATOM   1222 2HD1 ILE A  74     -21.675  -1.866   6.999  1.00  1.11           H  
ATOM   1223 3HD1 ILE A  74     -20.013  -1.570   6.479  1.00  1.11           H  
ATOM   1224  N   ASP A  75     -21.753  -6.758   7.106  1.00  1.21           N  
ATOM   1225  CA  ASP A  75     -23.021  -7.457   6.874  1.00  1.21           C  
ATOM   1226  C   ASP A  75     -23.352  -8.394   8.017  1.00  1.21           C  
ATOM   1227  O   ASP A  75     -24.518  -8.707   8.264  1.00  1.21           O  
ATOM   1228  CB  ASP A  75     -22.965  -8.262   5.559  1.00  1.21           C  
ATOM   1229  CG  ASP A  75     -24.299  -8.934   5.105  1.00  1.21           C  
ATOM   1230  OD1 ASP A  75     -25.234  -8.237   4.822  1.00  1.21           O  
ATOM   1231  OD2 ASP A  75     -24.331 -10.170   5.022  1.00  1.21           O  
ATOM   1232  H   ASP A  75     -20.979  -6.997   6.477  1.00  1.21           H  
ATOM   1233  HA  ASP A  75     -23.821  -6.723   6.807  1.00  1.21           H  
ATOM   1234 1HB  ASP A  75     -22.614  -7.605   4.761  1.00  1.21           H  
ATOM   1235 2HB  ASP A  75     -22.220  -9.037   5.671  1.00  1.21           H  
ATOM   1236  N   LYS A  76     -22.330  -8.914   8.678  1.00  1.37           N  
ATOM   1237  CA  LYS A  76     -22.582  -9.884   9.711  1.00  1.37           C  
ATOM   1238  C   LYS A  76     -22.746  -9.171  11.035  1.00  1.37           C  
ATOM   1239  O   LYS A  76     -22.026  -8.222  11.331  1.00  1.37           O  
ATOM   1240  CB  LYS A  76     -21.433 -10.883   9.736  1.00  1.37           C  
ATOM   1241  CG  LYS A  76     -21.202 -11.526   8.343  1.00  1.37           C  
ATOM   1242  CD  LYS A  76     -22.455 -12.241   7.832  1.00  1.37           C  
ATOM   1243  CE  LYS A  76     -22.232 -12.954   6.477  1.00  1.37           C  
ATOM   1244  NZ  LYS A  76     -22.091 -11.986   5.309  1.00  1.37           N  
ATOM   1245  H   LYS A  76     -21.374  -8.612   8.480  1.00  1.37           H  
ATOM   1246  HA  LYS A  76     -23.509 -10.411   9.488  1.00  1.37           H  
ATOM   1247 1HB  LYS A  76     -20.511 -10.372  10.027  1.00  1.37           H  
ATOM   1248 2HB  LYS A  76     -21.630 -11.669  10.467  1.00  1.37           H  
ATOM   1249 1HG  LYS A  76     -20.934 -10.743   7.627  1.00  1.37           H  
ATOM   1250 2HG  LYS A  76     -20.379 -12.237   8.397  1.00  1.37           H  
ATOM   1251 1HD  LYS A  76     -22.786 -12.971   8.567  1.00  1.37           H  
ATOM   1252 2HD  LYS A  76     -23.253 -11.504   7.693  1.00  1.37           H  
ATOM   1253 1HE  LYS A  76     -21.337 -13.569   6.534  1.00  1.37           H  
ATOM   1254 2HE  LYS A  76     -23.091 -13.596   6.289  1.00  1.37           H  
ATOM   1255 1HZ  LYS A  76     -21.974 -12.498   4.460  1.00  1.37           H  
ATOM   1256 2HZ  LYS A  76     -22.945 -11.392   5.228  1.00  1.37           H  
ATOM   1257 3HZ  LYS A  76     -21.277 -11.349   5.404  1.00  1.37           H  
ATOM   1258  N   ILE A  77     -23.616  -9.685  11.893  1.00  1.53           N  
ATOM   1259  CA  ILE A  77     -23.809  -9.089  13.214  1.00  1.53           C  
ATOM   1260  C   ILE A  77     -22.528  -9.125  14.043  1.00  1.53           C  
ATOM   1261  O   ILE A  77     -22.292  -8.267  14.897  1.00  1.53           O  
ATOM   1262  CB  ILE A  77     -24.967  -9.760  13.958  1.00  1.53           C  
ATOM   1263  CG1 ILE A  77     -25.370  -8.886  15.138  1.00  1.53           C  
ATOM   1264  CG2 ILE A  77     -24.590 -11.172  14.412  1.00  1.53           C  
ATOM   1265  CD1 ILE A  77     -25.932  -7.534  14.712  1.00  1.53           C  
ATOM   1266  H   ILE A  77     -24.182 -10.476  11.618  1.00  1.53           H  
ATOM   1267  HA  ILE A  77     -24.079  -8.041  13.068  1.00  1.53           H  
ATOM   1268  HB  ILE A  77     -25.826  -9.821  13.290  1.00  1.53           H  
ATOM   1269 1HG1 ILE A  77     -26.124  -9.407  15.725  1.00  1.53           H  
ATOM   1270 2HG1 ILE A  77     -24.496  -8.714  15.768  1.00  1.53           H  
ATOM   1271 1HG2 ILE A  77     -25.438 -11.624  14.924  1.00  1.53           H  
ATOM   1272 2HG2 ILE A  77     -24.324 -11.779  13.549  1.00  1.53           H  
ATOM   1273 3HG2 ILE A  77     -23.743 -11.135  15.098  1.00  1.53           H  
ATOM   1274 1HD1 ILE A  77     -26.201  -6.955  15.596  1.00  1.53           H  
ATOM   1275 2HD1 ILE A  77     -25.182  -6.987  14.138  1.00  1.53           H  
ATOM   1276 3HD1 ILE A  77     -26.817  -7.684  14.094  1.00  1.53           H  
ATOM   1277  N   ASP A  78     -21.674 -10.100  13.728  1.00  1.67           N  
ATOM   1278  CA  ASP A  78     -20.389 -10.323  14.365  1.00  1.67           C  
ATOM   1279  C   ASP A  78     -19.471  -9.111  14.230  1.00  1.67           C  
ATOM   1280  O   ASP A  78     -18.542  -8.947  15.026  1.00  1.67           O  
ATOM   1281  CB  ASP A  78     -19.703 -11.540  13.752  1.00  1.67           C  
ATOM   1282  CG  ASP A  78     -20.392 -12.863  14.106  1.00  1.67           C  
ATOM   1283  OD1 ASP A  78     -21.225 -12.874  14.983  1.00  1.67           O  
ATOM   1284  OD2 ASP A  78     -20.078 -13.849  13.485  1.00  1.67           O  
ATOM   1285  H   ASP A  78     -21.957 -10.737  13.001  1.00  1.67           H  
ATOM   1286  HA  ASP A  78     -20.558 -10.510  15.428  1.00  1.67           H  
ATOM   1287 1HB  ASP A  78     -19.680 -11.433  12.666  1.00  1.67           H  
ATOM   1288 2HB  ASP A  78     -18.668 -11.583  14.098  1.00  1.67           H  
ATOM   1289  N   ILE A  79     -19.743  -8.221  13.264  1.00  1.75           N  
ATOM   1290  CA  ILE A  79     -18.914  -7.035  13.116  1.00  1.75           C  
ATOM   1291  C   ILE A  79     -18.928  -6.242  14.411  1.00  1.75           C  
ATOM   1292  O   ILE A  79     -17.966  -5.536  14.717  1.00  1.75           O  
ATOM   1293  CB  ILE A  79     -19.386  -6.126  11.977  1.00  1.75           C  
ATOM   1294  CG1 ILE A  79     -18.276  -5.103  11.661  1.00  1.75           C  
ATOM   1295  CG2 ILE A  79     -20.707  -5.383  12.310  1.00  1.75           C  
ATOM   1296  CD1 ILE A  79     -17.022  -5.709  11.049  1.00  1.75           C  
ATOM   1297  H   ILE A  79     -20.532  -8.352  12.629  1.00  1.75           H  
ATOM   1298  HA  ILE A  79     -17.892  -7.350  12.909  1.00  1.75           H  
ATOM   1299  HB  ILE A  79     -19.546  -6.749  11.096  1.00  1.75           H  
ATOM   1300 1HG1 ILE A  79     -18.672  -4.355  11.011  1.00  1.75           H  
ATOM   1301 2HG1 ILE A  79     -17.990  -4.623  12.587  1.00  1.75           H  
ATOM   1302 1HG2 ILE A  79     -21.002  -4.774  11.455  1.00  1.75           H  
ATOM   1303 2HG2 ILE A  79     -21.493  -6.108  12.519  1.00  1.75           H  
ATOM   1304 3HG2 ILE A  79     -20.571  -4.739  13.171  1.00  1.75           H  
ATOM   1305 1HD1 ILE A  79     -16.293  -4.935  10.873  1.00  1.75           H  
ATOM   1306 2HD1 ILE A  79     -16.603  -6.453  11.724  1.00  1.75           H  
ATOM   1307 3HD1 ILE A  79     -17.273  -6.185  10.105  1.00  1.75           H  
ATOM   1308  N   TYR A  80     -20.012  -6.360  15.189  1.00  1.78           N  
ATOM   1309  CA  TYR A  80     -20.086  -5.679  16.452  1.00  1.78           C  
ATOM   1310  C   TYR A  80     -18.889  -6.062  17.289  1.00  1.78           C  
ATOM   1311  O   TYR A  80     -18.307  -5.201  17.934  1.00  1.78           O  
ATOM   1312  CB  TYR A  80     -21.367  -5.991  17.209  1.00  1.78           C  
ATOM   1313  CG  TYR A  80     -21.410  -5.298  18.568  1.00  1.78           C  
ATOM   1314  CD1 TYR A  80     -21.778  -3.952  18.666  1.00  1.78           C  
ATOM   1315  CD2 TYR A  80     -21.065  -6.007  19.712  1.00  1.78           C  
ATOM   1316  CE1 TYR A  80     -21.805  -3.335  19.907  1.00  1.78           C  
ATOM   1317  CE2 TYR A  80     -21.093  -5.389  20.947  1.00  1.78           C  
ATOM   1318  CZ  TYR A  80     -21.462  -4.064  21.051  1.00  1.78           C  
ATOM   1319  OH  TYR A  80     -21.496  -3.464  22.292  1.00  1.78           O  
ATOM   1320  H   TYR A  80     -20.783  -6.970  14.911  1.00  1.78           H  
ATOM   1321  HA  TYR A  80     -20.040  -4.605  16.272  1.00  1.78           H  
ATOM   1322 1HB  TYR A  80     -22.232  -5.675  16.624  1.00  1.78           H  
ATOM   1323 2HB  TYR A  80     -21.448  -7.068  17.365  1.00  1.78           H  
ATOM   1324  HD1 TYR A  80     -22.048  -3.389  17.771  1.00  1.78           H  
ATOM   1325  HD2 TYR A  80     -20.771  -7.056  19.634  1.00  1.78           H  
ATOM   1326  HE1 TYR A  80     -22.095  -2.289  19.988  1.00  1.78           H  
ATOM   1327  HE2 TYR A  80     -20.824  -5.950  21.842  1.00  1.78           H  
ATOM   1328  HH  TYR A  80     -21.297  -4.118  22.967  1.00  1.78           H  
ATOM   1329  N   GLU A  81     -18.566  -7.363  17.357  1.00  1.76           N  
ATOM   1330  CA  GLU A  81     -17.463  -7.817  18.189  1.00  1.76           C  
ATOM   1331  C   GLU A  81     -16.136  -7.273  17.670  1.00  1.76           C  
ATOM   1332  O   GLU A  81     -15.278  -6.862  18.452  1.00  1.76           O  
ATOM   1333  CB  GLU A  81     -17.424  -9.349  18.260  1.00  1.76           C  
ATOM   1334  CG  GLU A  81     -18.597  -9.955  19.030  1.00  1.76           C  
ATOM   1335  CD  GLU A  81     -18.528 -11.465  19.167  1.00  1.76           C  
ATOM   1336  OE1 GLU A  81     -17.636 -12.067  18.614  1.00  1.76           O  
ATOM   1337  OE2 GLU A  81     -19.371 -12.010  19.842  1.00  1.76           O  
ATOM   1338  H   GLU A  81     -19.039  -8.032  16.759  1.00  1.76           H  
ATOM   1339  HA  GLU A  81     -17.621  -7.440  19.197  1.00  1.76           H  
ATOM   1340 1HB  GLU A  81     -17.431  -9.760  17.251  1.00  1.76           H  
ATOM   1341 2HB  GLU A  81     -16.498  -9.667  18.738  1.00  1.76           H  
ATOM   1342 1HG  GLU A  81     -18.632  -9.510  20.024  1.00  1.76           H  
ATOM   1343 2HG  GLU A  81     -19.519  -9.686  18.510  1.00  1.76           H  
ATOM   1344  N   ASP A  82     -15.973  -7.219  16.345  1.00  1.73           N  
ATOM   1345  CA  ASP A  82     -14.726  -6.672  15.791  1.00  1.73           C  
ATOM   1346  C   ASP A  82     -14.553  -5.204  16.148  1.00  1.73           C  
ATOM   1347  O   ASP A  82     -13.436  -4.730  16.363  1.00  1.73           O  
ATOM   1348  CB  ASP A  82     -14.634  -6.894  14.289  1.00  1.73           C  
ATOM   1349  CG  ASP A  82     -14.250  -8.349  13.927  1.00  1.73           C  
ATOM   1350  OD1 ASP A  82     -13.688  -9.063  14.782  1.00  1.73           O  
ATOM   1351  OD2 ASP A  82     -14.538  -8.746  12.825  1.00  1.73           O  
ATOM   1352  H   ASP A  82     -16.723  -7.575  15.744  1.00  1.73           H  
ATOM   1353  HA  ASP A  82     -13.906  -7.216  16.236  1.00  1.73           H  
ATOM   1354 1HB  ASP A  82     -15.595  -6.656  13.842  1.00  1.73           H  
ATOM   1355 2HB  ASP A  82     -13.898  -6.215  13.867  1.00  1.73           H  
ATOM   1356  N   LEU A  83     -15.664  -4.493  16.227  1.00  1.73           N  
ATOM   1357  CA  LEU A  83     -15.642  -3.098  16.608  1.00  1.73           C  
ATOM   1358  C   LEU A  83     -15.580  -2.940  18.129  1.00  1.73           C  
ATOM   1359  O   LEU A  83     -14.932  -2.029  18.646  1.00  1.73           O  
ATOM   1360  CB  LEU A  83     -16.850  -2.428  16.012  1.00  1.73           C  
ATOM   1361  CG  LEU A  83     -16.825  -2.397  14.535  1.00  1.73           C  
ATOM   1362  CD1 LEU A  83     -18.138  -1.897  13.971  1.00  1.73           C  
ATOM   1363  CD2 LEU A  83     -15.715  -1.511  14.174  1.00  1.73           C  
ATOM   1364  H   LEU A  83     -16.555  -4.934  15.987  1.00  1.73           H  
ATOM   1365  HA  LEU A  83     -14.750  -2.644  16.182  1.00  1.73           H  
ATOM   1366 1HB  LEU A  83     -17.762  -2.924  16.356  1.00  1.73           H  
ATOM   1367 2HB  LEU A  83     -16.829  -1.416  16.340  1.00  1.73           H  
ATOM   1368  HG  LEU A  83     -16.649  -3.397  14.142  1.00  1.73           H  
ATOM   1369 1HD1 LEU A  83     -18.086  -1.876  12.889  1.00  1.73           H  
ATOM   1370 2HD1 LEU A  83     -18.942  -2.569  14.279  1.00  1.73           H  
ATOM   1371 3HD1 LEU A  83     -18.334  -0.903  14.334  1.00  1.73           H  
ATOM   1372 1HD2 LEU A  83     -15.651  -1.451  13.143  1.00  1.73           H  
ATOM   1373 2HD2 LEU A  83     -15.899  -0.521  14.583  1.00  1.73           H  
ATOM   1374 3HD2 LEU A  83     -14.787  -1.905  14.577  1.00  1.73           H  
ATOM   1375  N   TYR A  84     -16.197  -3.864  18.857  1.00  1.75           N  
ATOM   1376  CA  TYR A  84     -16.181  -3.871  20.312  1.00  1.75           C  
ATOM   1377  C   TYR A  84     -14.739  -3.839  20.767  1.00  1.75           C  
ATOM   1378  O   TYR A  84     -14.383  -3.105  21.673  1.00  1.75           O  
ATOM   1379  CB  TYR A  84     -16.887  -5.078  20.911  1.00  1.75           C  
ATOM   1380  CG  TYR A  84     -16.913  -5.031  22.409  1.00  1.75           C  
ATOM   1381  CD1 TYR A  84     -17.871  -4.267  23.054  1.00  1.75           C  
ATOM   1382  CD2 TYR A  84     -15.966  -5.728  23.144  1.00  1.75           C  
ATOM   1383  CE1 TYR A  84     -17.889  -4.205  24.434  1.00  1.75           C  
ATOM   1384  CE2 TYR A  84     -15.980  -5.667  24.526  1.00  1.75           C  
ATOM   1385  CZ  TYR A  84     -16.939  -4.909  25.171  1.00  1.75           C  
ATOM   1386  OH  TYR A  84     -16.958  -4.847  26.548  1.00  1.75           O  
ATOM   1387  H   TYR A  84     -16.725  -4.586  18.388  1.00  1.75           H  
ATOM   1388  HA  TYR A  84     -16.672  -2.967  20.673  1.00  1.75           H  
ATOM   1389 1HB  TYR A  84     -17.912  -5.133  20.542  1.00  1.75           H  
ATOM   1390 2HB  TYR A  84     -16.374  -5.983  20.613  1.00  1.75           H  
ATOM   1391  HD1 TYR A  84     -18.611  -3.715  22.471  1.00  1.75           H  
ATOM   1392  HD2 TYR A  84     -15.209  -6.322  22.629  1.00  1.75           H  
ATOM   1393  HE1 TYR A  84     -18.644  -3.605  24.942  1.00  1.75           H  
ATOM   1394  HE2 TYR A  84     -15.237  -6.214  25.104  1.00  1.75           H  
ATOM   1395  HH  TYR A  84     -17.684  -4.286  26.832  1.00  1.75           H  
ATOM   1396  N   LYS A  85     -13.887  -4.610  20.089  1.00  1.76           N  
ATOM   1397  CA  LYS A  85     -12.454  -4.699  20.381  1.00  1.76           C  
ATOM   1398  C   LYS A  85     -11.759  -3.320  20.349  1.00  1.76           C  
ATOM   1399  O   LYS A  85     -10.711  -3.148  20.973  1.00  1.76           O  
ATOM   1400  CB  LYS A  85     -11.808  -5.615  19.343  1.00  1.76           C  
ATOM   1401  CG  LYS A  85     -12.188  -7.083  19.466  1.00  1.76           C  
ATOM   1402  CD  LYS A  85     -11.699  -7.880  18.257  1.00  1.76           C  
ATOM   1403  CE  LYS A  85     -12.247  -9.308  18.277  1.00  1.76           C  
ATOM   1404  NZ  LYS A  85     -12.008 -10.036  16.979  1.00  1.76           N  
ATOM   1405  H   LYS A  85     -14.274  -5.210  19.357  1.00  1.76           H  
ATOM   1406  HA  LYS A  85     -12.330  -5.125  21.375  1.00  1.76           H  
ATOM   1407 1HB  LYS A  85     -12.086  -5.283  18.348  1.00  1.76           H  
ATOM   1408 2HB  LYS A  85     -10.726  -5.540  19.419  1.00  1.76           H  
ATOM   1409 1HG  LYS A  85     -11.717  -7.492  20.357  1.00  1.76           H  
ATOM   1410 2HG  LYS A  85     -13.248  -7.188  19.578  1.00  1.76           H  
ATOM   1411 1HD  LYS A  85     -11.999  -7.381  17.344  1.00  1.76           H  
ATOM   1412 2HD  LYS A  85     -10.613  -7.926  18.274  1.00  1.76           H  
ATOM   1413 1HE  LYS A  85     -11.754  -9.852  19.079  1.00  1.76           H  
ATOM   1414 2HE  LYS A  85     -13.323  -9.282  18.475  1.00  1.76           H  
ATOM   1415 1HZ  LYS A  85     -12.378 -10.967  17.046  1.00  1.76           H  
ATOM   1416 2HZ  LYS A  85     -12.510  -9.542  16.197  1.00  1.76           H  
ATOM   1417 3HZ  LYS A  85     -11.025 -10.079  16.777  1.00  1.76           H  
ATOM   1418  N   ILE A  86     -12.315  -2.347  19.606  1.00  1.71           N  
ATOM   1419  CA  ILE A  86     -11.776  -0.988  19.558  1.00  1.71           C  
ATOM   1420  C   ILE A  86     -12.067  -0.351  20.908  1.00  1.71           C  
ATOM   1421  O   ILE A  86     -11.251   0.381  21.479  1.00  1.71           O  
ATOM   1422  CB  ILE A  86     -12.446  -0.081  18.487  1.00  1.71           C  
ATOM   1423  CG1 ILE A  86     -12.157  -0.553  17.065  1.00  1.71           C  
ATOM   1424  CG2 ILE A  86     -11.970   1.354  18.685  1.00  1.71           C  
ATOM   1425  CD1 ILE A  86     -13.013   0.174  16.022  1.00  1.71           C  
ATOM   1426  H   ILE A  86     -13.182  -2.524  19.113  1.00  1.71           H  
ATOM   1427  HA  ILE A  86     -10.700  -1.024  19.401  1.00  1.71           H  
ATOM   1428  HB  ILE A  86     -13.518  -0.092  18.621  1.00  1.71           H  
ATOM   1429 1HG1 ILE A  86     -11.106  -0.393  16.836  1.00  1.71           H  
ATOM   1430 2HG1 ILE A  86     -12.371  -1.624  17.004  1.00  1.71           H  
ATOM   1431 1HG2 ILE A  86     -12.449   2.004  17.963  1.00  1.71           H  
ATOM   1432 2HG2 ILE A  86     -12.223   1.684  19.687  1.00  1.71           H  
ATOM   1433 3HG2 ILE A  86     -10.901   1.389  18.560  1.00  1.71           H  
ATOM   1434 1HD1 ILE A  86     -12.783  -0.198  15.029  1.00  1.71           H  
ATOM   1435 2HD1 ILE A  86     -14.066  -0.000  16.242  1.00  1.71           H  
ATOM   1436 3HD1 ILE A  86     -12.806   1.232  16.062  1.00  1.71           H  
ATOM   1437  N   GLN A  87     -13.286  -0.618  21.383  1.00  1.57           N  
ATOM   1438  CA  GLN A  87     -13.828  -0.050  22.609  1.00  1.57           C  
ATOM   1439  C   GLN A  87     -13.663   1.446  22.481  1.00  1.57           C  
ATOM   1440  O   GLN A  87     -14.048   2.008  21.455  1.00  1.57           O  
ATOM   1441  CB  GLN A  87     -13.109  -0.567  23.877  1.00  1.57           C  
ATOM   1442  CG  GLN A  87     -13.271  -2.054  24.161  1.00  1.57           C  
ATOM   1443  CD  GLN A  87     -12.618  -2.500  25.452  1.00  1.57           C  
ATOM   1444  OE1 GLN A  87     -12.442  -1.716  26.393  1.00  1.57           O  
ATOM   1445  NE2 GLN A  87     -12.249  -3.777  25.513  1.00  1.57           N  
ATOM   1446  H   GLN A  87     -13.871  -1.252  20.831  1.00  1.57           H  
ATOM   1447  HA  GLN A  87     -14.891  -0.284  22.676  1.00  1.57           H  
ATOM   1448 1HB  GLN A  87     -12.042  -0.355  23.814  1.00  1.57           H  
ATOM   1449 2HB  GLN A  87     -13.503  -0.054  24.750  1.00  1.57           H  
ATOM   1450 1HG  GLN A  87     -14.330  -2.317  24.185  1.00  1.57           H  
ATOM   1451 2HG  GLN A  87     -12.768  -2.593  23.362  1.00  1.57           H  
ATOM   1452 1HE2 GLN A  87     -11.814  -4.134  26.340  1.00  1.57           H  
ATOM   1453 2HE2 GLN A  87     -12.406  -4.380  24.730  1.00  1.57           H  
ATOM   1454  N   ASP A  88     -13.091   2.101  23.489  1.00  1.37           N  
ATOM   1455  CA  ASP A  88     -12.887   3.535  23.396  1.00  1.37           C  
ATOM   1456  C   ASP A  88     -14.196   4.184  22.928  1.00  1.37           C  
ATOM   1457  O   ASP A  88     -15.262   3.884  23.475  1.00  1.37           O  
ATOM   1458  CB  ASP A  88     -11.734   3.812  22.425  1.00  1.37           C  
ATOM   1459  CG  ASP A  88     -11.134   5.181  22.559  1.00  1.37           C  
ATOM   1460  OD1 ASP A  88     -10.478   5.472  23.522  1.00  1.37           O  
ATOM   1461  OD2 ASP A  88     -11.408   5.971  21.679  1.00  1.37           O  
ATOM   1462  H   ASP A  88     -12.784   1.610  24.313  1.00  1.37           H  
ATOM   1463  HA  ASP A  88     -12.633   3.926  24.382  1.00  1.37           H  
ATOM   1464 1HB  ASP A  88     -10.947   3.073  22.595  1.00  1.37           H  
ATOM   1465 2HB  ASP A  88     -12.073   3.667  21.395  1.00  1.37           H  
ATOM   1466  N   LYS A  89     -14.120   5.047  21.908  1.00  1.15           N  
ATOM   1467  CA  LYS A  89     -15.304   5.663  21.330  1.00  1.15           C  
ATOM   1468  C   LYS A  89     -15.141   5.951  19.843  1.00  1.15           C  
ATOM   1469  O   LYS A  89     -14.084   6.386  19.403  1.00  1.15           O  
ATOM   1470  CB  LYS A  89     -15.622   6.982  22.040  1.00  1.15           C  
ATOM   1471  CG  LYS A  89     -16.903   7.676  21.548  1.00  1.15           C  
ATOM   1472  CD  LYS A  89     -17.161   8.977  22.261  1.00  1.15           C  
ATOM   1473  CE  LYS A  89     -18.420   9.629  21.725  1.00  1.15           C  
ATOM   1474  NZ  LYS A  89     -18.633  10.985  22.294  1.00  1.15           N  
ATOM   1475  H   LYS A  89     -13.205   5.304  21.533  1.00  1.15           H  
ATOM   1476  HA  LYS A  89     -16.143   4.976  21.446  1.00  1.15           H  
ATOM   1477 1HB  LYS A  89     -15.726   6.802  23.110  1.00  1.15           H  
ATOM   1478 2HB  LYS A  89     -14.792   7.677  21.898  1.00  1.15           H  
ATOM   1479 1HG  LYS A  89     -16.791   7.933  20.499  1.00  1.15           H  
ATOM   1480 2HG  LYS A  89     -17.770   7.016  21.648  1.00  1.15           H  
ATOM   1481 1HD  LYS A  89     -17.265   8.804  23.329  1.00  1.15           H  
ATOM   1482 2HD  LYS A  89     -16.322   9.654  22.085  1.00  1.15           H  
ATOM   1483 1HE  LYS A  89     -18.356   9.702  20.635  1.00  1.15           H  
ATOM   1484 2HE  LYS A  89     -19.266   9.005  21.986  1.00  1.15           H  
ATOM   1485 1HZ  LYS A  89     -19.488  11.372  21.911  1.00  1.15           H  
ATOM   1486 2HZ  LYS A  89     -18.708  10.925  23.291  1.00  1.15           H  
ATOM   1487 3HZ  LYS A  89     -17.851  11.587  22.044  1.00  1.15           H  
ATOM   1488  N   ILE A  90     -16.197   5.739  19.075  1.00  0.95           N  
ATOM   1489  CA  ILE A  90     -16.222   6.185  17.686  1.00  0.95           C  
ATOM   1490  C   ILE A  90     -17.122   7.400  17.652  1.00  0.95           C  
ATOM   1491  O   ILE A  90     -18.205   7.373  18.225  1.00  0.95           O  
ATOM   1492  CB  ILE A  90     -16.701   5.096  16.705  1.00  0.95           C  
ATOM   1493  CG1 ILE A  90     -15.772   3.871  16.765  1.00  0.95           C  
ATOM   1494  CG2 ILE A  90     -16.767   5.647  15.288  1.00  0.95           C  
ATOM   1495  CD1 ILE A  90     -14.333   4.193  16.400  1.00  0.95           C  
ATOM   1496  H   ILE A  90     -17.024   5.320  19.480  1.00  0.95           H  
ATOM   1497  HA  ILE A  90     -15.226   6.493  17.379  1.00  0.95           H  
ATOM   1498  HB  ILE A  90     -17.691   4.759  17.003  1.00  0.95           H  
ATOM   1499 1HG1 ILE A  90     -15.793   3.445  17.770  1.00  0.95           H  
ATOM   1500 2HG1 ILE A  90     -16.126   3.126  16.059  1.00  0.95           H  
ATOM   1501 1HG2 ILE A  90     -17.117   4.872  14.632  1.00  0.95           H  
ATOM   1502 2HG2 ILE A  90     -17.455   6.488  15.248  1.00  0.95           H  
ATOM   1503 3HG2 ILE A  90     -15.777   5.979  14.968  1.00  0.95           H  
ATOM   1504 1HD1 ILE A  90     -13.738   3.297  16.447  1.00  0.95           H  
ATOM   1505 2HD1 ILE A  90     -14.293   4.600  15.388  1.00  0.95           H  
ATOM   1506 3HD1 ILE A  90     -13.931   4.928  17.099  1.00  0.95           H  
ATOM   1507  N   ASP A  91     -16.652   8.491  17.058  1.00  0.80           N  
ATOM   1508  CA  ASP A  91     -17.446   9.705  17.030  1.00  0.80           C  
ATOM   1509  C   ASP A  91     -18.208   9.812  15.724  1.00  0.80           C  
ATOM   1510  O   ASP A  91     -19.372  10.234  15.711  1.00  0.80           O  
ATOM   1511  CB  ASP A  91     -16.544  10.927  17.152  1.00  0.80           C  
ATOM   1512  CG  ASP A  91     -15.758  11.005  18.460  1.00  0.80           C  
ATOM   1513  OD1 ASP A  91     -16.350  10.966  19.516  1.00  0.80           O  
ATOM   1514  OD2 ASP A  91     -14.545  11.084  18.380  1.00  0.80           O  
ATOM   1515  H   ASP A  91     -15.752   8.479  16.585  1.00  0.80           H  
ATOM   1516  HA  ASP A  91     -18.159   9.689  17.855  1.00  0.80           H  
ATOM   1517 1HB  ASP A  91     -15.840  10.935  16.317  1.00  0.80           H  
ATOM   1518 2HB  ASP A  91     -17.163  11.823  17.067  1.00  0.80           H  
ATOM   1519  N   ILE A  92     -17.552   9.400  14.636  1.00  0.70           N  
ATOM   1520  CA  ILE A  92     -18.162   9.482  13.319  1.00  0.70           C  
ATOM   1521  C   ILE A  92     -18.018   8.157  12.572  1.00  0.70           C  
ATOM   1522  O   ILE A  92     -16.949   7.544  12.606  1.00  0.70           O  
ATOM   1523  CB  ILE A  92     -17.531  10.586  12.447  1.00  0.70           C  
ATOM   1524  CG1 ILE A  92     -17.576  11.953  13.157  1.00  0.70           C  
ATOM   1525  CG2 ILE A  92     -18.286  10.677  11.116  1.00  0.70           C  
ATOM   1526  CD1 ILE A  92     -16.800  13.035  12.438  1.00  0.70           C  
ATOM   1527  H   ILE A  92     -16.593   9.064  14.731  1.00  0.70           H  
ATOM   1528  HA  ILE A  92     -19.211   9.700  13.444  1.00  0.70           H  
ATOM   1529  HB  ILE A  92     -16.527  10.351  12.255  1.00  0.70           H  
ATOM   1530 1HG1 ILE A  92     -18.592  12.265  13.268  1.00  0.70           H  
ATOM   1531 2HG1 ILE A  92     -17.140  11.854  14.142  1.00  0.70           H  
ATOM   1532 1HG2 ILE A  92     -17.855  11.433  10.531  1.00  0.70           H  
ATOM   1533 2HG2 ILE A  92     -18.230   9.742  10.576  1.00  0.70           H  
ATOM   1534 3HG2 ILE A  92     -19.330  10.921  11.303  1.00  0.70           H  
ATOM   1535 1HD1 ILE A  92     -16.866  13.964  13.001  1.00  0.70           H  
ATOM   1536 2HD1 ILE A  92     -15.753  12.745  12.342  1.00  0.70           H  
ATOM   1537 3HD1 ILE A  92     -17.226  13.182  11.460  1.00  0.70           H  
ATOM   1538  N   VAL A  93     -19.087   7.712  11.937  1.00  0.65           N  
ATOM   1539  CA  VAL A  93     -19.020   6.518  11.097  1.00  0.65           C  
ATOM   1540  C   VAL A  93     -19.340   6.890   9.648  1.00  0.65           C  
ATOM   1541  O   VAL A  93     -20.246   7.691   9.415  1.00  0.65           O  
ATOM   1542  CB  VAL A  93     -19.997   5.420  11.572  1.00  0.65           C  
ATOM   1543  CG1 VAL A  93     -19.925   4.219  10.622  1.00  0.65           C  
ATOM   1544  CG2 VAL A  93     -19.650   4.983  12.961  1.00  0.65           C  
ATOM   1545  H   VAL A  93     -19.953   8.248  12.021  1.00  0.65           H  
ATOM   1546  HA  VAL A  93     -18.012   6.117  11.138  1.00  0.65           H  
ATOM   1547  HB  VAL A  93     -20.989   5.802  11.568  1.00  0.65           H  
ATOM   1548 1HG1 VAL A  93     -20.590   3.460  10.963  1.00  0.65           H  
ATOM   1549 2HG1 VAL A  93     -20.206   4.516   9.614  1.00  0.65           H  
ATOM   1550 3HG1 VAL A  93     -18.903   3.824  10.615  1.00  0.65           H  
ATOM   1551 1HG2 VAL A  93     -20.354   4.218  13.287  1.00  0.65           H  
ATOM   1552 2HG2 VAL A  93     -18.665   4.586  12.969  1.00  0.65           H  
ATOM   1553 3HG2 VAL A  93     -19.696   5.826  13.627  1.00  0.65           H  
ATOM   1554  N   ILE A  94     -18.549   6.397   8.692  1.00  0.65           N  
ATOM   1555  CA  ILE A  94     -18.844   6.666   7.286  1.00  0.65           C  
ATOM   1556  C   ILE A  94     -19.187   5.345   6.565  1.00  0.65           C  
ATOM   1557  O   ILE A  94     -18.419   4.368   6.577  1.00  0.65           O  
ATOM   1558  CB  ILE A  94     -17.685   7.396   6.561  1.00  0.65           C  
ATOM   1559  CG1 ILE A  94     -17.364   8.754   7.279  1.00  0.65           C  
ATOM   1560  CG2 ILE A  94     -18.109   7.641   5.102  1.00  0.65           C  
ATOM   1561  CD1 ILE A  94     -16.127   9.465   6.753  1.00  0.65           C  
ATOM   1562  H   ILE A  94     -17.768   5.800   8.960  1.00  0.65           H  
ATOM   1563  HA  ILE A  94     -19.718   7.310   7.228  1.00  0.65           H  
ATOM   1564  HB  ILE A  94     -16.788   6.783   6.585  1.00  0.65           H  
ATOM   1565 1HG1 ILE A  94     -18.219   9.422   7.185  1.00  0.65           H  
ATOM   1566 2HG1 ILE A  94     -17.200   8.550   8.337  1.00  0.65           H  
ATOM   1567 1HG2 ILE A  94     -17.324   8.141   4.568  1.00  0.65           H  
ATOM   1568 2HG2 ILE A  94     -18.317   6.688   4.631  1.00  0.65           H  
ATOM   1569 3HG2 ILE A  94     -19.010   8.255   5.079  1.00  0.65           H  
ATOM   1570 1HD1 ILE A  94     -15.966  10.368   7.305  1.00  0.65           H  
ATOM   1571 2HD1 ILE A  94     -15.255   8.830   6.857  1.00  0.65           H  
ATOM   1572 3HD1 ILE A  94     -16.278   9.709   5.717  1.00  0.65           H  
ATOM   1573  N   HIS A  95     -20.371   5.290   5.960  1.00  0.67           N  
ATOM   1574  CA  HIS A  95     -20.787   4.064   5.295  1.00  0.67           C  
ATOM   1575  C   HIS A  95     -20.551   4.078   3.770  1.00  0.67           C  
ATOM   1576  O   HIS A  95     -21.356   4.633   3.008  1.00  0.67           O  
ATOM   1577  CB  HIS A  95     -22.258   3.752   5.583  1.00  0.67           C  
ATOM   1578  CG  HIS A  95     -22.713   2.425   4.984  1.00  0.67           C  
ATOM   1579  ND1 HIS A  95     -24.042   2.060   4.866  1.00  0.67           N  
ATOM   1580  CD2 HIS A  95     -22.004   1.408   4.473  1.00  0.67           C  
ATOM   1581  CE1 HIS A  95     -24.115   0.870   4.291  1.00  0.67           C  
ATOM   1582  NE2 HIS A  95     -22.886   0.464   4.034  1.00  0.67           N  
ATOM   1583  H   HIS A  95     -20.980   6.102   5.976  1.00  0.67           H  
ATOM   1584  HA  HIS A  95     -20.245   3.248   5.719  1.00  0.67           H  
ATOM   1585 1HB  HIS A  95     -22.442   3.765   6.652  1.00  0.67           H  
ATOM   1586 2HB  HIS A  95     -22.868   4.514   5.150  1.00  0.67           H  
ATOM   1587  HD2 HIS A  95     -20.939   1.357   4.409  1.00  0.67           H  
ATOM   1588  HE1 HIS A  95     -25.033   0.326   4.057  1.00  0.67           H  
ATOM   1589  HE2 HIS A  95     -22.602  -0.405   3.566  1.00  0.67           H  
ATOM   1590  N   CYS A  96     -19.445   3.451   3.316  1.00  0.71           N  
ATOM   1591  CA  CYS A  96     -19.121   3.412   1.888  1.00  0.71           C  
ATOM   1592  C   CYS A  96     -19.314   1.968   1.371  1.00  0.71           C  
ATOM   1593  O   CYS A  96     -19.418   1.703   0.167  1.00  0.71           O  
ATOM   1594  CB  CYS A  96     -17.663   3.822   1.638  1.00  0.71           C  
ATOM   1595  SG  CYS A  96     -17.162   5.456   2.261  1.00  0.71           S  
ATOM   1596  H   CYS A  96     -18.775   3.011   3.956  1.00  0.71           H  
ATOM   1597  HA  CYS A  96     -19.787   4.083   1.347  1.00  0.71           H  
ATOM   1598 1HB  CYS A  96     -16.995   3.083   2.047  1.00  0.71           H  
ATOM   1599 2HB  CYS A  96     -17.491   3.826   0.565  1.00  0.71           H  
ATOM   1600  HG  CYS A  96     -18.171   6.124   1.717  1.00  0.71           H  
ATOM   1601  N   ALA A  97     -19.379   1.025   2.309  1.00  0.77           N  
ATOM   1602  CA  ALA A  97     -19.454  -0.402   1.993  1.00  0.77           C  
ATOM   1603  C   ALA A  97     -20.778  -0.893   1.382  1.00  0.77           C  
ATOM   1604  O   ALA A  97     -21.725  -1.271   2.090  1.00  0.77           O  
ATOM   1605  CB  ALA A  97     -19.197  -1.206   3.236  1.00  0.77           C  
ATOM   1606  H   ALA A  97     -19.284   1.303   3.291  1.00  0.77           H  
ATOM   1607  HA  ALA A  97     -18.668  -0.612   1.267  1.00  0.77           H  
ATOM   1608 1HB  ALA A  97     -19.202  -2.267   2.998  1.00  0.77           H  
ATOM   1609 2HB  ALA A  97     -18.246  -0.935   3.655  1.00  0.77           H  
ATOM   1610 3HB  ALA A  97     -19.967  -0.980   3.931  1.00  0.77           H  
ATOM   1611  N   ALA A  98     -20.809  -0.876   0.053  1.00  0.85           N  
ATOM   1612  CA  ALA A  98     -21.923  -1.349  -0.775  1.00  0.85           C  
ATOM   1613  C   ALA A  98     -21.345  -1.841  -2.105  1.00  0.85           C  
ATOM   1614  O   ALA A  98     -20.243  -1.435  -2.470  1.00  0.85           O  
ATOM   1615  CB  ALA A  98     -22.935  -0.237  -1.022  1.00  0.85           C  
ATOM   1616  H   ALA A  98     -20.003  -0.444  -0.395  1.00  0.85           H  
ATOM   1617  HA  ALA A  98     -22.403  -2.178  -0.259  1.00  0.85           H  
ATOM   1618 1HB  ALA A  98     -23.751  -0.585  -1.643  1.00  0.85           H  
ATOM   1619 2HB  ALA A  98     -23.327   0.104  -0.066  1.00  0.85           H  
ATOM   1620 3HB  ALA A  98     -22.434   0.587  -1.530  1.00  0.85           H  
ATOM   1621  N   PRO A  99     -22.004  -2.763  -2.827  1.00  0.96           N  
ATOM   1622  CA  PRO A  99     -21.608  -3.168  -4.163  1.00  0.96           C  
ATOM   1623  C   PRO A  99     -21.844  -1.987  -5.089  1.00  0.96           C  
ATOM   1624  O   PRO A  99     -22.786  -1.229  -4.872  1.00  0.96           O  
ATOM   1625  CB  PRO A  99     -22.523  -4.366  -4.435  1.00  0.96           C  
ATOM   1626  CG  PRO A  99     -23.734  -4.147  -3.530  1.00  0.96           C  
ATOM   1627  CD  PRO A  99     -23.183  -3.470  -2.291  1.00  0.96           C  
ATOM   1628  HA  PRO A  99     -20.548  -3.459  -4.160  1.00  0.96           H  
ATOM   1629 1HB  PRO A  99     -22.765  -4.414  -5.500  1.00  0.96           H  
ATOM   1630 2HB  PRO A  99     -21.991  -5.301  -4.197  1.00  0.96           H  
ATOM   1631 1HG  PRO A  99     -24.490  -3.535  -4.038  1.00  0.96           H  
ATOM   1632 2HG  PRO A  99     -24.208  -5.108  -3.300  1.00  0.96           H  
ATOM   1633 1HD  PRO A  99     -23.932  -2.789  -1.905  1.00  0.96           H  
ATOM   1634 2HD  PRO A  99     -22.880  -4.218  -1.547  1.00  0.96           H  
ATOM   1635  N   THR A 100     -21.023  -1.841  -6.130  1.00  1.09           N  
ATOM   1636  CA  THR A 100     -21.211  -0.719  -7.054  1.00  1.09           C  
ATOM   1637  C   THR A 100     -21.371  -1.074  -8.545  1.00  1.09           C  
ATOM   1638  O   THR A 100     -21.795  -0.228  -9.332  1.00  1.09           O  
ATOM   1639  CB  THR A 100     -20.060   0.291  -6.895  1.00  1.09           C  
ATOM   1640  OG1 THR A 100     -18.810  -0.333  -7.232  1.00  1.09           O  
ATOM   1641  CG2 THR A 100     -20.005   0.810  -5.446  1.00  1.09           C  
ATOM   1642  H   THR A 100     -20.257  -2.483  -6.262  1.00  1.09           H  
ATOM   1643  HA  THR A 100     -22.114  -0.195  -6.752  1.00  1.09           H  
ATOM   1644  HB  THR A 100     -20.227   1.133  -7.567  1.00  1.09           H  
ATOM   1645  HG1 THR A 100     -18.751  -0.429  -8.187  1.00  1.09           H  
ATOM   1646 1HG2 THR A 100     -19.197   1.532  -5.349  1.00  1.09           H  
ATOM   1647 2HG2 THR A 100     -20.955   1.290  -5.197  1.00  1.09           H  
ATOM   1648 3HG2 THR A 100     -19.829  -0.014  -4.757  1.00  1.09           H  
ATOM   1649  N   GLN A 101     -21.005  -2.289  -8.953  1.00  1.21           N  
ATOM   1650  CA  GLN A 101     -21.053  -2.614 -10.381  1.00  1.21           C  
ATOM   1651  C   GLN A 101     -22.380  -3.219 -10.831  1.00  1.21           C  
ATOM   1652  O   GLN A 101     -22.953  -4.088 -10.161  1.00  1.21           O  
ATOM   1653  CB  GLN A 101     -19.894  -3.540 -10.769  1.00  1.21           C  
ATOM   1654  CG  GLN A 101     -18.512  -2.890 -10.654  1.00  1.21           C  
ATOM   1655  CD  GLN A 101     -17.393  -3.811 -11.129  1.00  1.21           C  
ATOM   1656  OE1 GLN A 101     -17.630  -4.641 -12.016  1.00  1.21           O  
ATOM   1657  NE2 GLN A 101     -16.194  -3.661 -10.563  1.00  1.21           N  
ATOM   1658  H   GLN A 101     -20.684  -2.969  -8.285  1.00  1.21           H  
ATOM   1659  HA  GLN A 101     -20.921  -1.687 -10.938  1.00  1.21           H  
ATOM   1660 1HB  GLN A 101     -19.906  -4.423 -10.130  1.00  1.21           H  
ATOM   1661 2HB  GLN A 101     -20.025  -3.877 -11.799  1.00  1.21           H  
ATOM   1662 1HG  GLN A 101     -18.491  -1.988 -11.266  1.00  1.21           H  
ATOM   1663 2HG  GLN A 101     -18.327  -2.637  -9.609  1.00  1.21           H  
ATOM   1664 1HE2 GLN A 101     -15.423  -4.240 -10.833  1.00  1.21           H  
ATOM   1665 2HE2 GLN A 101     -16.062  -2.966  -9.853  1.00  1.21           H  
ATOM   1666  N   SER A 102     -22.813  -2.817 -12.029  1.00  1.31           N  
ATOM   1667  CA  SER A 102     -24.060  -3.312 -12.602  1.00  1.31           C  
ATOM   1668  C   SER A 102     -24.087  -4.812 -12.842  1.00  1.31           C  
ATOM   1669  O   SER A 102     -25.146  -5.432 -12.761  1.00  1.31           O  
ATOM   1670  CB  SER A 102     -24.337  -2.593 -13.907  1.00  1.31           C  
ATOM   1671  OG  SER A 102     -23.363  -2.899 -14.872  1.00  1.31           O  
ATOM   1672  H   SER A 102     -22.285  -2.117 -12.531  1.00  1.31           H  
ATOM   1673  HA  SER A 102     -24.860  -3.075 -11.916  1.00  1.31           H  
ATOM   1674 1HB  SER A 102     -25.322  -2.881 -14.277  1.00  1.31           H  
ATOM   1675 2HB  SER A 102     -24.354  -1.520 -13.730  1.00  1.31           H  
ATOM   1676  HG  SER A 102     -23.410  -3.861 -15.015  1.00  1.31           H  
ATOM   1677  N   ASP A 103     -22.931  -5.433 -13.053  1.00  1.38           N  
ATOM   1678  CA  ASP A 103     -22.966  -6.866 -13.285  1.00  1.38           C  
ATOM   1679  C   ASP A 103     -23.396  -7.585 -12.017  1.00  1.38           C  
ATOM   1680  O   ASP A 103     -24.205  -8.508 -12.070  1.00  1.38           O  
ATOM   1681  CB  ASP A 103     -21.607  -7.379 -13.747  1.00  1.38           C  
ATOM   1682  CG  ASP A 103     -21.267  -6.907 -15.150  1.00  1.38           C  
ATOM   1683  OD1 ASP A 103     -22.144  -6.401 -15.811  1.00  1.38           O  
ATOM   1684  OD2 ASP A 103     -20.143  -7.058 -15.552  1.00  1.38           O  
ATOM   1685  H   ASP A 103     -22.066  -4.912 -13.084  1.00  1.38           H  
ATOM   1686  HA  ASP A 103     -23.701  -7.078 -14.063  1.00  1.38           H  
ATOM   1687 1HB  ASP A 103     -20.832  -7.035 -13.061  1.00  1.38           H  
ATOM   1688 2HB  ASP A 103     -21.604  -8.474 -13.728  1.00  1.38           H  
ATOM   1689  N   PHE A 104     -22.902  -7.111 -10.869  1.00  1.39           N  
ATOM   1690  CA  PHE A 104     -23.249  -7.690  -9.579  1.00  1.39           C  
ATOM   1691  C   PHE A 104     -24.736  -7.532  -9.340  1.00  1.39           C  
ATOM   1692  O   PHE A 104     -25.411  -8.462  -8.912  1.00  1.39           O  
ATOM   1693  CB  PHE A 104     -22.491  -7.043  -8.426  1.00  1.39           C  
ATOM   1694  CG  PHE A 104     -22.790  -7.697  -7.080  1.00  1.39           C  
ATOM   1695  CD1 PHE A 104     -22.149  -8.874  -6.716  1.00  1.39           C  
ATOM   1696  CD2 PHE A 104     -23.712  -7.156  -6.192  1.00  1.39           C  
ATOM   1697  CE1 PHE A 104     -22.414  -9.482  -5.502  1.00  1.39           C  
ATOM   1698  CE2 PHE A 104     -23.975  -7.768  -4.978  1.00  1.39           C  
ATOM   1699  CZ  PHE A 104     -23.324  -8.927  -4.637  1.00  1.39           C  
ATOM   1700  H   PHE A 104     -22.270  -6.321 -10.896  1.00  1.39           H  
ATOM   1701  HA  PHE A 104     -23.013  -8.755  -9.600  1.00  1.39           H  
ATOM   1702 1HB  PHE A 104     -21.421  -7.100  -8.611  1.00  1.39           H  
ATOM   1703 2HB  PHE A 104     -22.761  -5.986  -8.361  1.00  1.39           H  
ATOM   1704  HD1 PHE A 104     -21.426  -9.319  -7.400  1.00  1.39           H  
ATOM   1705  HD2 PHE A 104     -24.231  -6.240  -6.458  1.00  1.39           H  
ATOM   1706  HE1 PHE A 104     -21.901 -10.406  -5.231  1.00  1.39           H  
ATOM   1707  HE2 PHE A 104     -24.694  -7.334  -4.295  1.00  1.39           H  
ATOM   1708  HZ  PHE A 104     -23.527  -9.409  -3.685  1.00  1.39           H  
ATOM   1709  N   PHE A 105     -25.245  -6.329  -9.603  1.00  1.35           N  
ATOM   1710  CA  PHE A 105     -26.652  -6.021  -9.353  1.00  1.35           C  
ATOM   1711  C   PHE A 105     -27.561  -6.968 -10.138  1.00  1.35           C  
ATOM   1712  O   PHE A 105     -28.603  -7.403  -9.650  1.00  1.35           O  
ATOM   1713  CB  PHE A 105     -26.963  -4.602  -9.814  1.00  1.35           C  
ATOM   1714  CG  PHE A 105     -26.183  -3.563  -9.101  1.00  1.35           C  
ATOM   1715  CD1 PHE A 105     -25.550  -3.845  -7.911  1.00  1.35           C  
ATOM   1716  CD2 PHE A 105     -26.050  -2.293  -9.643  1.00  1.35           C  
ATOM   1717  CE1 PHE A 105     -24.806  -2.888  -7.288  1.00  1.35           C  
ATOM   1718  CE2 PHE A 105     -25.298  -1.347  -9.020  1.00  1.35           C  
ATOM   1719  CZ  PHE A 105     -24.680  -1.651  -7.846  1.00  1.35           C  
ATOM   1720  H   PHE A 105     -24.620  -5.600  -9.957  1.00  1.35           H  
ATOM   1721  HA  PHE A 105     -26.855  -6.129  -8.289  1.00  1.35           H  
ATOM   1722 1HB  PHE A 105     -26.760  -4.515 -10.879  1.00  1.35           H  
ATOM   1723 2HB  PHE A 105     -28.025  -4.395  -9.666  1.00  1.35           H  
ATOM   1724  HD1 PHE A 105     -25.651  -4.835  -7.478  1.00  1.35           H  
ATOM   1725  HD2 PHE A 105     -26.545  -2.058 -10.582  1.00  1.35           H  
ATOM   1726  HE1 PHE A 105     -24.319  -3.099  -6.357  1.00  1.35           H  
ATOM   1727  HE2 PHE A 105     -25.193  -0.347  -9.451  1.00  1.35           H  
ATOM   1728  HZ  PHE A 105     -24.099  -0.898  -7.345  1.00  1.35           H  
ATOM   1729  N   ILE A 106     -27.162  -7.268 -11.372  1.00  1.26           N  
ATOM   1730  CA  ILE A 106     -27.917  -8.158 -12.240  1.00  1.26           C  
ATOM   1731  C   ILE A 106     -27.767  -9.637 -11.857  1.00  1.26           C  
ATOM   1732  O   ILE A 106     -28.751 -10.374 -11.799  1.00  1.26           O  
ATOM   1733  CB  ILE A 106     -27.489  -7.941 -13.695  1.00  1.26           C  
ATOM   1734  CG1 ILE A 106     -27.886  -6.523 -14.125  1.00  1.26           C  
ATOM   1735  CG2 ILE A 106     -28.121  -8.989 -14.597  1.00  1.26           C  
ATOM   1736  CD1 ILE A 106     -27.284  -6.083 -15.409  1.00  1.26           C  
ATOM   1737  H   ILE A 106     -26.304  -6.844 -11.732  1.00  1.26           H  
ATOM   1738  HA  ILE A 106     -28.968  -7.894 -12.155  1.00  1.26           H  
ATOM   1739  HB  ILE A 106     -26.397  -8.010 -13.761  1.00  1.26           H  
ATOM   1740 1HG1 ILE A 106     -28.944  -6.479 -14.233  1.00  1.26           H  
ATOM   1741 2HG1 ILE A 106     -27.587  -5.824 -13.344  1.00  1.26           H  
ATOM   1742 1HG2 ILE A 106     -27.800  -8.822 -15.624  1.00  1.26           H  
ATOM   1743 2HG2 ILE A 106     -27.806  -9.981 -14.274  1.00  1.26           H  
ATOM   1744 3HG2 ILE A 106     -29.199  -8.916 -14.539  1.00  1.26           H  
ATOM   1745 1HD1 ILE A 106     -27.618  -5.074 -15.636  1.00  1.26           H  
ATOM   1746 2HD1 ILE A 106     -26.193  -6.095 -15.319  1.00  1.26           H  
ATOM   1747 3HD1 ILE A 106     -27.594  -6.757 -16.207  1.00  1.26           H  
ATOM   1748  N   GLU A 107     -26.537 -10.092 -11.622  1.00  1.16           N  
ATOM   1749  CA  GLU A 107     -26.310 -11.490 -11.260  1.00  1.16           C  
ATOM   1750  C   GLU A 107     -26.762 -11.851  -9.841  1.00  1.16           C  
ATOM   1751  O   GLU A 107     -27.226 -12.965  -9.596  1.00  1.16           O  
ATOM   1752  CB  GLU A 107     -24.831 -11.865 -11.429  1.00  1.16           C  
ATOM   1753  CG  GLU A 107     -24.342 -11.923 -12.883  1.00  1.16           C  
ATOM   1754  CD  GLU A 107     -22.879 -12.337 -13.020  1.00  1.16           C  
ATOM   1755  OE1 GLU A 107     -22.196 -12.399 -12.022  1.00  1.16           O  
ATOM   1756  OE2 GLU A 107     -22.459 -12.608 -14.126  1.00  1.16           O  
ATOM   1757  H   GLU A 107     -25.741  -9.461 -11.692  1.00  1.16           H  
ATOM   1758  HA  GLU A 107     -26.886 -12.105 -11.951  1.00  1.16           H  
ATOM   1759 1HB  GLU A 107     -24.218 -11.128 -10.905  1.00  1.16           H  
ATOM   1760 2HB  GLU A 107     -24.646 -12.834 -10.966  1.00  1.16           H  
ATOM   1761 1HG  GLU A 107     -24.961 -12.629 -13.434  1.00  1.16           H  
ATOM   1762 2HG  GLU A 107     -24.478 -10.937 -13.332  1.00  1.16           H  
ATOM   1763  N   ASN A 108     -26.621 -10.913  -8.904  1.00  1.06           N  
ATOM   1764  CA  ASN A 108     -26.918 -11.150  -7.501  1.00  1.06           C  
ATOM   1765  C   ASN A 108     -27.801 -10.056  -6.868  1.00  1.06           C  
ATOM   1766  O   ASN A 108     -27.394  -9.434  -5.877  1.00  1.06           O  
ATOM   1767  CB  ASN A 108     -25.610 -11.230  -6.741  1.00  1.06           C  
ATOM   1768  CG  ASN A 108     -24.705 -12.316  -7.222  1.00  1.06           C  
ATOM   1769  OD1 ASN A 108     -24.876 -13.488  -6.870  1.00  1.06           O  
ATOM   1770  ND2 ASN A 108     -23.736 -11.955  -8.023  1.00  1.06           N  
ATOM   1771  H   ASN A 108     -26.249 -10.007  -9.157  1.00  1.06           H  
ATOM   1772  HA  ASN A 108     -27.426 -12.107  -7.406  1.00  1.06           H  
ATOM   1773 1HB  ASN A 108     -25.091 -10.275  -6.827  1.00  1.06           H  
ATOM   1774 2HB  ASN A 108     -25.813 -11.399  -5.691  1.00  1.06           H  
ATOM   1775 1HD2 ASN A 108     -23.099 -12.639  -8.381  1.00  1.06           H  
ATOM   1776 2HD2 ASN A 108     -23.640 -10.992  -8.288  1.00  1.06           H  
ATOM   1777  N   PRO A 109     -29.037  -9.833  -7.365  1.00  0.98           N  
ATOM   1778  CA  PRO A 109     -29.948  -8.795  -6.905  1.00  0.98           C  
ATOM   1779  C   PRO A 109     -30.379  -9.006  -5.460  1.00  0.98           C  
ATOM   1780  O   PRO A 109     -30.703  -8.058  -4.743  1.00  0.98           O  
ATOM   1781  CB  PRO A 109     -31.151  -8.977  -7.834  1.00  0.98           C  
ATOM   1782  CG  PRO A 109     -31.075 -10.419  -8.285  1.00  0.98           C  
ATOM   1783  CD  PRO A 109     -29.603 -10.702  -8.407  1.00  0.98           C  
ATOM   1784  HA  PRO A 109     -29.481  -7.808  -7.050  1.00  0.98           H  
ATOM   1785 1HB  PRO A 109     -32.080  -8.733  -7.301  1.00  0.98           H  
ATOM   1786 2HB  PRO A 109     -31.070  -8.269  -8.676  1.00  0.98           H  
ATOM   1787 1HG  PRO A 109     -31.568 -11.063  -7.553  1.00  0.98           H  
ATOM   1788 2HG  PRO A 109     -31.619 -10.552  -9.217  1.00  0.98           H  
ATOM   1789 1HD  PRO A 109     -29.416 -11.762  -8.230  1.00  0.98           H  
ATOM   1790 2HD  PRO A 109     -29.261 -10.376  -9.389  1.00  0.98           H  
ATOM   1791  N   ILE A 110     -30.314 -10.257  -5.000  1.00  0.92           N  
ATOM   1792  CA  ILE A 110     -30.711 -10.561  -3.640  1.00  0.92           C  
ATOM   1793  C   ILE A 110     -29.651 -10.067  -2.690  1.00  0.92           C  
ATOM   1794  O   ILE A 110     -29.951  -9.344  -1.741  1.00  0.92           O  
ATOM   1795  CB  ILE A 110     -30.930 -12.068  -3.447  1.00  0.92           C  
ATOM   1796  CG1 ILE A 110     -32.113 -12.527  -4.297  1.00  0.92           C  
ATOM   1797  CG2 ILE A 110     -31.168 -12.370  -1.974  1.00  0.92           C  
ATOM   1798  CD1 ILE A 110     -32.239 -14.024  -4.392  1.00  0.92           C  
ATOM   1799  H   ILE A 110     -30.029 -11.007  -5.610  1.00  0.92           H  
ATOM   1800  HA  ILE A 110     -31.642 -10.042  -3.417  1.00  0.92           H  
ATOM   1801  HB  ILE A 110     -30.048 -12.610  -3.785  1.00  0.92           H  
ATOM   1802 1HG1 ILE A 110     -33.031 -12.129  -3.866  1.00  0.92           H  
ATOM   1803 2HG1 ILE A 110     -32.001 -12.127  -5.302  1.00  0.92           H  
ATOM   1804 1HG2 ILE A 110     -31.314 -13.438  -1.839  1.00  0.92           H  
ATOM   1805 2HG2 ILE A 110     -30.303 -12.047  -1.385  1.00  0.92           H  
ATOM   1806 3HG2 ILE A 110     -32.053 -11.836  -1.625  1.00  0.92           H  
ATOM   1807 1HD1 ILE A 110     -33.099 -14.279  -5.011  1.00  0.92           H  
ATOM   1808 2HD1 ILE A 110     -31.334 -14.438  -4.841  1.00  0.92           H  
ATOM   1809 3HD1 ILE A 110     -32.373 -14.443  -3.396  1.00  0.92           H  
ATOM   1810  N   ASP A 111     -28.392 -10.410  -2.978  1.00  0.87           N  
ATOM   1811  CA  ASP A 111     -27.300  -9.954  -2.141  1.00  0.87           C  
ATOM   1812  C   ASP A 111     -27.211  -8.444  -2.190  1.00  0.87           C  
ATOM   1813  O   ASP A 111     -26.964  -7.807  -1.177  1.00  0.87           O  
ATOM   1814  CB  ASP A 111     -25.964 -10.546  -2.568  1.00  0.87           C  
ATOM   1815  CG  ASP A 111     -25.801 -12.027  -2.260  1.00  0.87           C  
ATOM   1816  OD1 ASP A 111     -26.583 -12.554  -1.512  1.00  0.87           O  
ATOM   1817  OD2 ASP A 111     -24.875 -12.615  -2.763  1.00  0.87           O  
ATOM   1818  H   ASP A 111     -28.202 -10.986  -3.784  1.00  0.87           H  
ATOM   1819  HA  ASP A 111     -27.500 -10.255  -1.113  1.00  0.87           H  
ATOM   1820 1HB  ASP A 111     -25.836 -10.389  -3.633  1.00  0.87           H  
ATOM   1821 2HB  ASP A 111     -25.172 -10.011  -2.070  1.00  0.87           H  
ATOM   1822  N   THR A 112     -27.472  -7.841  -3.347  1.00  0.84           N  
ATOM   1823  CA  THR A 112     -27.387  -6.391  -3.412  1.00  0.84           C  
ATOM   1824  C   THR A 112     -28.318  -5.754  -2.391  1.00  0.84           C  
ATOM   1825  O   THR A 112     -27.891  -4.918  -1.584  1.00  0.84           O  
ATOM   1826  CB  THR A 112     -27.762  -5.893  -4.814  1.00  0.84           C  
ATOM   1827  OG1 THR A 112     -26.837  -6.419  -5.771  1.00  0.84           O  
ATOM   1828  CG2 THR A 112     -27.768  -4.376  -4.889  1.00  0.84           C  
ATOM   1829  H   THR A 112     -27.674  -8.388  -4.186  1.00  0.84           H  
ATOM   1830  HA  THR A 112     -26.371  -6.087  -3.179  1.00  0.84           H  
ATOM   1831  HB  THR A 112     -28.759  -6.256  -5.060  1.00  0.84           H  
ATOM   1832  HG1 THR A 112     -26.886  -7.404  -5.772  1.00  0.84           H  
ATOM   1833 1HG2 THR A 112     -28.051  -4.081  -5.895  1.00  0.84           H  
ATOM   1834 2HG2 THR A 112     -28.493  -3.979  -4.175  1.00  0.84           H  
ATOM   1835 3HG2 THR A 112     -26.782  -3.989  -4.659  1.00  0.84           H  
ATOM   1836  N   VAL A 113     -29.569  -6.210  -2.361  1.00  0.81           N  
ATOM   1837  CA  VAL A 113     -30.516  -5.650  -1.420  1.00  0.81           C  
ATOM   1838  C   VAL A 113     -30.200  -6.026   0.017  1.00  0.81           C  
ATOM   1839  O   VAL A 113     -30.204  -5.166   0.904  1.00  0.81           O  
ATOM   1840  CB  VAL A 113     -31.943  -6.108  -1.746  1.00  0.81           C  
ATOM   1841  CG1 VAL A 113     -32.899  -5.614  -0.656  1.00  0.81           C  
ATOM   1842  CG2 VAL A 113     -32.354  -5.573  -3.122  1.00  0.81           C  
ATOM   1843  H   VAL A 113     -29.876  -6.919  -3.033  1.00  0.81           H  
ATOM   1844  HA  VAL A 113     -30.467  -4.578  -1.492  1.00  0.81           H  
ATOM   1845  HB  VAL A 113     -31.972  -7.205  -1.755  1.00  0.81           H  
ATOM   1846 1HG1 VAL A 113     -33.909  -5.954  -0.877  1.00  0.81           H  
ATOM   1847 2HG1 VAL A 113     -32.584  -6.018   0.310  1.00  0.81           H  
ATOM   1848 3HG1 VAL A 113     -32.879  -4.524  -0.621  1.00  0.81           H  
ATOM   1849 1HG2 VAL A 113     -33.359  -5.913  -3.358  1.00  0.81           H  
ATOM   1850 2HG2 VAL A 113     -32.335  -4.492  -3.128  1.00  0.81           H  
ATOM   1851 3HG2 VAL A 113     -31.662  -5.943  -3.872  1.00  0.81           H  
ATOM   1852  N   ASP A 114     -29.920  -7.307   0.267  1.00  0.79           N  
ATOM   1853  CA  ASP A 114     -29.644  -7.731   1.628  1.00  0.79           C  
ATOM   1854  C   ASP A 114     -28.414  -7.069   2.215  1.00  0.79           C  
ATOM   1855  O   ASP A 114     -28.449  -6.655   3.372  1.00  0.79           O  
ATOM   1856  CB  ASP A 114     -29.488  -9.249   1.709  1.00  0.79           C  
ATOM   1857  CG  ASP A 114     -30.826  -9.987   1.575  1.00  0.79           C  
ATOM   1858  OD1 ASP A 114     -31.848  -9.346   1.685  1.00  0.79           O  
ATOM   1859  OD2 ASP A 114     -30.815 -11.183   1.400  1.00  0.79           O  
ATOM   1860  H   ASP A 114     -29.904  -7.990  -0.489  1.00  0.79           H  
ATOM   1861  HA  ASP A 114     -30.499  -7.450   2.242  1.00  0.79           H  
ATOM   1862 1HB  ASP A 114     -28.828  -9.581   0.904  1.00  0.79           H  
ATOM   1863 2HB  ASP A 114     -29.017  -9.520   2.655  1.00  0.79           H  
ATOM   1864  N   ILE A 115     -27.353  -6.906   1.418  1.00  0.78           N  
ATOM   1865  CA  ILE A 115     -26.126  -6.281   1.892  1.00  0.78           C  
ATOM   1866  C   ILE A 115     -26.344  -4.826   2.225  1.00  0.78           C  
ATOM   1867  O   ILE A 115     -25.995  -4.374   3.306  1.00  0.78           O  
ATOM   1868  CB  ILE A 115     -25.001  -6.366   0.831  1.00  0.78           C  
ATOM   1869  CG1 ILE A 115     -24.546  -7.816   0.628  1.00  0.78           C  
ATOM   1870  CG2 ILE A 115     -23.839  -5.519   1.226  1.00  0.78           C  
ATOM   1871  CD1 ILE A 115     -23.675  -7.989  -0.612  1.00  0.78           C  
ATOM   1872  H   ILE A 115     -27.378  -7.251   0.466  1.00  0.78           H  
ATOM   1873  HA  ILE A 115     -25.799  -6.800   2.794  1.00  0.78           H  
ATOM   1874  HB  ILE A 115     -25.392  -6.011  -0.126  1.00  0.78           H  
ATOM   1875 1HG1 ILE A 115     -23.975  -8.128   1.505  1.00  0.78           H  
ATOM   1876 2HG1 ILE A 115     -25.417  -8.462   0.549  1.00  0.78           H  
ATOM   1877 1HG2 ILE A 115     -23.068  -5.579   0.466  1.00  0.78           H  
ATOM   1878 2HG2 ILE A 115     -24.166  -4.488   1.331  1.00  0.78           H  
ATOM   1879 3HG2 ILE A 115     -23.448  -5.890   2.175  1.00  0.78           H  
ATOM   1880 1HD1 ILE A 115     -23.376  -9.033  -0.703  1.00  0.78           H  
ATOM   1881 2HD1 ILE A 115     -24.244  -7.693  -1.497  1.00  0.78           H  
ATOM   1882 3HD1 ILE A 115     -22.789  -7.363  -0.528  1.00  0.78           H  
ATOM   1883  N   ILE A 116     -26.963  -4.072   1.337  1.00  0.76           N  
ATOM   1884  CA  ILE A 116     -27.147  -2.665   1.640  1.00  0.76           C  
ATOM   1885  C   ILE A 116     -28.078  -2.456   2.832  1.00  0.76           C  
ATOM   1886  O   ILE A 116     -27.768  -1.685   3.752  1.00  0.76           O  
ATOM   1887  CB  ILE A 116     -27.657  -1.961   0.394  1.00  0.76           C  
ATOM   1888  CG1 ILE A 116     -26.554  -1.969  -0.642  1.00  0.76           C  
ATOM   1889  CG2 ILE A 116     -28.150  -0.563   0.680  1.00  0.76           C  
ATOM   1890  CD1 ILE A 116     -26.996  -1.569  -2.006  1.00  0.76           C  
ATOM   1891  H   ILE A 116     -27.285  -4.453   0.443  1.00  0.76           H  
ATOM   1892  HA  ILE A 116     -26.176  -2.244   1.891  1.00  0.76           H  
ATOM   1893  HB  ILE A 116     -28.453  -2.559  -0.004  1.00  0.76           H  
ATOM   1894 1HG1 ILE A 116     -25.771  -1.292  -0.317  1.00  0.76           H  
ATOM   1895 2HG1 ILE A 116     -26.141  -2.979  -0.702  1.00  0.76           H  
ATOM   1896 1HG2 ILE A 116     -28.519  -0.113  -0.239  1.00  0.76           H  
ATOM   1897 2HG2 ILE A 116     -28.956  -0.624   1.401  1.00  0.76           H  
ATOM   1898 3HG2 ILE A 116     -27.340   0.041   1.081  1.00  0.76           H  
ATOM   1899 1HD1 ILE A 116     -26.142  -1.613  -2.661  1.00  0.76           H  
ATOM   1900 2HD1 ILE A 116     -27.756  -2.262  -2.354  1.00  0.76           H  
ATOM   1901 3HD1 ILE A 116     -27.401  -0.564  -1.989  1.00  0.76           H  
ATOM   1902  N   TYR A 117     -29.215  -3.148   2.843  1.00  0.74           N  
ATOM   1903  CA  TYR A 117     -30.161  -3.026   3.941  1.00  0.74           C  
ATOM   1904  C   TYR A 117     -29.538  -3.462   5.271  1.00  0.74           C  
ATOM   1905  O   TYR A 117     -29.610  -2.737   6.272  1.00  0.74           O  
ATOM   1906  CB  TYR A 117     -31.418  -3.826   3.613  1.00  0.74           C  
ATOM   1907  CG  TYR A 117     -32.474  -3.841   4.675  1.00  0.74           C  
ATOM   1908  CD1 TYR A 117     -33.261  -2.741   4.834  1.00  0.74           C  
ATOM   1909  CD2 TYR A 117     -32.686  -4.964   5.452  1.00  0.74           C  
ATOM   1910  CE1 TYR A 117     -34.273  -2.728   5.761  1.00  0.74           C  
ATOM   1911  CE2 TYR A 117     -33.700  -4.962   6.392  1.00  0.74           C  
ATOM   1912  CZ  TYR A 117     -34.497  -3.840   6.541  1.00  0.74           C  
ATOM   1913  OH  TYR A 117     -35.514  -3.828   7.472  1.00  0.74           O  
ATOM   1914  H   TYR A 117     -29.441  -3.785   2.076  1.00  0.74           H  
ATOM   1915  HA  TYR A 117     -30.438  -1.976   4.036  1.00  0.74           H  
ATOM   1916 1HB  TYR A 117     -31.863  -3.432   2.696  1.00  0.74           H  
ATOM   1917 2HB  TYR A 117     -31.133  -4.862   3.407  1.00  0.74           H  
ATOM   1918  HD1 TYR A 117     -33.072  -1.881   4.214  1.00  0.74           H  
ATOM   1919  HD2 TYR A 117     -32.057  -5.848   5.318  1.00  0.74           H  
ATOM   1920  HE1 TYR A 117     -34.896  -1.846   5.873  1.00  0.74           H  
ATOM   1921  HE2 TYR A 117     -33.874  -5.843   7.006  1.00  0.74           H  
ATOM   1922  HH  TYR A 117     -36.027  -3.018   7.374  1.00  0.74           H  
ATOM   1923  N   THR A 118     -28.933  -4.653   5.282  1.00  0.73           N  
ATOM   1924  CA  THR A 118     -28.348  -5.216   6.484  1.00  0.73           C  
ATOM   1925  C   THR A 118     -27.167  -4.398   6.972  1.00  0.73           C  
ATOM   1926  O   THR A 118     -27.069  -4.120   8.171  1.00  0.73           O  
ATOM   1927  CB  THR A 118     -27.892  -6.663   6.252  1.00  0.73           C  
ATOM   1928  OG1 THR A 118     -29.017  -7.460   5.867  1.00  0.73           O  
ATOM   1929  CG2 THR A 118     -27.274  -7.214   7.502  1.00  0.73           C  
ATOM   1930  H   THR A 118     -28.871  -5.215   4.436  1.00  0.73           H  
ATOM   1931  HA  THR A 118     -29.107  -5.216   7.265  1.00  0.73           H  
ATOM   1932  HB  THR A 118     -27.142  -6.690   5.459  1.00  0.73           H  
ATOM   1933  HG1 THR A 118     -29.219  -7.235   4.933  1.00  0.73           H  
ATOM   1934 1HG2 THR A 118     -26.946  -8.239   7.317  1.00  0.73           H  
ATOM   1935 2HG2 THR A 118     -26.411  -6.605   7.772  1.00  0.73           H  
ATOM   1936 3HG2 THR A 118     -27.998  -7.201   8.311  1.00  0.73           H  
ATOM   1937  N   ASN A 119     -26.278  -3.979   6.054  1.00  0.72           N  
ATOM   1938  CA  ASN A 119     -25.116  -3.206   6.460  1.00  0.72           C  
ATOM   1939  C   ASN A 119     -25.579  -1.932   7.137  1.00  0.72           C  
ATOM   1940  O   ASN A 119     -25.077  -1.555   8.198  1.00  0.72           O  
ATOM   1941  CB  ASN A 119     -24.249  -2.799   5.274  1.00  0.72           C  
ATOM   1942  CG  ASN A 119     -23.476  -3.888   4.623  1.00  0.72           C  
ATOM   1943  OD1 ASN A 119     -23.437  -4.995   5.121  1.00  0.72           O  
ATOM   1944  ND2 ASN A 119     -22.784  -3.595   3.543  1.00  0.72           N  
ATOM   1945  H   ASN A 119     -26.387  -4.217   5.071  1.00  0.72           H  
ATOM   1946  HA  ASN A 119     -24.529  -3.785   7.176  1.00  0.72           H  
ATOM   1947 1HB  ASN A 119     -24.900  -2.362   4.513  1.00  0.72           H  
ATOM   1948 2HB  ASN A 119     -23.584  -2.015   5.584  1.00  0.72           H  
ATOM   1949 1HD2 ASN A 119     -22.237  -4.306   3.108  1.00  0.72           H  
ATOM   1950 2HD2 ASN A 119     -22.765  -2.667   3.142  1.00  0.72           H  
ATOM   1951  N   THR A 120     -26.610  -1.303   6.569  1.00  0.72           N  
ATOM   1952  CA  THR A 120     -27.117  -0.068   7.119  1.00  0.72           C  
ATOM   1953  C   THR A 120     -27.605  -0.285   8.541  1.00  0.72           C  
ATOM   1954  O   THR A 120     -27.242   0.464   9.449  1.00  0.72           O  
ATOM   1955  CB  THR A 120     -28.281   0.445   6.266  1.00  0.72           C  
ATOM   1956  OG1 THR A 120     -27.828   0.698   4.934  1.00  0.72           O  
ATOM   1957  CG2 THR A 120     -28.872   1.720   6.858  1.00  0.72           C  
ATOM   1958  H   THR A 120     -27.020  -1.653   5.700  1.00  0.72           H  
ATOM   1959  HA  THR A 120     -26.315   0.671   7.128  1.00  0.72           H  
ATOM   1960  HB  THR A 120     -29.058  -0.311   6.230  1.00  0.72           H  
ATOM   1961  HG1 THR A 120     -27.612  -0.165   4.506  1.00  0.72           H  
ATOM   1962 1HG2 THR A 120     -29.705   2.061   6.241  1.00  0.72           H  
ATOM   1963 2HG2 THR A 120     -29.225   1.510   7.855  1.00  0.72           H  
ATOM   1964 3HG2 THR A 120     -28.116   2.491   6.895  1.00  0.72           H  
ATOM   1965  N   LYS A 121     -28.402  -1.336   8.749  1.00  0.73           N  
ATOM   1966  CA  LYS A 121     -28.917  -1.607  10.082  1.00  0.73           C  
ATOM   1967  C   LYS A 121     -27.814  -1.921  11.092  1.00  0.73           C  
ATOM   1968  O   LYS A 121     -27.858  -1.447  12.234  1.00  0.73           O  
ATOM   1969  CB  LYS A 121     -29.915  -2.760  10.046  1.00  0.73           C  
ATOM   1970  CG  LYS A 121     -31.255  -2.421   9.439  1.00  0.73           C  
ATOM   1971  CD  LYS A 121     -32.146  -3.647   9.388  1.00  0.73           C  
ATOM   1972  CE  LYS A 121     -32.524  -4.116  10.791  1.00  0.73           C  
ATOM   1973  NZ  LYS A 121     -33.470  -5.271  10.763  1.00  0.73           N  
ATOM   1974  H   LYS A 121     -28.673  -1.931   7.963  1.00  0.73           H  
ATOM   1975  HA  LYS A 121     -29.439  -0.718  10.429  1.00  0.73           H  
ATOM   1976 1HB  LYS A 121     -29.487  -3.578   9.458  1.00  0.73           H  
ATOM   1977 2HB  LYS A 121     -30.077  -3.134  11.055  1.00  0.73           H  
ATOM   1978 1HG  LYS A 121     -31.736  -1.644  10.030  1.00  0.73           H  
ATOM   1979 2HG  LYS A 121     -31.109  -2.047   8.421  1.00  0.73           H  
ATOM   1980 1HD  LYS A 121     -33.052  -3.402   8.863  1.00  0.73           H  
ATOM   1981 2HD  LYS A 121     -31.637  -4.450   8.853  1.00  0.73           H  
ATOM   1982 1HE  LYS A 121     -31.620  -4.413  11.320  1.00  0.73           H  
ATOM   1983 2HE  LYS A 121     -32.992  -3.290  11.327  1.00  0.73           H  
ATOM   1984 1HZ  LYS A 121     -33.691  -5.548  11.708  1.00  0.73           H  
ATOM   1985 2HZ  LYS A 121     -34.321  -5.002  10.286  1.00  0.73           H  
ATOM   1986 3HZ  LYS A 121     -33.043  -6.046  10.278  1.00  0.73           H  
ATOM   1987  N   ASN A 122     -26.796  -2.685  10.681  1.00  0.75           N  
ATOM   1988  CA  ASN A 122     -25.718  -3.013  11.609  1.00  0.75           C  
ATOM   1989  C   ASN A 122     -24.958  -1.749  12.011  1.00  0.75           C  
ATOM   1990  O   ASN A 122     -24.570  -1.591  13.172  1.00  0.75           O  
ATOM   1991  CB  ASN A 122     -24.799  -4.068  11.023  1.00  0.75           C  
ATOM   1992  CG  ASN A 122     -25.434  -5.444  11.012  1.00  0.75           C  
ATOM   1993  OD1 ASN A 122     -26.408  -5.713  11.736  1.00  0.75           O  
ATOM   1994  ND2 ASN A 122     -24.890  -6.319  10.219  1.00  0.75           N  
ATOM   1995  H   ASN A 122     -26.784  -3.062   9.731  1.00  0.75           H  
ATOM   1996  HA  ASN A 122     -26.161  -3.421  12.517  1.00  0.75           H  
ATOM   1997 1HB  ASN A 122     -24.548  -3.795   9.991  1.00  0.75           H  
ATOM   1998 2HB  ASN A 122     -23.868  -4.108  11.586  1.00  0.75           H  
ATOM   1999 1HD2 ASN A 122     -25.259  -7.250  10.167  1.00  0.75           H  
ATOM   2000 2HD2 ASN A 122     -24.081  -6.051   9.659  1.00  0.75           H  
ATOM   2001  N   ILE A 123     -24.781  -0.832  11.060  1.00  0.77           N  
ATOM   2002  CA  ILE A 123     -24.120   0.439  11.314  1.00  0.77           C  
ATOM   2003  C   ILE A 123     -24.926   1.346  12.225  1.00  0.77           C  
ATOM   2004  O   ILE A 123     -24.380   1.947  13.157  1.00  0.77           O  
ATOM   2005  CB  ILE A 123     -23.808   1.158  10.010  1.00  0.77           C  
ATOM   2006  CG1 ILE A 123     -22.738   0.402   9.264  1.00  0.77           C  
ATOM   2007  CG2 ILE A 123     -23.437   2.587  10.278  1.00  0.77           C  
ATOM   2008  CD1 ILE A 123     -22.604   0.888   7.911  1.00  0.77           C  
ATOM   2009  H   ILE A 123     -25.102  -1.032  10.111  1.00  0.77           H  
ATOM   2010  HA  ILE A 123     -23.172   0.229  11.805  1.00  0.77           H  
ATOM   2011  HB  ILE A 123     -24.695   1.140   9.375  1.00  0.77           H  
ATOM   2012 1HG1 ILE A 123     -21.784   0.515   9.776  1.00  0.77           H  
ATOM   2013 2HG1 ILE A 123     -22.992  -0.657   9.233  1.00  0.77           H  
ATOM   2014 1HG2 ILE A 123     -23.234   3.101   9.338  1.00  0.77           H  
ATOM   2015 2HG2 ILE A 123     -24.259   3.068  10.782  1.00  0.77           H  
ATOM   2016 3HG2 ILE A 123     -22.572   2.611  10.907  1.00  0.77           H  
ATOM   2017 1HD1 ILE A 123     -21.845   0.345   7.390  1.00  0.77           H  
ATOM   2018 2HD1 ILE A 123     -23.557   0.763   7.395  1.00  0.77           H  
ATOM   2019 3HD1 ILE A 123     -22.339   1.929   7.951  1.00  0.77           H  
ATOM   2020  N   LEU A 124     -26.229   1.449  11.974  1.00  0.80           N  
ATOM   2021  CA  LEU A 124     -27.081   2.281  12.808  1.00  0.80           C  
ATOM   2022  C   LEU A 124     -27.099   1.760  14.249  1.00  0.80           C  
ATOM   2023  O   LEU A 124     -26.986   2.544  15.199  1.00  0.80           O  
ATOM   2024  CB  LEU A 124     -28.489   2.279  12.219  1.00  0.80           C  
ATOM   2025  CG  LEU A 124     -28.676   3.041  10.877  1.00  0.80           C  
ATOM   2026  CD1 LEU A 124     -30.052   2.728  10.295  1.00  0.80           C  
ATOM   2027  CD2 LEU A 124     -28.544   4.534  11.129  1.00  0.80           C  
ATOM   2028  H   LEU A 124     -26.631   0.949  11.180  1.00  0.80           H  
ATOM   2029  HA  LEU A 124     -26.692   3.295  12.805  1.00  0.80           H  
ATOM   2030 1HB  LEU A 124     -28.785   1.244  12.052  1.00  0.80           H  
ATOM   2031 2HB  LEU A 124     -29.155   2.705  12.937  1.00  0.80           H  
ATOM   2032  HG  LEU A 124     -27.919   2.721  10.169  1.00  0.80           H  
ATOM   2033 1HD1 LEU A 124     -30.181   3.251   9.355  1.00  0.80           H  
ATOM   2034 2HD1 LEU A 124     -30.132   1.658  10.123  1.00  0.80           H  
ATOM   2035 3HD1 LEU A 124     -30.816   3.032  10.981  1.00  0.80           H  
ATOM   2036 1HD2 LEU A 124     -28.668   5.075  10.204  1.00  0.80           H  
ATOM   2037 2HD2 LEU A 124     -29.296   4.854  11.824  1.00  0.80           H  
ATOM   2038 3HD2 LEU A 124     -27.571   4.734  11.541  1.00  0.80           H  
ATOM   2039  N   ASP A 125     -27.142   0.427  14.411  1.00  0.83           N  
ATOM   2040  CA  ASP A 125     -27.136  -0.188  15.736  1.00  0.83           C  
ATOM   2041  C   ASP A 125     -25.799   0.016  16.429  1.00  0.83           C  
ATOM   2042  O   ASP A 125     -25.759   0.415  17.600  1.00  0.83           O  
ATOM   2043  CB  ASP A 125     -27.476  -1.677  15.650  1.00  0.83           C  
ATOM   2044  CG  ASP A 125     -27.528  -2.340  17.015  1.00  0.83           C  
ATOM   2045  OD1 ASP A 125     -28.294  -1.913  17.868  1.00  0.83           O  
ATOM   2046  OD2 ASP A 125     -26.815  -3.299  17.250  1.00  0.83           O  
ATOM   2047  H   ASP A 125     -27.231  -0.178  13.593  1.00  0.83           H  
ATOM   2048  HA  ASP A 125     -27.902   0.297  16.339  1.00  0.83           H  
ATOM   2049 1HB  ASP A 125     -28.438  -1.800  15.152  1.00  0.83           H  
ATOM   2050 2HB  ASP A 125     -26.727  -2.182  15.032  1.00  0.83           H  
ATOM   2051  N   PHE A 126     -24.700  -0.214  15.703  1.00  0.88           N  
ATOM   2052  CA  PHE A 126     -23.372   0.017  16.242  1.00  0.88           C  
ATOM   2053  C   PHE A 126     -23.259   1.436  16.736  1.00  0.88           C  
ATOM   2054  O   PHE A 126     -22.811   1.687  17.861  1.00  0.88           O  
ATOM   2055  CB  PHE A 126     -22.282  -0.212  15.188  1.00  0.88           C  
ATOM   2056  CG  PHE A 126     -20.930   0.263  15.657  1.00  0.88           C  
ATOM   2057  CD1 PHE A 126     -20.182  -0.477  16.530  1.00  0.88           C  
ATOM   2058  CD2 PHE A 126     -20.427   1.499  15.227  1.00  0.88           C  
ATOM   2059  CE1 PHE A 126     -18.970  -0.002  16.982  1.00  0.88           C  
ATOM   2060  CE2 PHE A 126     -19.211   1.967  15.675  1.00  0.88           C  
ATOM   2061  CZ  PHE A 126     -18.483   1.211  16.559  1.00  0.88           C  
ATOM   2062  H   PHE A 126     -24.779  -0.567  14.750  1.00  0.88           H  
ATOM   2063  HA  PHE A 126     -23.215  -0.662  17.081  1.00  0.88           H  
ATOM   2064 1HB  PHE A 126     -22.218  -1.272  14.945  1.00  0.88           H  
ATOM   2065 2HB  PHE A 126     -22.539   0.320  14.275  1.00  0.88           H  
ATOM   2066  HD1 PHE A 126     -20.558  -1.437  16.881  1.00  0.88           H  
ATOM   2067  HD2 PHE A 126     -21.021   2.099  14.533  1.00  0.88           H  
ATOM   2068  HE1 PHE A 126     -18.395  -0.596  17.694  1.00  0.88           H  
ATOM   2069  HE2 PHE A 126     -18.836   2.932  15.337  1.00  0.88           H  
ATOM   2070  HZ  PHE A 126     -17.530   1.561  16.932  1.00  0.88           H  
ATOM   2071  N   SER A 127     -23.656   2.368  15.880  1.00  0.92           N  
ATOM   2072  CA  SER A 127     -23.533   3.765  16.176  1.00  0.92           C  
ATOM   2073  C   SER A 127     -24.290   4.156  17.432  1.00  0.92           C  
ATOM   2074  O   SER A 127     -23.774   4.890  18.281  1.00  0.92           O  
ATOM   2075  CB  SER A 127     -24.027   4.522  14.980  1.00  0.92           C  
ATOM   2076  OG  SER A 127     -23.182   4.273  13.889  1.00  0.92           O  
ATOM   2077  H   SER A 127     -24.033   2.098  14.972  1.00  0.92           H  
ATOM   2078  HA  SER A 127     -22.488   3.963  16.327  1.00  0.92           H  
ATOM   2079 1HB  SER A 127     -25.034   4.188  14.743  1.00  0.92           H  
ATOM   2080 2HB  SER A 127     -24.080   5.578  15.181  1.00  0.92           H  
ATOM   2081  HG  SER A 127     -23.413   3.364  13.593  1.00  0.92           H  
ATOM   2082  N   LYS A 128     -25.495   3.629  17.615  1.00  0.96           N  
ATOM   2083  CA  LYS A 128     -26.197   3.930  18.849  1.00  0.96           C  
ATOM   2084  C   LYS A 128     -25.446   3.368  20.062  1.00  0.96           C  
ATOM   2085  O   LYS A 128     -25.143   4.092  21.016  1.00  0.96           O  
ATOM   2086  CB  LYS A 128     -27.614   3.362  18.826  1.00  0.96           C  
ATOM   2087  CG  LYS A 128     -28.412   3.627  20.112  1.00  0.96           C  
ATOM   2088  CD  LYS A 128     -29.812   3.033  20.047  1.00  0.96           C  
ATOM   2089  CE  LYS A 128     -30.598   3.327  21.325  1.00  0.96           C  
ATOM   2090  NZ  LYS A 128     -30.020   2.635  22.515  1.00  0.96           N  
ATOM   2091  H   LYS A 128     -25.928   3.043  16.895  1.00  0.96           H  
ATOM   2092  HA  LYS A 128     -26.254   5.013  18.958  1.00  0.96           H  
ATOM   2093 1HB  LYS A 128     -28.156   3.807  17.999  1.00  0.96           H  
ATOM   2094 2HB  LYS A 128     -27.574   2.283  18.649  1.00  0.96           H  
ATOM   2095 1HG  LYS A 128     -27.881   3.190  20.958  1.00  0.96           H  
ATOM   2096 2HG  LYS A 128     -28.493   4.703  20.271  1.00  0.96           H  
ATOM   2097 1HD  LYS A 128     -30.342   3.455  19.193  1.00  0.96           H  
ATOM   2098 2HD  LYS A 128     -29.741   1.953  19.907  1.00  0.96           H  
ATOM   2099 1HE  LYS A 128     -30.594   4.402  21.502  1.00  0.96           H  
ATOM   2100 2HE  LYS A 128     -31.622   2.992  21.198  1.00  0.96           H  
ATOM   2101 1HZ  LYS A 128     -30.568   2.856  23.334  1.00  0.96           H  
ATOM   2102 2HZ  LYS A 128     -30.032   1.636  22.363  1.00  0.96           H  
ATOM   2103 3HZ  LYS A 128     -29.068   2.943  22.654  1.00  0.96           H  
ATOM   2104  N   LYS A 129     -25.099   2.077  20.002  1.00  0.98           N  
ATOM   2105  CA  LYS A 129     -24.464   1.391  21.127  1.00  0.98           C  
ATOM   2106  C   LYS A 129     -23.121   1.980  21.555  1.00  0.98           C  
ATOM   2107  O   LYS A 129     -22.775   1.954  22.737  1.00  0.98           O  
ATOM   2108  CB  LYS A 129     -24.275  -0.097  20.811  1.00  0.98           C  
ATOM   2109  CG  LYS A 129     -25.564  -0.954  20.822  1.00  0.98           C  
ATOM   2110  CD  LYS A 129     -25.218  -2.438  20.660  1.00  0.98           C  
ATOM   2111  CE  LYS A 129     -26.413  -3.377  20.938  1.00  0.98           C  
ATOM   2112  NZ  LYS A 129     -27.403  -3.437  19.822  1.00  0.98           N  
ATOM   2113  H   LYS A 129     -25.317   1.540  19.159  1.00  0.98           H  
ATOM   2114  HA  LYS A 129     -25.137   1.470  21.980  1.00  0.98           H  
ATOM   2115 1HB  LYS A 129     -23.838  -0.190  19.812  1.00  0.98           H  
ATOM   2116 2HB  LYS A 129     -23.567  -0.533  21.516  1.00  0.98           H  
ATOM   2117 1HG  LYS A 129     -26.103  -0.805  21.755  1.00  0.98           H  
ATOM   2118 2HG  LYS A 129     -26.211  -0.652  19.990  1.00  0.98           H  
ATOM   2119 1HD  LYS A 129     -24.892  -2.607  19.628  1.00  0.98           H  
ATOM   2120 2HD  LYS A 129     -24.400  -2.697  21.329  1.00  0.98           H  
ATOM   2121 1HE  LYS A 129     -26.028  -4.379  21.113  1.00  0.98           H  
ATOM   2122 2HE  LYS A 129     -26.923  -3.033  21.835  1.00  0.98           H  
ATOM   2123 1HZ  LYS A 129     -28.144  -4.063  20.049  1.00  0.98           H  
ATOM   2124 2HZ  LYS A 129     -27.817  -2.535  19.575  1.00  0.98           H  
ATOM   2125 3HZ  LYS A 129     -26.958  -3.757  18.963  1.00  0.98           H  
ATOM   2126  N   ASN A 130     -22.373   2.523  20.602  1.00  0.97           N  
ATOM   2127  CA  ASN A 130     -21.051   3.076  20.860  1.00  0.97           C  
ATOM   2128  C   ASN A 130     -21.011   4.594  20.946  1.00  0.97           C  
ATOM   2129  O   ASN A 130     -19.933   5.193  20.908  1.00  0.97           O  
ATOM   2130  CB  ASN A 130     -20.120   2.529  19.820  1.00  0.97           C  
ATOM   2131  CG  ASN A 130     -19.920   1.082  20.097  1.00  0.97           C  
ATOM   2132  OD1 ASN A 130     -19.061   0.677  20.891  1.00  0.97           O  
ATOM   2133  ND2 ASN A 130     -20.766   0.293  19.529  1.00  0.97           N  
ATOM   2134  H   ASN A 130     -22.709   2.495  19.638  1.00  0.97           H  
ATOM   2135  HA  ASN A 130     -20.719   2.703  21.829  1.00  0.97           H  
ATOM   2136 1HB  ASN A 130     -20.551   2.657  18.822  1.00  0.97           H  
ATOM   2137 2HB  ASN A 130     -19.165   3.051  19.848  1.00  0.97           H  
ATOM   2138 1HD2 ASN A 130     -20.722  -0.690  19.687  1.00  0.97           H  
ATOM   2139 2HD2 ASN A 130     -21.489   0.694  18.935  1.00  0.97           H  
ATOM   2140  N   ASN A 131     -22.185   5.208  21.108  1.00  0.93           N  
ATOM   2141  CA  ASN A 131     -22.330   6.652  21.261  1.00  0.93           C  
ATOM   2142  C   ASN A 131     -21.733   7.494  20.134  1.00  0.93           C  
ATOM   2143  O   ASN A 131     -21.143   8.546  20.394  1.00  0.93           O  
ATOM   2144  CB  ASN A 131     -21.745   7.094  22.591  1.00  0.93           C  
ATOM   2145  CG  ASN A 131     -22.479   6.515  23.774  1.00  0.93           C  
ATOM   2146  OD1 ASN A 131     -23.710   6.593  23.864  1.00  0.93           O  
ATOM   2147  ND2 ASN A 131     -21.740   5.930  24.686  1.00  0.93           N  
ATOM   2148  H   ASN A 131     -23.045   4.653  21.120  1.00  0.93           H  
ATOM   2149  HA  ASN A 131     -23.400   6.868  21.274  1.00  0.93           H  
ATOM   2150 1HB  ASN A 131     -20.695   6.814  22.656  1.00  0.93           H  
ATOM   2151 2HB  ASN A 131     -21.792   8.179  22.654  1.00  0.93           H  
ATOM   2152 1HD2 ASN A 131     -22.170   5.524  25.493  1.00  0.93           H  
ATOM   2153 2HD2 ASN A 131     -20.748   5.885  24.572  1.00  0.93           H  
ATOM   2154  N   VAL A 132     -21.913   7.051  18.895  1.00  0.87           N  
ATOM   2155  CA  VAL A 132     -21.473   7.793  17.722  1.00  0.87           C  
ATOM   2156  C   VAL A 132     -22.296   9.053  17.592  1.00  0.87           C  
ATOM   2157  O   VAL A 132     -23.512   9.034  17.794  1.00  0.87           O  
ATOM   2158  CB  VAL A 132     -21.597   6.914  16.478  1.00  0.87           C  
ATOM   2159  CG1 VAL A 132     -21.358   7.664  15.210  1.00  0.87           C  
ATOM   2160  CG2 VAL A 132     -20.578   5.789  16.581  1.00  0.87           C  
ATOM   2161  H   VAL A 132     -22.413   6.174  18.749  1.00  0.87           H  
ATOM   2162  HA  VAL A 132     -20.434   8.078  17.852  1.00  0.87           H  
ATOM   2163  HB  VAL A 132     -22.584   6.531  16.451  1.00  0.87           H  
ATOM   2164 1HG1 VAL A 132     -21.481   6.997  14.364  1.00  0.87           H  
ATOM   2165 2HG1 VAL A 132     -22.077   8.465  15.128  1.00  0.87           H  
ATOM   2166 3HG1 VAL A 132     -20.365   8.061  15.206  1.00  0.87           H  
ATOM   2167 1HG2 VAL A 132     -20.662   5.135  15.723  1.00  0.87           H  
ATOM   2168 2HG2 VAL A 132     -19.596   6.215  16.601  1.00  0.87           H  
ATOM   2169 3HG2 VAL A 132     -20.748   5.219  17.498  1.00  0.87           H  
ATOM   2170  N   GLU A 133     -21.629  10.163  17.329  1.00  0.81           N  
ATOM   2171  CA  GLU A 133     -22.301  11.434  17.204  1.00  0.81           C  
ATOM   2172  C   GLU A 133     -22.953  11.549  15.840  1.00  0.81           C  
ATOM   2173  O   GLU A 133     -24.125  11.942  15.732  1.00  0.81           O  
ATOM   2174  CB  GLU A 133     -21.277  12.568  17.376  1.00  0.81           C  
ATOM   2175  CG  GLU A 133     -20.676  12.675  18.774  1.00  0.81           C  
ATOM   2176  CD  GLU A 133     -19.534  13.696  18.891  1.00  0.81           C  
ATOM   2177  OE1 GLU A 133     -18.946  14.061  17.884  1.00  0.81           O  
ATOM   2178  OE2 GLU A 133     -19.263  14.117  19.994  1.00  0.81           O  
ATOM   2179  H   GLU A 133     -20.632  10.121  17.147  1.00  0.81           H  
ATOM   2180  HA  GLU A 133     -23.071  11.505  17.972  1.00  0.81           H  
ATOM   2181 1HB  GLU A 133     -20.458  12.430  16.668  1.00  0.81           H  
ATOM   2182 2HB  GLU A 133     -21.751  13.520  17.141  1.00  0.81           H  
ATOM   2183 1HG  GLU A 133     -21.465  12.943  19.474  1.00  0.81           H  
ATOM   2184 2HG  GLU A 133     -20.298  11.688  19.057  1.00  0.81           H  
ATOM   2185  N   LYS A 134     -22.171  11.189  14.807  1.00  0.75           N  
ATOM   2186  CA  LYS A 134     -22.597  11.358  13.426  1.00  0.75           C  
ATOM   2187  C   LYS A 134     -22.397  10.136  12.529  1.00  0.75           C  
ATOM   2188  O   LYS A 134     -21.348   9.493  12.603  1.00  0.75           O  
ATOM   2189  CB  LYS A 134     -21.766  12.473  12.807  1.00  0.75           C  
ATOM   2190  CG  LYS A 134     -21.909  13.813  13.447  1.00  0.75           C  
ATOM   2191  CD  LYS A 134     -20.869  14.754  12.912  1.00  0.75           C  
ATOM   2192  CE  LYS A 134     -20.944  16.082  13.599  1.00  0.75           C  
ATOM   2193  NZ  LYS A 134     -19.802  16.913  13.245  1.00  0.75           N  
ATOM   2194  H   LYS A 134     -21.234  10.842  15.010  1.00  0.75           H  
ATOM   2195  HA  LYS A 134     -23.625  11.629  13.453  1.00  0.75           H  
ATOM   2196 1HB  LYS A 134     -20.736  12.196  12.848  1.00  0.75           H  
ATOM   2197 2HB  LYS A 134     -22.034  12.576  11.754  1.00  0.75           H  
ATOM   2198 1HG  LYS A 134     -22.898  14.218  13.234  1.00  0.75           H  
ATOM   2199 2HG  LYS A 134     -21.784  13.740  14.519  1.00  0.75           H  
ATOM   2200 1HD  LYS A 134     -19.876  14.334  13.071  1.00  0.75           H  
ATOM   2201 2HD  LYS A 134     -21.012  14.905  11.838  1.00  0.75           H  
ATOM   2202 1HE  LYS A 134     -21.855  16.584  13.286  1.00  0.75           H  
ATOM   2203 2HE  LYS A 134     -20.968  15.945  14.681  1.00  0.75           H  
ATOM   2204 1HZ  LYS A 134     -19.871  17.807  13.691  1.00  0.75           H  
ATOM   2205 2HZ  LYS A 134     -18.953  16.465  13.536  1.00  0.75           H  
ATOM   2206 3HZ  LYS A 134     -19.779  17.039  12.234  1.00  0.75           H  
ATOM   2207  N   ILE A 135     -23.329   9.898  11.607  1.00  0.70           N  
ATOM   2208  CA  ILE A 135     -23.072   8.882  10.589  1.00  0.70           C  
ATOM   2209  C   ILE A 135     -23.301   9.463   9.201  1.00  0.70           C  
ATOM   2210  O   ILE A 135     -24.375  10.016   8.929  1.00  0.70           O  
ATOM   2211  CB  ILE A 135     -23.966   7.643  10.642  1.00  0.70           C  
ATOM   2212  CG1 ILE A 135     -23.970   6.949  11.906  1.00  0.70           C  
ATOM   2213  CG2 ILE A 135     -23.384   6.608   9.617  1.00  0.70           C  
ATOM   2214  CD1 ILE A 135     -24.986   5.891  11.803  1.00  0.70           C  
ATOM   2215  H   ILE A 135     -24.191  10.443  11.630  1.00  0.70           H  
ATOM   2216  HA  ILE A 135     -22.040   8.566  10.664  1.00  0.70           H  
ATOM   2217  HB  ILE A 135     -24.967   7.887  10.381  1.00  0.70           H  
ATOM   2218 1HG1 ILE A 135     -23.012   6.509  12.112  1.00  0.70           H  
ATOM   2219 2HG1 ILE A 135     -24.227   7.625  12.720  1.00  0.70           H  
ATOM   2220 1HG2 ILE A 135     -23.956   5.713   9.633  1.00  0.70           H  
ATOM   2221 2HG2 ILE A 135     -23.386   7.000   8.618  1.00  0.70           H  
ATOM   2222 3HG2 ILE A 135     -22.379   6.363   9.891  1.00  0.70           H  
ATOM   2223 1HD1 ILE A 135     -25.054   5.325  12.681  1.00  0.70           H  
ATOM   2224 2HD1 ILE A 135     -25.946   6.353  11.597  1.00  0.70           H  
ATOM   2225 3HD1 ILE A 135     -24.720   5.241  10.998  1.00  0.70           H  
ATOM   2226  N   ILE A 136     -22.329   9.305   8.323  1.00  0.68           N  
ATOM   2227  CA  ILE A 136     -22.521   9.757   6.963  1.00  0.68           C  
ATOM   2228  C   ILE A 136     -22.761   8.520   6.124  1.00  0.68           C  
ATOM   2229  O   ILE A 136     -21.974   7.576   6.189  1.00  0.68           O  
ATOM   2230  CB  ILE A 136     -21.294  10.472   6.393  1.00  0.68           C  
ATOM   2231  CG1 ILE A 136     -20.824  11.579   7.321  1.00  0.68           C  
ATOM   2232  CG2 ILE A 136     -21.684  11.057   5.025  1.00  0.68           C  
ATOM   2233  CD1 ILE A 136     -21.832  12.636   7.581  1.00  0.68           C  
ATOM   2234  H   ILE A 136     -21.472   8.832   8.611  1.00  0.68           H  
ATOM   2235  HA  ILE A 136     -23.392  10.407   6.900  1.00  0.68           H  
ATOM   2236  HB  ILE A 136     -20.478   9.771   6.275  1.00  0.68           H  
ATOM   2237 1HG1 ILE A 136     -20.528  11.132   8.275  1.00  0.68           H  
ATOM   2238 2HG1 ILE A 136     -19.949  12.043   6.872  1.00  0.68           H  
ATOM   2239 1HG2 ILE A 136     -20.853  11.564   4.595  1.00  0.68           H  
ATOM   2240 2HG2 ILE A 136     -22.001  10.261   4.354  1.00  0.68           H  
ATOM   2241 3HG2 ILE A 136     -22.505  11.763   5.159  1.00  0.68           H  
ATOM   2242 1HD1 ILE A 136     -21.416  13.391   8.243  1.00  0.68           H  
ATOM   2243 2HD1 ILE A 136     -22.091  13.083   6.636  1.00  0.68           H  
ATOM   2244 3HD1 ILE A 136     -22.720  12.202   8.041  1.00  0.68           H  
ATOM   2245  N   PHE A 137     -23.841   8.505   5.372  1.00  0.67           N  
ATOM   2246  CA  PHE A 137     -24.126   7.364   4.527  1.00  0.67           C  
ATOM   2247  C   PHE A 137     -23.960   7.754   3.087  1.00  0.67           C  
ATOM   2248  O   PHE A 137     -24.444   8.815   2.680  1.00  0.67           O  
ATOM   2249  CB  PHE A 137     -25.548   6.852   4.748  1.00  0.67           C  
ATOM   2250  CG  PHE A 137     -25.784   6.218   6.078  1.00  0.67           C  
ATOM   2251  CD1 PHE A 137     -26.124   6.954   7.189  1.00  0.67           C  
ATOM   2252  CD2 PHE A 137     -25.663   4.847   6.203  1.00  0.67           C  
ATOM   2253  CE1 PHE A 137     -26.355   6.308   8.385  1.00  0.67           C  
ATOM   2254  CE2 PHE A 137     -25.872   4.209   7.394  1.00  0.67           C  
ATOM   2255  CZ  PHE A 137     -26.222   4.930   8.479  1.00  0.67           C  
ATOM   2256  H   PHE A 137     -24.467   9.309   5.384  1.00  0.67           H  
ATOM   2257  HA  PHE A 137     -23.419   6.573   4.743  1.00  0.67           H  
ATOM   2258 1HB  PHE A 137     -26.225   7.662   4.635  1.00  0.67           H  
ATOM   2259 2HB  PHE A 137     -25.786   6.120   3.975  1.00  0.67           H  
ATOM   2260  HD1 PHE A 137     -26.224   8.041   7.112  1.00  0.67           H  
ATOM   2261  HD2 PHE A 137     -25.394   4.269   5.321  1.00  0.67           H  
ATOM   2262  HE1 PHE A 137     -26.638   6.883   9.261  1.00  0.67           H  
ATOM   2263  HE2 PHE A 137     -25.764   3.124   7.463  1.00  0.67           H  
ATOM   2264  HZ  PHE A 137     -26.389   4.424   9.416  1.00  0.67           H  
ATOM   2265  N   LEU A 138     -23.299   6.917   2.298  1.00  0.68           N  
ATOM   2266  CA  LEU A 138     -23.182   7.289   0.904  1.00  0.68           C  
ATOM   2267  C   LEU A 138     -24.228   6.560   0.077  1.00  0.68           C  
ATOM   2268  O   LEU A 138     -24.501   5.366   0.282  1.00  0.68           O  
ATOM   2269  CB  LEU A 138     -21.772   7.021   0.373  1.00  0.68           C  
ATOM   2270  CG  LEU A 138     -20.643   7.706   1.168  1.00  0.68           C  
ATOM   2271  CD1 LEU A 138     -19.336   7.454   0.475  1.00  0.68           C  
ATOM   2272  CD2 LEU A 138     -20.933   9.172   1.328  1.00  0.68           C  
ATOM   2273  H   LEU A 138     -22.859   6.061   2.651  1.00  0.68           H  
ATOM   2274  HA  LEU A 138     -23.367   8.357   0.804  1.00  0.68           H  
ATOM   2275 1HB  LEU A 138     -21.590   5.947   0.396  1.00  0.68           H  
ATOM   2276 2HB  LEU A 138     -21.717   7.364  -0.664  1.00  0.68           H  
ATOM   2277  HG  LEU A 138     -20.584   7.246   2.161  1.00  0.68           H  
ATOM   2278 1HD1 LEU A 138     -18.527   7.905   1.046  1.00  0.68           H  
ATOM   2279 2HD1 LEU A 138     -19.178   6.387   0.388  1.00  0.68           H  
ATOM   2280 3HD1 LEU A 138     -19.364   7.890  -0.515  1.00  0.68           H  
ATOM   2281 1HD2 LEU A 138     -20.152   9.635   1.913  1.00  0.68           H  
ATOM   2282 2HD2 LEU A 138     -20.993   9.644   0.345  1.00  0.68           H  
ATOM   2283 3HD2 LEU A 138     -21.875   9.293   1.847  1.00  0.68           H  
ATOM   2284  N   SER A 139     -24.782   7.296  -0.866  1.00  0.71           N  
ATOM   2285  CA  SER A 139     -25.797   6.849  -1.798  1.00  0.71           C  
ATOM   2286  C   SER A 139     -25.364   7.234  -3.204  1.00  0.71           C  
ATOM   2287  O   SER A 139     -24.372   7.939  -3.379  1.00  0.71           O  
ATOM   2288  CB  SER A 139     -27.143   7.466  -1.433  1.00  0.71           C  
ATOM   2289  OG  SER A 139     -27.554   7.064  -0.159  1.00  0.71           O  
ATOM   2290  H   SER A 139     -24.489   8.268  -0.932  1.00  0.71           H  
ATOM   2291  HA  SER A 139     -25.875   5.765  -1.749  1.00  0.71           H  
ATOM   2292 1HB  SER A 139     -27.049   8.545  -1.447  1.00  0.71           H  
ATOM   2293 2HB  SER A 139     -27.895   7.191  -2.171  1.00  0.71           H  
ATOM   2294  HG  SER A 139     -28.389   7.517   0.007  1.00  0.71           H  
ATOM   2295  N   THR A 140     -26.072   6.746  -4.199  1.00  0.74           N  
ATOM   2296  CA  THR A 140     -25.732   7.007  -5.591  1.00  0.74           C  
ATOM   2297  C   THR A 140     -26.943   7.563  -6.299  1.00  0.74           C  
ATOM   2298  O   THR A 140     -28.043   7.070  -6.067  1.00  0.74           O  
ATOM   2299  CB  THR A 140     -25.295   5.712  -6.295  1.00  0.74           C  
ATOM   2300  OG1 THR A 140     -24.189   5.121  -5.593  1.00  0.74           O  
ATOM   2301  CG2 THR A 140     -24.840   6.009  -7.723  1.00  0.74           C  
ATOM   2302  H   THR A 140     -26.877   6.172  -3.993  1.00  0.74           H  
ATOM   2303  HA  THR A 140     -24.929   7.743  -5.645  1.00  0.74           H  
ATOM   2304  HB  THR A 140     -26.128   5.025  -6.314  1.00  0.74           H  
ATOM   2305  HG1 THR A 140     -23.524   5.803  -5.411  1.00  0.74           H  
ATOM   2306 1HG2 THR A 140     -24.532   5.081  -8.205  1.00  0.74           H  
ATOM   2307 2HG2 THR A 140     -25.633   6.447  -8.290  1.00  0.74           H  
ATOM   2308 3HG2 THR A 140     -23.997   6.705  -7.696  1.00  0.74           H  
ATOM   2309  N   MET A 141     -26.757   8.540  -7.195  1.00  0.79           N  
ATOM   2310  CA  MET A 141     -27.853   9.150  -7.975  1.00  0.79           C  
ATOM   2311  C   MET A 141     -28.798   8.165  -8.665  1.00  0.79           C  
ATOM   2312  O   MET A 141     -29.884   8.535  -9.098  1.00  0.79           O  
ATOM   2313  CB  MET A 141     -27.342  10.090  -9.053  1.00  0.79           C  
ATOM   2314  CG  MET A 141     -26.655   9.465 -10.240  1.00  0.79           C  
ATOM   2315  SD  MET A 141     -26.191  10.740 -11.451  1.00  0.79           S  
ATOM   2316  CE  MET A 141     -25.318   9.806 -12.713  1.00  0.79           C  
ATOM   2317  H   MET A 141     -25.811   8.896  -7.317  1.00  0.79           H  
ATOM   2318  HA  MET A 141     -28.448   9.738  -7.280  1.00  0.79           H  
ATOM   2319 1HB  MET A 141     -28.179  10.647  -9.455  1.00  0.79           H  
ATOM   2320 2HB  MET A 141     -26.647  10.788  -8.615  1.00  0.79           H  
ATOM   2321 1HG  MET A 141     -25.753   8.944  -9.908  1.00  0.79           H  
ATOM   2322 2HG  MET A 141     -27.313   8.744 -10.722  1.00  0.79           H  
ATOM   2323 1HE  MET A 141     -24.997  10.489 -13.504  1.00  0.79           H  
ATOM   2324 2HE  MET A 141     -24.443   9.327 -12.269  1.00  0.79           H  
ATOM   2325 3HE  MET A 141     -25.976   9.049 -13.130  1.00  0.79           H  
ATOM   2326  N   GLU A 142     -28.430   6.897  -8.739  1.00  0.85           N  
ATOM   2327  CA  GLU A 142     -29.268   5.886  -9.354  1.00  0.85           C  
ATOM   2328  C   GLU A 142     -30.562   5.767  -8.511  1.00  0.85           C  
ATOM   2329  O   GLU A 142     -31.602   5.319  -8.993  1.00  0.85           O  
ATOM   2330  CB  GLU A 142     -28.512   4.558  -9.464  1.00  0.85           C  
ATOM   2331  CG  GLU A 142     -27.298   4.588 -10.398  1.00  0.85           C  
ATOM   2332  CD  GLU A 142     -26.665   3.226 -10.618  1.00  0.85           C  
ATOM   2333  OE1 GLU A 142     -27.199   2.260 -10.142  1.00  0.85           O  
ATOM   2334  OE2 GLU A 142     -25.662   3.157 -11.291  1.00  0.85           O  
ATOM   2335  H   GLU A 142     -27.540   6.630  -8.353  1.00  0.85           H  
ATOM   2336  HA  GLU A 142     -29.542   6.215 -10.358  1.00  0.85           H  
ATOM   2337 1HB  GLU A 142     -28.199   4.215  -8.474  1.00  0.85           H  
ATOM   2338 2HB  GLU A 142     -29.162   3.819  -9.889  1.00  0.85           H  
ATOM   2339 1HG  GLU A 142     -27.609   4.977 -11.352  1.00  0.85           H  
ATOM   2340 2HG  GLU A 142     -26.562   5.264  -9.999  1.00  0.85           H  
ATOM   2341  N   ILE A 143     -30.486   6.230  -7.252  1.00  0.93           N  
ATOM   2342  CA  ILE A 143     -31.559   6.282  -6.260  1.00  0.93           C  
ATOM   2343  C   ILE A 143     -32.743   7.115  -6.779  1.00  0.93           C  
ATOM   2344  O   ILE A 143     -33.880   6.948  -6.329  1.00  0.93           O  
ATOM   2345  CB  ILE A 143     -31.019   6.913  -4.943  1.00  0.93           C  
ATOM   2346  CG1 ILE A 143     -31.938   6.617  -3.765  1.00  0.93           C  
ATOM   2347  CG2 ILE A 143     -30.841   8.435  -5.100  1.00  0.93           C  
ATOM   2348  CD1 ILE A 143     -31.333   6.973  -2.405  1.00  0.93           C  
ATOM   2349  H   ILE A 143     -29.583   6.583  -6.946  1.00  0.93           H  
ATOM   2350  HA  ILE A 143     -31.900   5.267  -6.058  1.00  0.93           H  
ATOM   2351  HB  ILE A 143     -30.056   6.466  -4.717  1.00  0.93           H  
ATOM   2352 1HG1 ILE A 143     -32.866   7.169  -3.890  1.00  0.93           H  
ATOM   2353 2HG1 ILE A 143     -32.152   5.556  -3.758  1.00  0.93           H  
ATOM   2354 1HG2 ILE A 143     -30.433   8.838  -4.183  1.00  0.93           H  
ATOM   2355 2HG2 ILE A 143     -30.158   8.635  -5.915  1.00  0.93           H  
ATOM   2356 3HG2 ILE A 143     -31.797   8.910  -5.303  1.00  0.93           H  
ATOM   2357 1HD1 ILE A 143     -32.033   6.730  -1.607  1.00  0.93           H  
ATOM   2358 2HD1 ILE A 143     -30.417   6.415  -2.253  1.00  0.93           H  
ATOM   2359 3HD1 ILE A 143     -31.114   8.037  -2.370  1.00  0.93           H  
ATOM   2360  N   TYR A 144     -32.485   8.015  -7.745  1.00  1.06           N  
ATOM   2361  CA  TYR A 144     -33.530   8.852  -8.322  1.00  1.06           C  
ATOM   2362  C   TYR A 144     -34.107   8.223  -9.582  1.00  1.06           C  
ATOM   2363  O   TYR A 144     -34.999   8.785 -10.219  1.00  1.06           O  
ATOM   2364  CB  TYR A 144     -32.980  10.199  -8.769  1.00  1.06           C  
ATOM   2365  CG  TYR A 144     -32.454  11.102  -7.748  1.00  1.06           C  
ATOM   2366  CD1 TYR A 144     -31.087  11.207  -7.597  1.00  1.06           C  
ATOM   2367  CD2 TYR A 144     -33.308  11.878  -7.000  1.00  1.06           C  
ATOM   2368  CE1 TYR A 144     -30.555  12.091  -6.722  1.00  1.06           C  
ATOM   2369  CE2 TYR A 144     -32.782  12.773  -6.117  1.00  1.06           C  
ATOM   2370  CZ  TYR A 144     -31.397  12.889  -5.987  1.00  1.06           C  
ATOM   2371  OH  TYR A 144     -30.860  13.798  -5.117  1.00  1.06           O  
ATOM   2372  H   TYR A 144     -31.536   8.118  -8.105  1.00  1.06           H  
ATOM   2373  HA  TYR A 144     -34.333   8.979  -7.597  1.00  1.06           H  
ATOM   2374 1HB  TYR A 144     -32.181  10.020  -9.495  1.00  1.06           H  
ATOM   2375 2HB  TYR A 144     -33.768  10.734  -9.301  1.00  1.06           H  
ATOM   2376  HD1 TYR A 144     -30.442  10.604  -8.197  1.00  1.06           H  
ATOM   2377  HD2 TYR A 144     -34.390  11.796  -7.124  1.00  1.06           H  
ATOM   2378  HE1 TYR A 144     -29.474  12.182  -6.617  1.00  1.06           H  
ATOM   2379  HE2 TYR A 144     -33.448  13.406  -5.527  1.00  1.06           H  
ATOM   2380  HH  TYR A 144     -29.891  13.797  -5.196  1.00  1.06           H  
ATOM   2381  N   GLY A 145     -33.604   7.077  -9.972  1.00  1.25           N  
ATOM   2382  CA  GLY A 145     -34.109   6.496 -11.181  1.00  1.25           C  
ATOM   2383  C   GLY A 145     -33.567   7.232 -12.403  1.00  1.25           C  
ATOM   2384  O   GLY A 145     -32.608   8.010 -12.332  1.00  1.25           O  
ATOM   2385  H   GLY A 145     -32.880   6.592  -9.449  1.00  1.25           H  
ATOM   2386 1HA  GLY A 145     -33.830   5.443 -11.224  1.00  1.25           H  
ATOM   2387 2HA  GLY A 145     -35.189   6.542 -11.159  1.00  1.25           H  
ATOM   2388  N   ASP A 146     -34.176   6.979 -13.545  1.00  1.50           N  
ATOM   2389  CA  ASP A 146     -33.648   7.492 -14.793  1.00  1.50           C  
ATOM   2390  C   ASP A 146     -34.143   8.886 -15.142  1.00  1.50           C  
ATOM   2391  O   ASP A 146     -34.956   9.060 -16.050  1.00  1.50           O  
ATOM   2392  CB  ASP A 146     -33.962   6.520 -15.920  1.00  1.50           C  
ATOM   2393  CG  ASP A 146     -33.180   6.787 -17.193  1.00  1.50           C  
ATOM   2394  OD1 ASP A 146     -32.143   7.465 -17.155  1.00  1.50           O  
ATOM   2395  OD2 ASP A 146     -33.571   6.252 -18.186  1.00  1.50           O  
ATOM   2396  H   ASP A 146     -35.017   6.411 -13.529  1.00  1.50           H  
ATOM   2397  HA  ASP A 146     -32.579   7.560 -14.691  1.00  1.50           H  
ATOM   2398 1HB  ASP A 146     -33.770   5.502 -15.586  1.00  1.50           H  
ATOM   2399 2HB  ASP A 146     -35.028   6.582 -16.153  1.00  1.50           H  
ATOM   2400  N   VAL A 147     -33.634   9.884 -14.442  1.00  1.75           N  
ATOM   2401  CA  VAL A 147     -34.091  11.242 -14.704  1.00  1.75           C  
ATOM   2402  C   VAL A 147     -33.536  11.772 -16.017  1.00  1.75           C  
ATOM   2403  O   VAL A 147     -32.338  11.690 -16.280  1.00  1.75           O  
ATOM   2404  CB  VAL A 147     -33.725  12.188 -13.572  1.00  1.75           C  
ATOM   2405  CG1 VAL A 147     -34.143  13.640 -13.948  1.00  1.75           C  
ATOM   2406  CG2 VAL A 147     -34.426  11.709 -12.311  1.00  1.75           C  
ATOM   2407  H   VAL A 147     -32.976   9.651 -13.697  1.00  1.75           H  
ATOM   2408  HA  VAL A 147     -35.179  11.223 -14.778  1.00  1.75           H  
ATOM   2409  HB  VAL A 147     -32.666  12.180 -13.429  1.00  1.75           H  
ATOM   2410 1HG1 VAL A 147     -33.906  14.336 -13.160  1.00  1.75           H  
ATOM   2411 2HG1 VAL A 147     -33.619  13.950 -14.852  1.00  1.75           H  
ATOM   2412 3HG1 VAL A 147     -35.218  13.669 -14.118  1.00  1.75           H  
ATOM   2413 1HG2 VAL A 147     -34.204  12.352 -11.465  1.00  1.75           H  
ATOM   2414 2HG2 VAL A 147     -35.485  11.727 -12.499  1.00  1.75           H  
ATOM   2415 3HG2 VAL A 147     -34.106  10.688 -12.078  1.00  1.75           H  
ATOM   2416  N   ILE A 148     -34.442  12.302 -16.830  1.00  1.93           N  
ATOM   2417  CA  ILE A 148     -34.151  12.822 -18.156  1.00  1.93           C  
ATOM   2418  C   ILE A 148     -33.855  14.324 -18.220  1.00  1.93           C  
ATOM   2419  O   ILE A 148     -33.122  14.773 -19.101  1.00  1.93           O  
ATOM   2420  CB  ILE A 148     -35.309  12.508 -19.113  1.00  1.93           C  
ATOM   2421  CG1 ILE A 148     -35.459  11.004 -19.243  1.00  1.93           C  
ATOM   2422  CG2 ILE A 148     -35.020  13.109 -20.476  1.00  1.93           C  
ATOM   2423  CD1 ILE A 148     -36.675  10.556 -19.986  1.00  1.93           C  
ATOM   2424  H   ILE A 148     -35.399  12.312 -16.513  1.00  1.93           H  
ATOM   2425  HA  ILE A 148     -33.266  12.303 -18.521  1.00  1.93           H  
ATOM   2426  HB  ILE A 148     -36.239  12.913 -18.717  1.00  1.93           H  
ATOM   2427 1HG1 ILE A 148     -34.623  10.639 -19.745  1.00  1.93           H  
ATOM   2428 2HG1 ILE A 148     -35.481  10.561 -18.246  1.00  1.93           H  
ATOM   2429 1HG2 ILE A 148     -35.839  12.879 -21.156  1.00  1.93           H  
ATOM   2430 2HG2 ILE A 148     -34.918  14.190 -20.383  1.00  1.93           H  
ATOM   2431 3HG2 ILE A 148     -34.094  12.689 -20.868  1.00  1.93           H  
ATOM   2432 1HD1 ILE A 148     -36.682   9.466 -20.031  1.00  1.93           H  
ATOM   2433 2HD1 ILE A 148     -37.567  10.908 -19.470  1.00  1.93           H  
ATOM   2434 3HD1 ILE A 148     -36.652  10.961 -20.997  1.00  1.93           H  
ATOM   2435  N   GLY A 149     -34.543  15.114 -17.393  1.00  1.96           N  
ATOM   2436  CA  GLY A 149     -34.467  16.569 -17.500  1.00  1.96           C  
ATOM   2437  C   GLY A 149     -33.225  17.254 -16.913  1.00  1.96           C  
ATOM   2438  O   GLY A 149     -32.280  16.634 -16.420  1.00  1.96           O  
ATOM   2439  H   GLY A 149     -35.123  14.698 -16.684  1.00  1.96           H  
ATOM   2440 1HA  GLY A 149     -34.543  16.841 -18.554  1.00  1.96           H  
ATOM   2441 2HA  GLY A 149     -35.350  16.990 -17.023  1.00  1.96           H  
ATOM   2442  N   ASP A 150     -33.270  18.580 -16.933  1.00  1.81           N  
ATOM   2443  CA  ASP A 150     -32.142  19.441 -16.582  1.00  1.81           C  
ATOM   2444  C   ASP A 150     -31.874  19.718 -15.109  1.00  1.81           C  
ATOM   2445  O   ASP A 150     -32.083  20.839 -14.649  1.00  1.81           O  
ATOM   2446  CB  ASP A 150     -32.298  20.773 -17.301  1.00  1.81           C  
ATOM   2447  CG  ASP A 150     -32.135  20.635 -18.808  1.00  1.81           C  
ATOM   2448  OD1 ASP A 150     -31.277  19.896 -19.233  1.00  1.81           O  
ATOM   2449  OD2 ASP A 150     -32.889  21.247 -19.520  1.00  1.81           O  
ATOM   2450  H   ASP A 150     -34.110  19.019 -17.282  1.00  1.81           H  
ATOM   2451  HA  ASP A 150     -31.245  18.960 -16.977  1.00  1.81           H  
ATOM   2452 1HB  ASP A 150     -33.280  21.193 -17.085  1.00  1.81           H  
ATOM   2453 2HB  ASP A 150     -31.550  21.473 -16.927  1.00  1.81           H  
ATOM   2454  N   ASN A 151     -31.368  18.692 -14.419  1.00  1.59           N  
ATOM   2455  CA  ASN A 151     -30.940  18.704 -12.999  1.00  1.59           C  
ATOM   2456  C   ASN A 151     -31.936  18.125 -12.007  1.00  1.59           C  
ATOM   2457  O   ASN A 151     -33.033  18.643 -11.784  1.00  1.59           O  
ATOM   2458  CB  ASN A 151     -30.507  20.080 -12.499  1.00  1.59           C  
ATOM   2459  CG  ASN A 151     -29.263  20.604 -13.187  1.00  1.59           C  
ATOM   2460  OD1 ASN A 151     -28.460  19.833 -13.713  1.00  1.59           O  
ATOM   2461  ND2 ASN A 151     -29.099  21.905 -13.193  1.00  1.59           N  
ATOM   2462  H   ASN A 151     -31.308  17.817 -14.947  1.00  1.59           H  
ATOM   2463  HA  ASN A 151     -30.060  18.067 -12.924  1.00  1.59           H  
ATOM   2464 1HB  ASN A 151     -31.304  20.808 -12.495  1.00  1.59           H  
ATOM   2465 2HB  ASN A 151     -30.238  19.952 -11.452  1.00  1.59           H  
ATOM   2466 1HD2 ASN A 151     -28.298  22.307 -13.635  1.00  1.59           H  
ATOM   2467 2HD2 ASN A 151     -29.780  22.496 -12.761  1.00  1.59           H  
ATOM   2468  N   ILE A 152     -31.491  17.050 -11.387  1.00  1.37           N  
ATOM   2469  CA  ILE A 152     -32.192  16.310 -10.365  1.00  1.37           C  
ATOM   2470  C   ILE A 152     -32.072  17.039  -9.036  1.00  1.37           C  
ATOM   2471  O   ILE A 152     -30.971  17.417  -8.636  1.00  1.37           O  
ATOM   2472  CB  ILE A 152     -31.519  14.959 -10.193  1.00  1.37           C  
ATOM   2473  CG1 ILE A 152     -31.567  14.132 -11.443  1.00  1.37           C  
ATOM   2474  CG2 ILE A 152     -32.183  14.240  -9.170  1.00  1.37           C  
ATOM   2475  CD1 ILE A 152     -30.643  12.892 -11.425  1.00  1.37           C  
ATOM   2476  H   ILE A 152     -30.577  16.691 -11.652  1.00  1.37           H  
ATOM   2477  HA  ILE A 152     -33.243  16.203 -10.637  1.00  1.37           H  
ATOM   2478  HB  ILE A 152     -30.512  15.107  -9.932  1.00  1.37           H  
ATOM   2479 1HG1 ILE A 152     -32.551  13.803 -11.541  1.00  1.37           H  
ATOM   2480 2HG1 ILE A 152     -31.317  14.753 -12.303  1.00  1.37           H  
ATOM   2481 1HG2 ILE A 152     -31.678  13.324  -9.089  1.00  1.37           H  
ATOM   2482 2HG2 ILE A 152     -32.135  14.780  -8.232  1.00  1.37           H  
ATOM   2483 3HG2 ILE A 152     -33.227  14.075  -9.447  1.00  1.37           H  
ATOM   2484 1HD1 ILE A 152     -30.744  12.328 -12.343  1.00  1.37           H  
ATOM   2485 2HD1 ILE A 152     -29.612  13.208 -11.331  1.00  1.37           H  
ATOM   2486 3HD1 ILE A 152     -30.906  12.253 -10.584  1.00  1.37           H  
ATOM   2487  N   VAL A 153     -33.167  17.230  -8.321  1.00  1.22           N  
ATOM   2488  CA  VAL A 153     -33.044  17.904  -7.032  1.00  1.22           C  
ATOM   2489  C   VAL A 153     -33.225  16.888  -5.930  1.00  1.22           C  
ATOM   2490  O   VAL A 153     -33.796  15.823  -6.160  1.00  1.22           O  
ATOM   2491  CB  VAL A 153     -34.070  19.032  -6.899  1.00  1.22           C  
ATOM   2492  CG1 VAL A 153     -33.833  20.048  -7.997  1.00  1.22           C  
ATOM   2493  CG2 VAL A 153     -35.473  18.464  -6.980  1.00  1.22           C  
ATOM   2494  H   VAL A 153     -34.066  16.920  -8.670  1.00  1.22           H  
ATOM   2495  HA  VAL A 153     -32.050  18.336  -6.937  1.00  1.22           H  
ATOM   2496  HB  VAL A 153     -33.932  19.534  -5.941  1.00  1.22           H  
ATOM   2497 1HG1 VAL A 153     -34.547  20.865  -7.903  1.00  1.22           H  
ATOM   2498 2HG1 VAL A 153     -32.828  20.433  -7.908  1.00  1.22           H  
ATOM   2499 3HG1 VAL A 153     -33.955  19.572  -8.974  1.00  1.22           H  
ATOM   2500 1HG2 VAL A 153     -36.199  19.271  -6.880  1.00  1.22           H  
ATOM   2501 2HG2 VAL A 153     -35.609  17.973  -7.943  1.00  1.22           H  
ATOM   2502 3HG2 VAL A 153     -35.621  17.753  -6.187  1.00  1.22           H  
ATOM   2503  N   GLU A 154     -32.766  17.213  -4.723  1.00  1.15           N  
ATOM   2504  CA  GLU A 154     -32.847  16.260  -3.615  1.00  1.15           C  
ATOM   2505  C   GLU A 154     -34.279  15.813  -3.280  1.00  1.15           C  
ATOM   2506  O   GLU A 154     -34.486  14.709  -2.772  1.00  1.15           O  
ATOM   2507  CB  GLU A 154     -32.140  16.795  -2.355  1.00  1.15           C  
ATOM   2508  CG  GLU A 154     -30.565  16.883  -2.420  1.00  1.15           C  
ATOM   2509  CD  GLU A 154     -29.978  18.188  -3.002  1.00  1.15           C  
ATOM   2510  OE1 GLU A 154     -30.738  18.998  -3.491  1.00  1.15           O  
ATOM   2511  OE2 GLU A 154     -28.756  18.372  -2.924  1.00  1.15           O  
ATOM   2512  H   GLU A 154     -32.320  18.110  -4.582  1.00  1.15           H  
ATOM   2513  HA  GLU A 154     -32.300  15.377  -3.919  1.00  1.15           H  
ATOM   2514 1HB  GLU A 154     -32.518  17.791  -2.125  1.00  1.15           H  
ATOM   2515 2HB  GLU A 154     -32.389  16.153  -1.507  1.00  1.15           H  
ATOM   2516 1HG  GLU A 154     -30.180  16.761  -1.413  1.00  1.15           H  
ATOM   2517 2HG  GLU A 154     -30.202  16.038  -3.001  1.00  1.15           H  
ATOM   2518  N   ASP A 155     -35.261  16.635  -3.631  1.00  1.17           N  
ATOM   2519  CA  ASP A 155     -36.667  16.351  -3.379  1.00  1.17           C  
ATOM   2520  C   ASP A 155     -37.327  15.537  -4.506  1.00  1.17           C  
ATOM   2521  O   ASP A 155     -38.527  15.263  -4.451  1.00  1.17           O  
ATOM   2522  CB  ASP A 155     -37.422  17.667  -3.215  1.00  1.17           C  
ATOM   2523  CG  ASP A 155     -37.020  18.441  -1.965  1.00  1.17           C  
ATOM   2524  OD1 ASP A 155     -36.571  17.840  -1.017  1.00  1.17           O  
ATOM   2525  OD2 ASP A 155     -37.150  19.637  -1.982  1.00  1.17           O  
ATOM   2526  H   ASP A 155     -35.011  17.510  -4.067  1.00  1.17           H  
ATOM   2527  HA  ASP A 155     -36.740  15.777  -2.455  1.00  1.17           H  
ATOM   2528 1HB  ASP A 155     -37.245  18.295  -4.088  1.00  1.17           H  
ATOM   2529 2HB  ASP A 155     -38.492  17.465  -3.171  1.00  1.17           H  
ATOM   2530  N   ASP A 156     -36.565  15.197  -5.551  1.00  1.26           N  
ATOM   2531  CA  ASP A 156     -37.112  14.460  -6.683  1.00  1.26           C  
ATOM   2532  C   ASP A 156     -37.276  12.981  -6.356  1.00  1.26           C  
ATOM   2533  O   ASP A 156     -36.710  12.470  -5.388  1.00  1.26           O  
ATOM   2534  CB  ASP A 156     -36.190  14.638  -7.911  1.00  1.26           C  
ATOM   2535  CG  ASP A 156     -36.833  14.329  -9.276  1.00  1.26           C  
ATOM   2536  OD1 ASP A 156     -37.953  13.844  -9.305  1.00  1.26           O  
ATOM   2537  OD2 ASP A 156     -36.201  14.560 -10.274  1.00  1.26           O  
ATOM   2538  H   ASP A 156     -35.575  15.433  -5.566  1.00  1.26           H  
ATOM   2539  HA  ASP A 156     -38.094  14.868  -6.919  1.00  1.26           H  
ATOM   2540 1HB  ASP A 156     -35.825  15.650  -7.929  1.00  1.26           H  
ATOM   2541 2HB  ASP A 156     -35.317  14.000  -7.788  1.00  1.26           H  
ATOM   2542  N   ILE A 157     -38.061  12.303  -7.186  1.00  1.39           N  
ATOM   2543  CA  ILE A 157     -38.276  10.868  -7.085  1.00  1.39           C  
ATOM   2544  C   ILE A 157     -37.954  10.225  -8.424  1.00  1.39           C  
ATOM   2545  O   ILE A 157     -37.840   9.002  -8.537  1.00  1.39           O  
ATOM   2546  CB  ILE A 157     -39.722  10.549  -6.654  1.00  1.39           C  
ATOM   2547  CG1 ILE A 157     -40.718  11.054  -7.705  1.00  1.39           C  
ATOM   2548  CG2 ILE A 157     -40.023  11.193  -5.296  1.00  1.39           C  
ATOM   2549  CD1 ILE A 157     -42.130  10.576  -7.473  1.00  1.39           C  
ATOM   2550  H   ILE A 157     -38.461  12.818  -7.967  1.00  1.39           H  
ATOM   2551  HA  ILE A 157     -37.596  10.460  -6.339  1.00  1.39           H  
ATOM   2552  HB  ILE A 157     -39.841   9.470  -6.577  1.00  1.39           H  
ATOM   2553 1HG1 ILE A 157     -40.708  12.144  -7.706  1.00  1.39           H  
ATOM   2554 2HG1 ILE A 157     -40.410  10.702  -8.691  1.00  1.39           H  
ATOM   2555 1HG2 ILE A 157     -41.040  10.950  -4.994  1.00  1.39           H  
ATOM   2556 2HG2 ILE A 157     -39.322  10.814  -4.552  1.00  1.39           H  
ATOM   2557 3HG2 ILE A 157     -39.919  12.277  -5.370  1.00  1.39           H  
ATOM   2558 1HD1 ILE A 157     -42.778  10.968  -8.257  1.00  1.39           H  
ATOM   2559 2HD1 ILE A 157     -42.150   9.486  -7.496  1.00  1.39           H  
ATOM   2560 3HD1 ILE A 157     -42.479  10.926  -6.503  1.00  1.39           H  
ATOM   2561  N   GLY A 158     -37.843  11.071  -9.439  1.00  1.53           N  
ATOM   2562  CA  GLY A 158     -37.501  10.665 -10.790  1.00  1.53           C  
ATOM   2563  C   GLY A 158     -38.397   9.600 -11.410  1.00  1.53           C  
ATOM   2564  O   GLY A 158     -39.609   9.784 -11.552  1.00  1.53           O  
ATOM   2565  H   GLY A 158     -37.968  12.069  -9.264  1.00  1.53           H  
ATOM   2566 1HA  GLY A 158     -37.550  11.556 -11.416  1.00  1.53           H  
ATOM   2567 2HA  GLY A 158     -36.477  10.350 -10.820  1.00  1.53           H  
ATOM   2568  N   LYS A 159     -37.760   8.514 -11.872  1.00  1.66           N  
ATOM   2569  CA  LYS A 159     -38.486   7.423 -12.539  1.00  1.66           C  
ATOM   2570  C   LYS A 159     -37.788   6.059 -12.506  1.00  1.66           C  
ATOM   2571  O   LYS A 159     -36.632   5.910 -12.903  1.00  1.66           O  
ATOM   2572  CB  LYS A 159     -38.755   7.800 -14.000  1.00  1.66           C  
ATOM   2573  CG  LYS A 159     -39.592   6.787 -14.780  1.00  1.66           C  
ATOM   2574  CD  LYS A 159     -39.911   7.300 -16.185  1.00  1.66           C  
ATOM   2575  CE  LYS A 159     -40.730   6.289 -16.977  1.00  1.66           C  
ATOM   2576  NZ  LYS A 159     -41.045   6.781 -18.348  1.00  1.66           N  
ATOM   2577  H   LYS A 159     -36.761   8.448 -11.671  1.00  1.66           H  
ATOM   2578  HA  LYS A 159     -39.444   7.306 -12.031  1.00  1.66           H  
ATOM   2579 1HB  LYS A 159     -39.278   8.756 -14.040  1.00  1.66           H  
ATOM   2580 2HB  LYS A 159     -37.804   7.924 -14.525  1.00  1.66           H  
ATOM   2581 1HG  LYS A 159     -39.042   5.848 -14.861  1.00  1.66           H  
ATOM   2582 2HG  LYS A 159     -40.523   6.596 -14.246  1.00  1.66           H  
ATOM   2583 1HD  LYS A 159     -40.473   8.233 -16.110  1.00  1.66           H  
ATOM   2584 2HD  LYS A 159     -38.980   7.500 -16.718  1.00  1.66           H  
ATOM   2585 1HE  LYS A 159     -40.168   5.359 -17.055  1.00  1.66           H  
ATOM   2586 2HE  LYS A 159     -41.664   6.094 -16.449  1.00  1.66           H  
ATOM   2587 1HZ  LYS A 159     -41.587   6.085 -18.840  1.00  1.66           H  
ATOM   2588 2HZ  LYS A 159     -41.577   7.638 -18.285  1.00  1.66           H  
ATOM   2589 3HZ  LYS A 159     -40.186   6.955 -18.850  1.00  1.66           H  
ATOM   2590  N   PHE A 160     -38.516   5.027 -12.123  1.00  1.77           N  
ATOM   2591  CA  PHE A 160     -37.943   3.686 -12.122  1.00  1.77           C  
ATOM   2592  C   PHE A 160     -39.021   2.640 -12.307  1.00  1.77           C  
ATOM   2593  O   PHE A 160     -40.211   2.936 -12.189  1.00  1.77           O  
ATOM   2594  CB  PHE A 160     -37.181   3.388 -10.822  1.00  1.77           C  
ATOM   2595  CG  PHE A 160     -38.054   3.362  -9.607  1.00  1.77           C  
ATOM   2596  CD1 PHE A 160     -38.604   2.160  -9.156  1.00  1.77           C  
ATOM   2597  CD2 PHE A 160     -38.327   4.525  -8.905  1.00  1.77           C  
ATOM   2598  CE1 PHE A 160     -39.412   2.132  -8.042  1.00  1.77           C  
ATOM   2599  CE2 PHE A 160     -39.131   4.494  -7.783  1.00  1.77           C  
ATOM   2600  CZ  PHE A 160     -39.675   3.295  -7.352  1.00  1.77           C  
ATOM   2601  H   PHE A 160     -39.467   5.169 -11.811  1.00  1.77           H  
ATOM   2602  HA  PHE A 160     -37.247   3.603 -12.958  1.00  1.77           H  
ATOM   2603 1HB  PHE A 160     -36.687   2.420 -10.903  1.00  1.77           H  
ATOM   2604 2HB  PHE A 160     -36.407   4.138 -10.671  1.00  1.77           H  
ATOM   2605  HD1 PHE A 160     -38.393   1.239  -9.699  1.00  1.77           H  
ATOM   2606  HD2 PHE A 160     -37.898   5.473  -9.245  1.00  1.77           H  
ATOM   2607  HE1 PHE A 160     -39.839   1.191  -7.701  1.00  1.77           H  
ATOM   2608  HE2 PHE A 160     -39.339   5.414  -7.236  1.00  1.77           H  
ATOM   2609  HZ  PHE A 160     -40.308   3.273  -6.467  1.00  1.77           H  
ATOM   2610  N   SER A 161     -38.596   1.412 -12.567  1.00  1.84           N  
ATOM   2611  CA  SER A 161     -39.517   0.297 -12.650  1.00  1.84           C  
ATOM   2612  C   SER A 161     -38.998  -0.889 -11.901  1.00  1.84           C  
ATOM   2613  O   SER A 161     -37.877  -1.358 -12.115  1.00  1.84           O  
ATOM   2614  CB  SER A 161     -39.774  -0.181 -14.058  1.00  1.84           C  
ATOM   2615  OG  SER A 161     -40.602  -1.340 -13.997  1.00  1.84           O  
ATOM   2616  H   SER A 161     -37.607   1.248 -12.683  1.00  1.84           H  
ATOM   2617  HA  SER A 161     -40.466   0.595 -12.200  1.00  1.84           H  
ATOM   2618 1HB  SER A 161     -40.263   0.601 -14.639  1.00  1.84           H  
ATOM   2619 2HB  SER A 161     -38.829  -0.425 -14.545  1.00  1.84           H  
ATOM   2620  HG  SER A 161     -40.567  -1.765 -14.865  1.00  1.84           H  
ATOM   2621  N   VAL A 162     -39.872  -1.436 -11.081  1.00  1.85           N  
ATOM   2622  CA  VAL A 162     -39.583  -2.604 -10.282  1.00  1.85           C  
ATOM   2623  C   VAL A 162     -39.310  -3.849 -11.144  1.00  1.85           C  
ATOM   2624  O   VAL A 162     -38.742  -4.825 -10.653  1.00  1.85           O  
ATOM   2625  CB  VAL A 162     -40.732  -2.845  -9.305  1.00  1.85           C  
ATOM   2626  CG1 VAL A 162     -40.854  -1.631  -8.380  1.00  1.85           C  
ATOM   2627  CG2 VAL A 162     -42.023  -3.072 -10.086  1.00  1.85           C  
ATOM   2628  H   VAL A 162     -40.779  -0.999 -10.992  1.00  1.85           H  
ATOM   2629  HA  VAL A 162     -38.708  -2.385  -9.677  1.00  1.85           H  
ATOM   2630  HB  VAL A 162     -40.513  -3.717  -8.689  1.00  1.85           H  
ATOM   2631 1HG1 VAL A 162     -41.666  -1.792  -7.669  1.00  1.85           H  
ATOM   2632 2HG1 VAL A 162     -39.919  -1.492  -7.837  1.00  1.85           H  
ATOM   2633 3HG1 VAL A 162     -41.064  -0.740  -8.976  1.00  1.85           H  
ATOM   2634 1HG2 VAL A 162     -42.843  -3.240  -9.390  1.00  1.85           H  
ATOM   2635 2HG2 VAL A 162     -42.239  -2.196 -10.698  1.00  1.85           H  
ATOM   2636 3HG2 VAL A 162     -41.912  -3.944 -10.728  1.00  1.85           H  
ATOM   2637  N   THR A 163     -39.640  -3.782 -12.444  1.00  1.79           N  
ATOM   2638  CA  THR A 163     -39.420  -4.894 -13.357  1.00  1.79           C  
ATOM   2639  C   THR A 163     -37.996  -4.961 -13.946  1.00  1.79           C  
ATOM   2640  O   THR A 163     -37.628  -5.973 -14.546  1.00  1.79           O  
ATOM   2641  CB  THR A 163     -40.438  -4.832 -14.514  1.00  1.79           C  
ATOM   2642  OG1 THR A 163     -40.231  -3.637 -15.308  1.00  1.79           O  
ATOM   2643  CG2 THR A 163     -41.842  -4.785 -13.934  1.00  1.79           C  
ATOM   2644  H   THR A 163     -40.063  -2.931 -12.811  1.00  1.79           H  
ATOM   2645  HA  THR A 163     -39.592  -5.818 -12.804  1.00  1.79           H  
ATOM   2646  HB  THR A 163     -40.331  -5.711 -15.149  1.00  1.79           H  
ATOM   2647  HG1 THR A 163     -40.193  -2.885 -14.722  1.00  1.79           H  
ATOM   2648 1HG2 THR A 163     -42.571  -4.740 -14.742  1.00  1.79           H  
ATOM   2649 2HG2 THR A 163     -42.018  -5.678 -13.334  1.00  1.79           H  
ATOM   2650 3HG2 THR A 163     -41.943  -3.899 -13.306  1.00  1.79           H  
ATOM   2651  N   ASN A 164     -37.197  -3.896 -13.816  1.00  1.66           N  
ATOM   2652  CA  ASN A 164     -35.837  -3.929 -14.370  1.00  1.66           C  
ATOM   2653  C   ASN A 164     -34.844  -4.303 -13.298  1.00  1.66           C  
ATOM   2654  O   ASN A 164     -34.476  -3.458 -12.495  1.00  1.66           O  
ATOM   2655  CB  ASN A 164     -35.416  -2.616 -15.001  1.00  1.66           C  
ATOM   2656  CG  ASN A 164     -34.016  -2.721 -15.665  1.00  1.66           C  
ATOM   2657  OD1 ASN A 164     -33.024  -3.285 -15.139  1.00  1.66           O  
ATOM   2658  ND2 ASN A 164     -33.943  -2.194 -16.861  1.00  1.66           N  
ATOM   2659  H   ASN A 164     -37.517  -3.074 -13.303  1.00  1.66           H  
ATOM   2660  HA  ASN A 164     -35.790  -4.703 -15.137  1.00  1.66           H  
ATOM   2661 1HB  ASN A 164     -36.149  -2.319 -15.751  1.00  1.66           H  
ATOM   2662 2HB  ASN A 164     -35.392  -1.837 -14.234  1.00  1.66           H  
ATOM   2663 1HD2 ASN A 164     -33.088  -2.254 -17.376  1.00  1.66           H  
ATOM   2664 2HD2 ASN A 164     -34.747  -1.760 -17.269  1.00  1.66           H  
ATOM   2665  N   ILE A 165     -34.304  -5.514 -13.355  1.00  1.47           N  
ATOM   2666  CA  ILE A 165     -33.439  -6.071 -12.304  1.00  1.47           C  
ATOM   2667  C   ILE A 165     -32.338  -5.141 -11.758  1.00  1.47           C  
ATOM   2668  O   ILE A 165     -31.942  -5.271 -10.591  1.00  1.47           O  
ATOM   2669  CB  ILE A 165     -32.792  -7.365 -12.841  1.00  1.47           C  
ATOM   2670  CG1 ILE A 165     -32.134  -8.157 -11.717  1.00  1.47           C  
ATOM   2671  CG2 ILE A 165     -31.789  -7.054 -13.931  1.00  1.47           C  
ATOM   2672  CD1 ILE A 165     -31.720  -9.535 -12.155  1.00  1.47           C  
ATOM   2673  H   ILE A 165     -34.595  -6.121 -14.110  1.00  1.47           H  
ATOM   2674  HA  ILE A 165     -34.084  -6.338 -11.467  1.00  1.47           H  
ATOM   2675  HB  ILE A 165     -33.576  -7.994 -13.261  1.00  1.47           H  
ATOM   2676 1HG1 ILE A 165     -31.246  -7.623 -11.373  1.00  1.47           H  
ATOM   2677 2HG1 ILE A 165     -32.826  -8.250 -10.880  1.00  1.47           H  
ATOM   2678 1HG2 ILE A 165     -31.373  -7.981 -14.310  1.00  1.47           H  
ATOM   2679 2HG2 ILE A 165     -32.278  -6.516 -14.743  1.00  1.47           H  
ATOM   2680 3HG2 ILE A 165     -31.004  -6.454 -13.521  1.00  1.47           H  
ATOM   2681 1HD1 ILE A 165     -31.247 -10.055 -11.339  1.00  1.47           H  
ATOM   2682 2HD1 ILE A 165     -32.594 -10.094 -12.484  1.00  1.47           H  
ATOM   2683 3HD1 ILE A 165     -31.012  -9.457 -12.975  1.00  1.47           H  
ATOM   2684  N   ARG A 166     -31.846  -4.197 -12.568  1.00  1.27           N  
ATOM   2685  CA  ARG A 166     -30.794  -3.285 -12.122  1.00  1.27           C  
ATOM   2686  C   ARG A 166     -31.260  -2.448 -10.932  1.00  1.27           C  
ATOM   2687  O   ARG A 166     -30.445  -2.004 -10.110  1.00  1.27           O  
ATOM   2688  CB  ARG A 166     -30.314  -2.371 -13.237  1.00  1.27           C  
ATOM   2689  CG  ARG A 166     -29.133  -1.470 -12.821  1.00  1.27           C  
ATOM   2690  CD  ARG A 166     -28.486  -0.769 -13.970  1.00  1.27           C  
ATOM   2691  NE  ARG A 166     -27.447   0.177 -13.516  1.00  1.27           N  
ATOM   2692  CZ  ARG A 166     -26.474   0.694 -14.300  1.00  1.27           C  
ATOM   2693  NH1 ARG A 166     -26.385   0.338 -15.563  1.00  1.27           N  
ATOM   2694  NH2 ARG A 166     -25.600   1.558 -13.802  1.00  1.27           N  
ATOM   2695  H   ARG A 166     -32.245  -4.081 -13.500  1.00  1.27           H  
ATOM   2696  HA  ARG A 166     -29.942  -3.886 -11.804  1.00  1.27           H  
ATOM   2697 1HB  ARG A 166     -30.008  -2.967 -14.096  1.00  1.27           H  
ATOM   2698 2HB  ARG A 166     -31.136  -1.727 -13.560  1.00  1.27           H  
ATOM   2699 1HG  ARG A 166     -29.490  -0.713 -12.121  1.00  1.27           H  
ATOM   2700 2HG  ARG A 166     -28.375  -2.083 -12.331  1.00  1.27           H  
ATOM   2701 1HD  ARG A 166     -28.016  -1.503 -14.626  1.00  1.27           H  
ATOM   2702 2HD  ARG A 166     -29.239  -0.210 -14.529  1.00  1.27           H  
ATOM   2703  HE  ARG A 166     -27.476   0.488 -12.544  1.00  1.27           H  
ATOM   2704 1HH1 ARG A 166     -27.044  -0.318 -15.952  1.00  1.27           H  
ATOM   2705 2HH1 ARG A 166     -25.656   0.726 -16.146  1.00  1.27           H  
ATOM   2706 1HH2 ARG A 166     -25.658   1.871 -12.816  1.00  1.27           H  
ATOM   2707 2HH2 ARG A 166     -24.879   1.938 -14.391  1.00  1.27           H  
ATOM   2708  N   ASN A 167     -32.588  -2.271 -10.825  1.00  1.09           N  
ATOM   2709  CA  ASN A 167     -33.246  -1.464  -9.811  1.00  1.09           C  
ATOM   2710  C   ASN A 167     -33.064  -2.031  -8.422  1.00  1.09           C  
ATOM   2711  O   ASN A 167     -33.387  -1.369  -7.442  1.00  1.09           O  
ATOM   2712  CB  ASN A 167     -34.739  -1.417 -10.063  1.00  1.09           C  
ATOM   2713  CG  ASN A 167     -35.411  -2.781  -9.807  1.00  1.09           C  
ATOM   2714  OD1 ASN A 167     -35.044  -3.580  -8.940  1.00  1.09           O  
ATOM   2715  ND2 ASN A 167     -36.382  -3.033 -10.570  1.00  1.09           N  
ATOM   2716  H   ASN A 167     -33.184  -2.720 -11.514  1.00  1.09           H  
ATOM   2717  HA  ASN A 167     -32.838  -0.458  -9.844  1.00  1.09           H  
ATOM   2718 1HB  ASN A 167     -35.202  -0.666  -9.422  1.00  1.09           H  
ATOM   2719 2HB  ASN A 167     -34.930  -1.131 -11.101  1.00  1.09           H  
ATOM   2720 1HD2 ASN A 167     -36.902  -3.904 -10.491  1.00  1.09           H  
ATOM   2721 2HD2 ASN A 167     -36.641  -2.342 -11.263  1.00  1.09           H  
ATOM   2722  N   SER A 168     -32.453  -3.204  -8.311  1.00  0.94           N  
ATOM   2723  CA  SER A 168     -32.198  -3.777  -7.021  1.00  0.94           C  
ATOM   2724  C   SER A 168     -31.316  -2.832  -6.223  1.00  0.94           C  
ATOM   2725  O   SER A 168     -31.490  -2.677  -5.017  1.00  0.94           O  
ATOM   2726  CB  SER A 168     -31.527  -5.109  -7.210  1.00  0.94           C  
ATOM   2727  OG  SER A 168     -32.390  -5.998  -7.872  1.00  0.94           O  
ATOM   2728  H   SER A 168     -32.201  -3.739  -9.145  1.00  0.94           H  
ATOM   2729  HA  SER A 168     -33.146  -3.910  -6.498  1.00  0.94           H  
ATOM   2730 1HB  SER A 168     -30.614  -4.983  -7.796  1.00  0.94           H  
ATOM   2731 2HB  SER A 168     -31.244  -5.521  -6.245  1.00  0.94           H  
ATOM   2732  HG  SER A 168     -32.398  -5.704  -8.816  1.00  0.94           H  
ATOM   2733  N   TYR A 169     -30.357  -2.193  -6.895  1.00  0.83           N  
ATOM   2734  CA  TYR A 169     -29.461  -1.288  -6.200  1.00  0.83           C  
ATOM   2735  C   TYR A 169     -30.189  -0.006  -5.767  1.00  0.83           C  
ATOM   2736  O   TYR A 169     -30.206   0.270  -4.570  1.00  0.83           O  
ATOM   2737  CB  TYR A 169     -28.170  -1.088  -6.982  1.00  0.83           C  
ATOM   2738  CG  TYR A 169     -27.185  -0.108  -6.379  1.00  0.83           C  
ATOM   2739  CD1 TYR A 169     -26.426  -0.496  -5.299  1.00  0.83           C  
ATOM   2740  CD2 TYR A 169     -26.995   1.140  -6.937  1.00  0.83           C  
ATOM   2741  CE1 TYR A 169     -25.481   0.358  -4.767  1.00  0.83           C  
ATOM   2742  CE2 TYR A 169     -26.058   1.994  -6.415  1.00  0.83           C  
ATOM   2743  CZ  TYR A 169     -25.294   1.613  -5.329  1.00  0.83           C  
ATOM   2744  OH  TYR A 169     -24.333   2.467  -4.792  1.00  0.83           O  
ATOM   2745  H   TYR A 169     -30.287  -2.313  -7.909  1.00  0.83           H  
ATOM   2746  HA  TYR A 169     -29.154  -1.778  -5.277  1.00  0.83           H  
ATOM   2747 1HB  TYR A 169     -27.675  -2.042  -6.987  1.00  0.83           H  
ATOM   2748 2HB  TYR A 169     -28.330  -0.862  -8.015  1.00  0.83           H  
ATOM   2749  HD1 TYR A 169     -26.570  -1.487  -4.881  1.00  0.83           H  
ATOM   2750  HD2 TYR A 169     -27.575   1.450  -7.802  1.00  0.83           H  
ATOM   2751  HE1 TYR A 169     -24.877   0.042  -3.918  1.00  0.83           H  
ATOM   2752  HE2 TYR A 169     -25.915   2.958  -6.872  1.00  0.83           H  
ATOM   2753  HH  TYR A 169     -24.355   3.338  -5.231  1.00  0.83           H  
ATOM   2754  N   PRO A 170     -30.766   0.829  -6.666  1.00  0.77           N  
ATOM   2755  CA  PRO A 170     -31.567   1.982  -6.305  1.00  0.77           C  
ATOM   2756  C   PRO A 170     -32.611   1.692  -5.254  1.00  0.77           C  
ATOM   2757  O   PRO A 170     -32.749   2.460  -4.309  1.00  0.77           O  
ATOM   2758  CB  PRO A 170     -32.255   2.302  -7.623  1.00  0.77           C  
ATOM   2759  CG  PRO A 170     -31.259   1.909  -8.636  1.00  0.77           C  
ATOM   2760  CD  PRO A 170     -30.612   0.669  -8.115  1.00  0.77           C  
ATOM   2761  HA  PRO A 170     -30.906   2.804  -5.994  1.00  0.77           H  
ATOM   2762 1HB  PRO A 170     -33.191   1.724  -7.709  1.00  0.77           H  
ATOM   2763 2HB  PRO A 170     -32.528   3.364  -7.666  1.00  0.77           H  
ATOM   2764 1HG  PRO A 170     -31.726   1.781  -9.620  1.00  0.77           H  
ATOM   2765 2HG  PRO A 170     -30.556   2.703  -8.726  1.00  0.77           H  
ATOM   2766 1HD  PRO A 170     -31.074  -0.205  -8.474  1.00  0.77           H  
ATOM   2767 2HD  PRO A 170     -29.596   0.752  -8.431  1.00  0.77           H  
ATOM   2768  N   LEU A 171     -33.294   0.549  -5.344  1.00  0.73           N  
ATOM   2769  CA  LEU A 171     -34.306   0.263  -4.345  1.00  0.73           C  
ATOM   2770  C   LEU A 171     -33.642  -0.021  -3.017  1.00  0.73           C  
ATOM   2771  O   LEU A 171     -34.093   0.443  -1.970  1.00  0.73           O  
ATOM   2772  CB  LEU A 171     -35.178  -0.908  -4.803  1.00  0.73           C  
ATOM   2773  CG  LEU A 171     -36.071  -0.591  -6.037  1.00  0.73           C  
ATOM   2774  CD1 LEU A 171     -36.767  -1.857  -6.517  1.00  0.73           C  
ATOM   2775  CD2 LEU A 171     -37.066   0.477  -5.672  1.00  0.73           C  
ATOM   2776  H   LEU A 171     -33.168  -0.103  -6.118  1.00  0.73           H  
ATOM   2777  HA  LEU A 171     -34.942   1.140  -4.234  1.00  0.73           H  
ATOM   2778 1HB  LEU A 171     -34.524  -1.742  -5.069  1.00  0.73           H  
ATOM   2779 2HB  LEU A 171     -35.821  -1.216  -3.981  1.00  0.73           H  
ATOM   2780  HG  LEU A 171     -35.449  -0.225  -6.846  1.00  0.73           H  
ATOM   2781 1HD1 LEU A 171     -37.373  -1.632  -7.393  1.00  0.73           H  
ATOM   2782 2HD1 LEU A 171     -36.013  -2.597  -6.777  1.00  0.73           H  
ATOM   2783 3HD1 LEU A 171     -37.401  -2.248  -5.725  1.00  0.73           H  
ATOM   2784 1HD2 LEU A 171     -37.665   0.698  -6.531  1.00  0.73           H  
ATOM   2785 2HD2 LEU A 171     -37.704   0.128  -4.862  1.00  0.73           H  
ATOM   2786 3HD2 LEU A 171     -36.537   1.376  -5.355  1.00  0.73           H  
ATOM   2787  N   ALA A 172     -32.524  -0.741  -3.041  1.00  0.71           N  
ATOM   2788  CA  ALA A 172     -31.809  -1.038  -1.818  1.00  0.71           C  
ATOM   2789  C   ALA A 172     -31.353   0.244  -1.140  1.00  0.71           C  
ATOM   2790  O   ALA A 172     -31.399   0.364   0.090  1.00  0.71           O  
ATOM   2791  CB  ALA A 172     -30.628  -1.901  -2.129  1.00  0.71           C  
ATOM   2792  H   ALA A 172     -32.161  -1.127  -3.914  1.00  0.71           H  
ATOM   2793  HA  ALA A 172     -32.485  -1.568  -1.147  1.00  0.71           H  
ATOM   2794 1HB  ALA A 172     -30.135  -2.138  -1.225  1.00  0.71           H  
ATOM   2795 2HB  ALA A 172     -30.958  -2.788  -2.609  1.00  0.71           H  
ATOM   2796 3HB  ALA A 172     -29.956  -1.377  -2.786  1.00  0.71           H  
ATOM   2797  N   LYS A 173     -30.932   1.210  -1.963  1.00  0.71           N  
ATOM   2798  CA  LYS A 173     -30.473   2.502  -1.490  1.00  0.71           C  
ATOM   2799  C   LYS A 173     -31.629   3.375  -1.014  1.00  0.71           C  
ATOM   2800  O   LYS A 173     -31.495   4.079  -0.012  1.00  0.71           O  
ATOM   2801  CB  LYS A 173     -29.630   3.189  -2.567  1.00  0.71           C  
ATOM   2802  CG  LYS A 173     -28.228   2.579  -2.753  1.00  0.71           C  
ATOM   2803  CD  LYS A 173     -27.365   2.878  -1.487  1.00  0.71           C  
ATOM   2804  CE  LYS A 173     -25.912   2.425  -1.625  1.00  0.71           C  
ATOM   2805  NZ  LYS A 173     -25.077   2.791  -0.417  1.00  0.71           N  
ATOM   2806  H   LYS A 173     -30.904   1.013  -2.964  1.00  0.71           H  
ATOM   2807  HA  LYS A 173     -29.821   2.331  -0.637  1.00  0.71           H  
ATOM   2808 1HB  LYS A 173     -30.153   3.132  -3.525  1.00  0.71           H  
ATOM   2809 2HB  LYS A 173     -29.509   4.238  -2.323  1.00  0.71           H  
ATOM   2810 1HG  LYS A 173     -28.321   1.499  -2.894  1.00  0.71           H  
ATOM   2811 2HG  LYS A 173     -27.749   3.003  -3.636  1.00  0.71           H  
ATOM   2812 1HD  LYS A 173     -27.384   3.947  -1.276  1.00  0.71           H  
ATOM   2813 2HD  LYS A 173     -27.800   2.360  -0.634  1.00  0.71           H  
ATOM   2814 1HE  LYS A 173     -25.892   1.347  -1.749  1.00  0.71           H  
ATOM   2815 2HE  LYS A 173     -25.474   2.890  -2.502  1.00  0.71           H  
ATOM   2816 1HZ  LYS A 173     -24.134   2.469  -0.553  1.00  0.71           H  
ATOM   2817 2HZ  LYS A 173     -25.039   3.809  -0.269  1.00  0.71           H  
ATOM   2818 3HZ  LYS A 173     -25.448   2.375   0.416  1.00  0.71           H  
ATOM   2819  N   GLN A 174     -32.790   3.306  -1.669  1.00  0.71           N  
ATOM   2820  CA  GLN A 174     -33.928   4.080  -1.187  1.00  0.71           C  
ATOM   2821  C   GLN A 174     -34.330   3.548   0.180  1.00  0.71           C  
ATOM   2822  O   GLN A 174     -34.577   4.315   1.112  1.00  0.71           O  
ATOM   2823  CB  GLN A 174     -35.124   3.987  -2.147  1.00  0.71           C  
ATOM   2824  CG  GLN A 174     -34.955   4.706  -3.481  1.00  0.71           C  
ATOM   2825  CD  GLN A 174     -36.105   4.470  -4.429  1.00  0.71           C  
ATOM   2826  OE1 GLN A 174     -37.028   3.695  -4.141  1.00  0.71           O  
ATOM   2827  NE2 GLN A 174     -36.056   5.133  -5.579  1.00  0.71           N  
ATOM   2828  H   GLN A 174     -32.873   2.740  -2.510  1.00  0.71           H  
ATOM   2829  HA  GLN A 174     -33.635   5.122  -1.078  1.00  0.71           H  
ATOM   2830 1HB  GLN A 174     -35.318   2.935  -2.365  1.00  0.71           H  
ATOM   2831 2HB  GLN A 174     -36.008   4.385  -1.657  1.00  0.71           H  
ATOM   2832 1HG  GLN A 174     -34.893   5.776  -3.292  1.00  0.71           H  
ATOM   2833 2HG  GLN A 174     -34.066   4.374  -3.963  1.00  0.71           H  
ATOM   2834 1HE2 GLN A 174     -36.787   5.027  -6.254  1.00  0.71           H  
ATOM   2835 2HE2 GLN A 174     -35.271   5.764  -5.786  1.00  0.71           H  
ATOM   2836  N   ILE A 175     -34.316   2.221   0.332  1.00  0.71           N  
ATOM   2837  CA  ILE A 175     -34.688   1.624   1.600  1.00  0.71           C  
ATOM   2838  C   ILE A 175     -33.692   2.038   2.664  1.00  0.71           C  
ATOM   2839  O   ILE A 175     -34.091   2.463   3.748  1.00  0.71           O  
ATOM   2840  CB  ILE A 175     -34.744   0.097   1.528  1.00  0.71           C  
ATOM   2841  CG1 ILE A 175     -35.877  -0.368   0.618  1.00  0.71           C  
ATOM   2842  CG2 ILE A 175     -34.980  -0.418   2.919  1.00  0.71           C  
ATOM   2843  CD1 ILE A 175     -35.776  -1.837   0.260  1.00  0.71           C  
ATOM   2844  H   ILE A 175     -34.090   1.619  -0.462  1.00  0.71           H  
ATOM   2845  HA  ILE A 175     -35.672   1.991   1.885  1.00  0.71           H  
ATOM   2846  HB  ILE A 175     -33.804  -0.293   1.131  1.00  0.71           H  
ATOM   2847 1HG1 ILE A 175     -36.827  -0.200   1.123  1.00  0.71           H  
ATOM   2848 2HG1 ILE A 175     -35.867   0.220  -0.295  1.00  0.71           H  
ATOM   2849 1HG2 ILE A 175     -35.021  -1.502   2.894  1.00  0.71           H  
ATOM   2850 2HG2 ILE A 175     -34.169  -0.086   3.559  1.00  0.71           H  
ATOM   2851 3HG2 ILE A 175     -35.922  -0.026   3.300  1.00  0.71           H  
ATOM   2852 1HD1 ILE A 175     -36.608  -2.111  -0.386  1.00  0.71           H  
ATOM   2853 2HD1 ILE A 175     -34.835  -2.013  -0.264  1.00  0.71           H  
ATOM   2854 3HD1 ILE A 175     -35.805  -2.437   1.168  1.00  0.71           H  
ATOM   2855  N   SER A 176     -32.393   1.957   2.347  1.00  0.71           N  
ATOM   2856  CA  SER A 176     -31.359   2.345   3.296  1.00  0.71           C  
ATOM   2857  C   SER A 176     -31.578   3.772   3.748  1.00  0.71           C  
ATOM   2858  O   SER A 176     -31.575   4.054   4.944  1.00  0.71           O  
ATOM   2859  CB  SER A 176     -29.997   2.245   2.644  1.00  0.71           C  
ATOM   2860  OG  SER A 176     -28.969   2.665   3.509  1.00  0.71           O  
ATOM   2861  H   SER A 176     -32.113   1.586   1.439  1.00  0.71           H  
ATOM   2862  HA  SER A 176     -31.402   1.681   4.159  1.00  0.71           H  
ATOM   2863 1HB  SER A 176     -29.825   1.230   2.337  1.00  0.71           H  
ATOM   2864 2HB  SER A 176     -29.988   2.859   1.752  1.00  0.71           H  
ATOM   2865  HG  SER A 176     -28.705   1.895   4.034  1.00  0.71           H  
ATOM   2866  N   GLU A 177     -31.797   4.678   2.804  1.00  0.72           N  
ATOM   2867  CA  GLU A 177     -32.002   6.071   3.143  1.00  0.72           C  
ATOM   2868  C   GLU A 177     -33.183   6.247   4.101  1.00  0.72           C  
ATOM   2869  O   GLU A 177     -33.072   6.961   5.106  1.00  0.72           O  
ATOM   2870  CB  GLU A 177     -32.186   6.868   1.854  1.00  0.72           C  
ATOM   2871  CG  GLU A 177     -32.390   8.310   2.033  1.00  0.72           C  
ATOM   2872  CD  GLU A 177     -32.395   9.033   0.750  1.00  0.72           C  
ATOM   2873  OE1 GLU A 177     -31.381   9.067   0.082  1.00  0.72           O  
ATOM   2874  OE2 GLU A 177     -33.415   9.549   0.401  1.00  0.72           O  
ATOM   2875  H   GLU A 177     -31.798   4.398   1.823  1.00  0.72           H  
ATOM   2876  HA  GLU A 177     -31.105   6.434   3.644  1.00  0.72           H  
ATOM   2877 1HB  GLU A 177     -31.313   6.726   1.215  1.00  0.72           H  
ATOM   2878 2HB  GLU A 177     -33.048   6.477   1.312  1.00  0.72           H  
ATOM   2879 1HG  GLU A 177     -33.349   8.456   2.517  1.00  0.72           H  
ATOM   2880 2HG  GLU A 177     -31.631   8.688   2.670  1.00  0.72           H  
ATOM   2881  N   PHE A 178     -34.291   5.545   3.843  1.00  0.73           N  
ATOM   2882  CA  PHE A 178     -35.444   5.643   4.726  1.00  0.73           C  
ATOM   2883  C   PHE A 178     -35.135   5.079   6.117  1.00  0.73           C  
ATOM   2884  O   PHE A 178     -35.576   5.641   7.133  1.00  0.73           O  
ATOM   2885  CB  PHE A 178     -36.652   4.921   4.125  1.00  0.73           C  
ATOM   2886  CG  PHE A 178     -37.303   5.665   2.975  1.00  0.73           C  
ATOM   2887  CD1 PHE A 178     -37.404   5.088   1.716  1.00  0.73           C  
ATOM   2888  CD2 PHE A 178     -37.805   6.945   3.155  1.00  0.73           C  
ATOM   2889  CE1 PHE A 178     -37.987   5.765   0.665  1.00  0.73           C  
ATOM   2890  CE2 PHE A 178     -38.394   7.629   2.105  1.00  0.73           C  
ATOM   2891  CZ  PHE A 178     -38.485   7.037   0.858  1.00  0.73           C  
ATOM   2892  H   PHE A 178     -34.340   4.965   3.002  1.00  0.73           H  
ATOM   2893  HA  PHE A 178     -35.698   6.697   4.835  1.00  0.73           H  
ATOM   2894 1HB  PHE A 178     -36.331   3.943   3.756  1.00  0.73           H  
ATOM   2895 2HB  PHE A 178     -37.399   4.752   4.895  1.00  0.73           H  
ATOM   2896  HD1 PHE A 178     -37.012   4.084   1.564  1.00  0.73           H  
ATOM   2897  HD2 PHE A 178     -37.731   7.412   4.138  1.00  0.73           H  
ATOM   2898  HE1 PHE A 178     -38.054   5.293  -0.314  1.00  0.73           H  
ATOM   2899  HE2 PHE A 178     -38.786   8.635   2.260  1.00  0.73           H  
ATOM   2900  HZ  PHE A 178     -38.947   7.574   0.031  1.00  0.73           H  
ATOM   2901  N   MET A 179     -34.362   3.979   6.174  1.00  0.74           N  
ATOM   2902  CA  MET A 179     -33.990   3.372   7.453  1.00  0.74           C  
ATOM   2903  C   MET A 179     -33.121   4.314   8.261  1.00  0.74           C  
ATOM   2904  O   MET A 179     -33.277   4.430   9.480  1.00  0.74           O  
ATOM   2905  CB  MET A 179     -33.222   2.067   7.230  1.00  0.74           C  
ATOM   2906  CG  MET A 179     -34.052   0.911   6.687  1.00  0.74           C  
ATOM   2907  SD  MET A 179     -35.358   0.398   7.793  1.00  0.74           S  
ATOM   2908  CE  MET A 179     -34.366  -0.353   9.068  1.00  0.74           C  
ATOM   2909  H   MET A 179     -34.042   3.548   5.305  1.00  0.74           H  
ATOM   2910  HA  MET A 179     -34.896   3.171   8.021  1.00  0.74           H  
ATOM   2911 1HB  MET A 179     -32.415   2.246   6.525  1.00  0.74           H  
ATOM   2912 2HB  MET A 179     -32.764   1.750   8.167  1.00  0.74           H  
ATOM   2913 1HG  MET A 179     -34.506   1.205   5.755  1.00  0.74           H  
ATOM   2914 2HG  MET A 179     -33.400   0.062   6.495  1.00  0.74           H  
ATOM   2915 1HE  MET A 179     -35.012  -0.741   9.855  1.00  0.74           H  
ATOM   2916 2HE  MET A 179     -33.797  -1.164   8.632  1.00  0.74           H  
ATOM   2917 3HE  MET A 179     -33.683   0.388   9.486  1.00  0.74           H  
ATOM   2918  N   VAL A 180     -32.231   5.032   7.581  1.00  0.75           N  
ATOM   2919  CA  VAL A 180     -31.355   5.955   8.274  1.00  0.75           C  
ATOM   2920  C   VAL A 180     -32.126   7.114   8.836  1.00  0.75           C  
ATOM   2921  O   VAL A 180     -31.986   7.439  10.012  1.00  0.75           O  
ATOM   2922  CB  VAL A 180     -30.264   6.497   7.354  1.00  0.75           C  
ATOM   2923  CG1 VAL A 180     -29.502   7.586   8.092  1.00  0.75           C  
ATOM   2924  CG2 VAL A 180     -29.365   5.371   6.957  1.00  0.75           C  
ATOM   2925  H   VAL A 180     -32.136   4.895   6.573  1.00  0.75           H  
ATOM   2926  HA  VAL A 180     -30.883   5.430   9.099  1.00  0.75           H  
ATOM   2927  HB  VAL A 180     -30.720   6.934   6.464  1.00  0.75           H  
ATOM   2928 1HG1 VAL A 180     -28.727   7.991   7.466  1.00  0.75           H  
ATOM   2929 2HG1 VAL A 180     -30.188   8.388   8.369  1.00  0.75           H  
ATOM   2930 3HG1 VAL A 180     -29.062   7.170   8.989  1.00  0.75           H  
ATOM   2931 1HG2 VAL A 180     -28.597   5.740   6.298  1.00  0.75           H  
ATOM   2932 2HG2 VAL A 180     -28.924   4.939   7.837  1.00  0.75           H  
ATOM   2933 3HG2 VAL A 180     -29.921   4.618   6.453  1.00  0.75           H  
ATOM   2934  N   HIS A 181     -32.992   7.715   8.030  1.00  0.78           N  
ATOM   2935  CA  HIS A 181     -33.731   8.855   8.535  1.00  0.78           C  
ATOM   2936  C   HIS A 181     -34.681   8.476   9.658  1.00  0.78           C  
ATOM   2937  O   HIS A 181     -34.783   9.193  10.661  1.00  0.78           O  
ATOM   2938  CB  HIS A 181     -34.494   9.540   7.410  1.00  0.78           C  
ATOM   2939  CG  HIS A 181     -33.616  10.311   6.509  1.00  0.78           C  
ATOM   2940  ND1 HIS A 181     -32.827  11.353   6.958  1.00  0.78           N  
ATOM   2941  CD2 HIS A 181     -33.411  10.227   5.185  1.00  0.78           C  
ATOM   2942  CE1 HIS A 181     -32.170  11.867   5.935  1.00  0.78           C  
ATOM   2943  NE2 HIS A 181     -32.513  11.201   4.855  1.00  0.78           N  
ATOM   2944  H   HIS A 181     -33.104   7.403   7.062  1.00  0.78           H  
ATOM   2945  HA  HIS A 181     -33.026   9.580   8.938  1.00  0.78           H  
ATOM   2946 1HB  HIS A 181     -35.012   8.781   6.814  1.00  0.78           H  
ATOM   2947 2HB  HIS A 181     -35.245  10.207   7.826  1.00  0.78           H  
ATOM   2948  HD2 HIS A 181     -33.882   9.521   4.508  1.00  0.78           H  
ATOM   2949  HE1 HIS A 181     -31.468  12.705   5.974  1.00  0.78           H  
ATOM   2950  HE2 HIS A 181     -32.181  11.380   3.918  1.00  0.78           H  
ATOM   2951  N   SER A 182     -35.340   7.326   9.536  1.00  0.81           N  
ATOM   2952  CA  SER A 182     -36.260   6.910  10.573  1.00  0.81           C  
ATOM   2953  C   SER A 182     -35.503   6.675  11.875  1.00  0.81           C  
ATOM   2954  O   SER A 182     -35.931   7.109  12.950  1.00  0.81           O  
ATOM   2955  CB  SER A 182     -36.928   5.621  10.151  1.00  0.81           C  
ATOM   2956  OG  SER A 182     -37.704   5.813   8.999  1.00  0.81           O  
ATOM   2957  H   SER A 182     -35.238   6.745   8.702  1.00  0.81           H  
ATOM   2958  HA  SER A 182     -37.003   7.691  10.726  1.00  0.81           H  
ATOM   2959 1HB  SER A 182     -36.165   4.864   9.953  1.00  0.81           H  
ATOM   2960 2HB  SER A 182     -37.554   5.256  10.961  1.00  0.81           H  
ATOM   2961  HG  SER A 182     -37.053   5.913   8.263  1.00  0.81           H  
ATOM   2962  N   TYR A 183     -34.352   6.007  11.771  1.00  0.85           N  
ATOM   2963  CA  TYR A 183     -33.545   5.678  12.928  1.00  0.85           C  
ATOM   2964  C   TYR A 183     -33.045   6.946  13.583  1.00  0.85           C  
ATOM   2965  O   TYR A 183     -33.137   7.100  14.802  1.00  0.85           O  
ATOM   2966  CB  TYR A 183     -32.350   4.839  12.515  1.00  0.85           C  
ATOM   2967  CG  TYR A 183     -31.592   4.215  13.651  1.00  0.85           C  
ATOM   2968  CD1 TYR A 183     -31.984   2.950  14.039  1.00  0.85           C  
ATOM   2969  CD2 TYR A 183     -30.558   4.860  14.318  1.00  0.85           C  
ATOM   2970  CE1 TYR A 183     -31.363   2.312  15.067  1.00  0.85           C  
ATOM   2971  CE2 TYR A 183     -29.927   4.206  15.372  1.00  0.85           C  
ATOM   2972  CZ  TYR A 183     -30.343   2.929  15.735  1.00  0.85           C  
ATOM   2973  OH  TYR A 183     -29.756   2.262  16.761  1.00  0.85           O  
ATOM   2974  H   TYR A 183     -34.030   5.675  10.861  1.00  0.85           H  
ATOM   2975  HA  TYR A 183     -34.156   5.133  13.646  1.00  0.85           H  
ATOM   2976 1HB  TYR A 183     -32.701   4.038  11.876  1.00  0.85           H  
ATOM   2977 2HB  TYR A 183     -31.663   5.447  11.926  1.00  0.85           H  
ATOM   2978  HD1 TYR A 183     -32.800   2.457  13.512  1.00  0.85           H  
ATOM   2979  HD2 TYR A 183     -30.252   5.862  14.020  1.00  0.85           H  
ATOM   2980  HE1 TYR A 183     -31.682   1.313  15.362  1.00  0.85           H  
ATOM   2981  HE2 TYR A 183     -29.114   4.690  15.910  1.00  0.85           H  
ATOM   2982  HH  TYR A 183     -30.243   1.451  16.934  1.00  0.85           H  
ATOM   2983  N   SER A 184     -32.531   7.864  12.764  1.00  0.89           N  
ATOM   2984  CA  SER A 184     -31.936   9.091  13.251  1.00  0.89           C  
ATOM   2985  C   SER A 184     -32.909   9.894  14.073  1.00  0.89           C  
ATOM   2986  O   SER A 184     -32.545  10.410  15.137  1.00  0.89           O  
ATOM   2987  CB  SER A 184     -31.487   9.921  12.074  1.00  0.89           C  
ATOM   2988  OG  SER A 184     -30.485   9.252  11.390  1.00  0.89           O  
ATOM   2989  H   SER A 184     -32.507   7.685  11.760  1.00  0.89           H  
ATOM   2990  HA  SER A 184     -31.078   8.839  13.866  1.00  0.89           H  
ATOM   2991 1HB  SER A 184     -32.326  10.113  11.407  1.00  0.89           H  
ATOM   2992 2HB  SER A 184     -31.108  10.875  12.420  1.00  0.89           H  
ATOM   2993  HG  SER A 184     -30.169   9.854  10.695  1.00  0.89           H  
ATOM   2994  N   LYS A 185     -34.158   9.977  13.603  1.00  0.92           N  
ATOM   2995  CA  LYS A 185     -35.181  10.714  14.319  1.00  0.92           C  
ATOM   2996  C   LYS A 185     -35.562  10.023  15.625  1.00  0.92           C  
ATOM   2997  O   LYS A 185     -35.747  10.685  16.648  1.00  0.92           O  
ATOM   2998  CB  LYS A 185     -36.393  10.914  13.414  1.00  0.92           C  
ATOM   2999  CG  LYS A 185     -36.119  11.902  12.282  1.00  0.92           C  
ATOM   3000  CD  LYS A 185     -37.286  12.081  11.357  1.00  0.92           C  
ATOM   3001  CE  LYS A 185     -36.940  13.078  10.255  1.00  0.92           C  
ATOM   3002  NZ  LYS A 185     -38.071  13.268   9.301  1.00  0.92           N  
ATOM   3003  H   LYS A 185     -34.391   9.538  12.707  1.00  0.92           H  
ATOM   3004  HA  LYS A 185     -34.783  11.695  14.570  1.00  0.92           H  
ATOM   3005 1HB  LYS A 185     -36.669   9.954  12.964  1.00  0.92           H  
ATOM   3006 2HB  LYS A 185     -37.239  11.268  13.997  1.00  0.92           H  
ATOM   3007 1HG  LYS A 185     -35.873  12.870  12.709  1.00  0.92           H  
ATOM   3008 2HG  LYS A 185     -35.265  11.551  11.702  1.00  0.92           H  
ATOM   3009 1HD  LYS A 185     -37.536  11.119  10.904  1.00  0.92           H  
ATOM   3010 2HD  LYS A 185     -38.149  12.443  11.914  1.00  0.92           H  
ATOM   3011 1HE  LYS A 185     -36.689  14.038  10.708  1.00  0.92           H  
ATOM   3012 2HE  LYS A 185     -36.068  12.711   9.706  1.00  0.92           H  
ATOM   3013 1HZ  LYS A 185     -37.804  13.931   8.587  1.00  0.92           H  
ATOM   3014 2HZ  LYS A 185     -38.298  12.383   8.870  1.00  0.92           H  
ATOM   3015 3HZ  LYS A 185     -38.878  13.617   9.799  1.00  0.92           H  
ATOM   3016  N   LYS A 186     -35.640   8.691  15.613  1.00  0.93           N  
ATOM   3017  CA  LYS A 186     -35.997   7.938  16.812  1.00  0.93           C  
ATOM   3018  C   LYS A 186     -34.915   7.923  17.894  1.00  0.93           C  
ATOM   3019  O   LYS A 186     -35.226   7.943  19.087  1.00  0.93           O  
ATOM   3020  CB  LYS A 186     -36.334   6.493  16.445  1.00  0.93           C  
ATOM   3021  CG  LYS A 186     -37.644   6.307  15.697  1.00  0.93           C  
ATOM   3022  CD  LYS A 186     -37.869   4.842  15.364  1.00  0.93           C  
ATOM   3023  CE  LYS A 186     -39.178   4.632  14.618  1.00  0.93           C  
ATOM   3024  NZ  LYS A 186     -39.403   3.195  14.288  1.00  0.93           N  
ATOM   3025  H   LYS A 186     -35.485   8.179  14.741  1.00  0.93           H  
ATOM   3026  HA  LYS A 186     -36.884   8.399  17.243  1.00  0.93           H  
ATOM   3027 1HB  LYS A 186     -35.543   6.100  15.805  1.00  0.93           H  
ATOM   3028 2HB  LYS A 186     -36.358   5.882  17.347  1.00  0.93           H  
ATOM   3029 1HG  LYS A 186     -38.467   6.664  16.315  1.00  0.93           H  
ATOM   3030 2HG  LYS A 186     -37.625   6.889  14.779  1.00  0.93           H  
ATOM   3031 1HD  LYS A 186     -37.044   4.492  14.740  1.00  0.93           H  
ATOM   3032 2HD  LYS A 186     -37.879   4.256  16.283  1.00  0.93           H  
ATOM   3033 1HE  LYS A 186     -40.002   4.988  15.234  1.00  0.93           H  
ATOM   3034 2HE  LYS A 186     -39.154   5.208  13.691  1.00  0.93           H  
ATOM   3035 1HZ  LYS A 186     -40.278   3.094  13.794  1.00  0.93           H  
ATOM   3036 2HZ  LYS A 186     -38.648   2.860  13.708  1.00  0.93           H  
ATOM   3037 3HZ  LYS A 186     -39.435   2.655  15.142  1.00  0.93           H  
ATOM   3038  N   TYR A 187     -33.649   7.861  17.479  1.00  0.92           N  
ATOM   3039  CA  TYR A 187     -32.540   7.719  18.419  1.00  0.92           C  
ATOM   3040  C   TYR A 187     -31.620   8.937  18.576  1.00  0.92           C  
ATOM   3041  O   TYR A 187     -30.546   8.821  19.171  1.00  0.92           O  
ATOM   3042  CB  TYR A 187     -31.758   6.472  18.023  1.00  0.92           C  
ATOM   3043  CG  TYR A 187     -32.668   5.260  18.099  1.00  0.92           C  
ATOM   3044  CD1 TYR A 187     -33.152   4.686  16.955  1.00  0.92           C  
ATOM   3045  CD2 TYR A 187     -33.052   4.762  19.318  1.00  0.92           C  
ATOM   3046  CE1 TYR A 187     -33.997   3.609  17.005  1.00  0.92           C  
ATOM   3047  CE2 TYR A 187     -33.903   3.677  19.383  1.00  0.92           C  
ATOM   3048  CZ  TYR A 187     -34.371   3.100  18.227  1.00  0.92           C  
ATOM   3049  OH  TYR A 187     -35.218   2.017  18.288  1.00  0.92           O  
ATOM   3050  H   TYR A 187     -33.458   7.844  16.478  1.00  0.92           H  
ATOM   3051  HA  TYR A 187     -32.971   7.533  19.402  1.00  0.92           H  
ATOM   3052 1HB  TYR A 187     -31.387   6.569  16.998  1.00  0.92           H  
ATOM   3053 2HB  TYR A 187     -30.908   6.321  18.686  1.00  0.92           H  
ATOM   3054  HD1 TYR A 187     -32.865   5.086  16.006  1.00  0.92           H  
ATOM   3055  HD2 TYR A 187     -32.687   5.226  20.232  1.00  0.92           H  
ATOM   3056  HE1 TYR A 187     -34.367   3.165  16.083  1.00  0.92           H  
ATOM   3057  HE2 TYR A 187     -34.206   3.281  20.351  1.00  0.92           H  
ATOM   3058  HH  TYR A 187     -35.370   1.781  19.207  1.00  0.92           H  
ATOM   3059  N   SER A 188     -32.035  10.092  18.054  1.00  0.90           N  
ATOM   3060  CA  SER A 188     -31.265  11.346  18.120  1.00  0.90           C  
ATOM   3061  C   SER A 188     -29.817  11.214  17.627  1.00  0.90           C  
ATOM   3062  O   SER A 188     -28.880  11.677  18.282  1.00  0.90           O  
ATOM   3063  CB  SER A 188     -31.252  11.898  19.532  1.00  0.90           C  
ATOM   3064  OG  SER A 188     -32.548  12.191  19.981  1.00  0.90           O  
ATOM   3065  H   SER A 188     -32.929  10.103  17.575  1.00  0.90           H  
ATOM   3066  HA  SER A 188     -31.772  12.065  17.479  1.00  0.90           H  
ATOM   3067 1HB  SER A 188     -30.780  11.186  20.208  1.00  0.90           H  
ATOM   3068 2HB  SER A 188     -30.651  12.805  19.548  1.00  0.90           H  
ATOM   3069  HG  SER A 188     -32.976  12.661  19.259  1.00  0.90           H  
ATOM   3070  N   LEU A 189     -29.653  10.576  16.477  1.00  0.85           N  
ATOM   3071  CA  LEU A 189     -28.341  10.347  15.860  1.00  0.85           C  
ATOM   3072  C   LEU A 189     -28.174  11.298  14.689  1.00  0.85           C  
ATOM   3073  O   LEU A 189     -29.071  11.421  13.859  1.00  0.85           O  
ATOM   3074  CB  LEU A 189     -28.214   8.865  15.465  1.00  0.85           C  
ATOM   3075  CG  LEU A 189     -26.956   8.387  14.745  1.00  0.85           C  
ATOM   3076  CD1 LEU A 189     -25.712   8.546  15.621  1.00  0.85           C  
ATOM   3077  CD2 LEU A 189     -27.174   6.921  14.442  1.00  0.85           C  
ATOM   3078  H   LEU A 189     -30.503  10.269  16.006  1.00  0.85           H  
ATOM   3079  HA  LEU A 189     -27.564  10.568  16.591  1.00  0.85           H  
ATOM   3080 1HB  LEU A 189     -28.309   8.271  16.375  1.00  0.85           H  
ATOM   3081 2HB  LEU A 189     -29.047   8.617  14.826  1.00  0.85           H  
ATOM   3082  HG  LEU A 189     -26.798   8.955  13.833  1.00  0.85           H  
ATOM   3083 1HD1 LEU A 189     -24.836   8.176  15.091  1.00  0.85           H  
ATOM   3084 2HD1 LEU A 189     -25.561   9.599  15.860  1.00  0.85           H  
ATOM   3085 3HD1 LEU A 189     -25.831   7.984  16.547  1.00  0.85           H  
ATOM   3086 1HD2 LEU A 189     -26.326   6.550  13.964  1.00  0.85           H  
ATOM   3087 2HD2 LEU A 189     -27.324   6.373  15.374  1.00  0.85           H  
ATOM   3088 3HD2 LEU A 189     -28.046   6.801  13.801  1.00  0.85           H  
ATOM   3089  N   SER A 190     -27.084  12.051  14.649  1.00  0.80           N  
ATOM   3090  CA  SER A 190     -26.963  13.017  13.576  1.00  0.80           C  
ATOM   3091  C   SER A 190     -26.513  12.310  12.318  1.00  0.80           C  
ATOM   3092  O   SER A 190     -25.512  11.604  12.347  1.00  0.80           O  
ATOM   3093  CB  SER A 190     -25.961  14.082  13.970  1.00  0.80           C  
ATOM   3094  OG  SER A 190     -25.778  15.019  12.955  1.00  0.80           O  
ATOM   3095  H   SER A 190     -26.312  11.946  15.312  1.00  0.80           H  
ATOM   3096  HA  SER A 190     -27.937  13.466  13.390  1.00  0.80           H  
ATOM   3097 1HB  SER A 190     -26.285  14.579  14.881  1.00  0.80           H  
ATOM   3098 2HB  SER A 190     -25.020  13.612  14.184  1.00  0.80           H  
ATOM   3099  HG  SER A 190     -25.647  14.516  12.141  1.00  0.80           H  
ATOM   3100  N   THR A 191     -27.256  12.425  11.240  1.00  0.75           N  
ATOM   3101  CA  THR A 191     -26.848  11.734  10.040  1.00  0.75           C  
ATOM   3102  C   THR A 191     -26.907  12.599   8.806  1.00  0.75           C  
ATOM   3103  O   THR A 191     -27.594  13.617   8.752  1.00  0.75           O  
ATOM   3104  CB  THR A 191     -27.698  10.459   9.821  1.00  0.75           C  
ATOM   3105  OG1 THR A 191     -29.081  10.831   9.653  1.00  0.75           O  
ATOM   3106  CG2 THR A 191     -27.552   9.478  11.023  1.00  0.75           C  
ATOM   3107  H   THR A 191     -28.107  12.982  11.230  1.00  0.75           H  
ATOM   3108  HA  THR A 191     -25.816  11.432  10.162  1.00  0.75           H  
ATOM   3109  HB  THR A 191     -27.347   9.952   8.920  1.00  0.75           H  
ATOM   3110  HG1 THR A 191     -29.230  11.702  10.074  1.00  0.75           H  
ATOM   3111 1HG2 THR A 191     -28.131   8.578  10.841  1.00  0.75           H  
ATOM   3112 2HG2 THR A 191     -26.518   9.216  11.146  1.00  0.75           H  
ATOM   3113 3HG2 THR A 191     -27.910   9.949  11.928  1.00  0.75           H  
ATOM   3114  N   ALA A 192     -26.228  12.142   7.786  1.00  0.71           N  
ATOM   3115  CA  ALA A 192     -26.349  12.796   6.507  1.00  0.71           C  
ATOM   3116  C   ALA A 192     -26.279  11.762   5.431  1.00  0.71           C  
ATOM   3117  O   ALA A 192     -25.540  10.782   5.547  1.00  0.71           O  
ATOM   3118  CB  ALA A 192     -25.260  13.828   6.302  1.00  0.71           C  
ATOM   3119  H   ALA A 192     -25.629  11.327   7.924  1.00  0.71           H  
ATOM   3120  HA  ALA A 192     -27.322  13.280   6.457  1.00  0.71           H  
ATOM   3121 1HB  ALA A 192     -25.398  14.292   5.325  1.00  0.71           H  
ATOM   3122 2HB  ALA A 192     -25.319  14.588   7.082  1.00  0.71           H  
ATOM   3123 3HB  ALA A 192     -24.311  13.342   6.339  1.00  0.71           H  
ATOM   3124  N   ILE A 193     -27.046  11.988   4.389  1.00  0.68           N  
ATOM   3125  CA  ILE A 193     -27.011  11.104   3.254  1.00  0.68           C  
ATOM   3126  C   ILE A 193     -26.356  11.862   2.127  1.00  0.68           C  
ATOM   3127  O   ILE A 193     -26.761  12.985   1.823  1.00  0.68           O  
ATOM   3128  CB  ILE A 193     -28.416  10.717   2.813  1.00  0.68           C  
ATOM   3129  CG1 ILE A 193     -29.244  10.184   3.980  1.00  0.68           C  
ATOM   3130  CG2 ILE A 193     -28.330   9.691   1.701  1.00  0.68           C  
ATOM   3131  CD1 ILE A 193     -28.742   8.960   4.633  1.00  0.68           C  
ATOM   3132  H   ILE A 193     -27.667  12.800   4.399  1.00  0.68           H  
ATOM   3133  HA  ILE A 193     -26.426  10.216   3.482  1.00  0.68           H  
ATOM   3134  HB  ILE A 193     -28.918  11.588   2.440  1.00  0.68           H  
ATOM   3135 1HG1 ILE A 193     -29.313  10.970   4.736  1.00  0.68           H  
ATOM   3136 2HG1 ILE A 193     -30.225   9.996   3.615  1.00  0.68           H  
ATOM   3137 1HG2 ILE A 193     -29.330   9.431   1.372  1.00  0.68           H  
ATOM   3138 2HG2 ILE A 193     -27.772  10.101   0.862  1.00  0.68           H  
ATOM   3139 3HG2 ILE A 193     -27.822   8.796   2.070  1.00  0.68           H  
ATOM   3140 1HD1 ILE A 193     -29.425   8.696   5.422  1.00  0.68           H  
ATOM   3141 2HD1 ILE A 193     -28.688   8.143   3.910  1.00  0.68           H  
ATOM   3142 3HD1 ILE A 193     -27.765   9.159   5.047  1.00  0.68           H  
ATOM   3143  N   VAL A 194     -25.344  11.275   1.526  1.00  0.67           N  
ATOM   3144  CA  VAL A 194     -24.676  11.948   0.437  1.00  0.67           C  
ATOM   3145  C   VAL A 194     -24.828  11.152  -0.855  1.00  0.67           C  
ATOM   3146  O   VAL A 194     -24.265  10.069  -0.998  1.00  0.67           O  
ATOM   3147  CB  VAL A 194     -23.202  12.139   0.797  1.00  0.67           C  
ATOM   3148  CG1 VAL A 194     -22.544  12.788  -0.262  1.00  0.67           C  
ATOM   3149  CG2 VAL A 194     -23.071  12.955   2.107  1.00  0.67           C  
ATOM   3150  H   VAL A 194     -25.037  10.355   1.841  1.00  0.67           H  
ATOM   3151  HA  VAL A 194     -25.127  12.930   0.290  1.00  0.67           H  
ATOM   3152  HB  VAL A 194     -22.753  11.184   0.921  1.00  0.67           H  
ATOM   3153 1HG1 VAL A 194     -21.501  12.887   0.006  1.00  0.67           H  
ATOM   3154 2HG1 VAL A 194     -22.646  12.195  -1.166  1.00  0.67           H  
ATOM   3155 3HG1 VAL A 194     -22.993  13.772  -0.416  1.00  0.67           H  
ATOM   3156 1HG2 VAL A 194     -22.017  13.082   2.358  1.00  0.67           H  
ATOM   3157 2HG2 VAL A 194     -23.534  13.933   1.968  1.00  0.67           H  
ATOM   3158 3HG2 VAL A 194     -23.572  12.430   2.920  1.00  0.67           H  
ATOM   3159  N   ARG A 195     -25.589  11.712  -1.792  1.00  0.68           N  
ATOM   3160  CA  ARG A 195     -25.920  11.095  -3.073  1.00  0.68           C  
ATOM   3161  C   ARG A 195     -24.877  11.471  -4.113  1.00  0.68           C  
ATOM   3162  O   ARG A 195     -24.700  12.647  -4.436  1.00  0.68           O  
ATOM   3163  CB  ARG A 195     -27.322  11.529  -3.513  1.00  0.68           C  
ATOM   3164  CG  ARG A 195     -28.505  10.998  -2.585  1.00  0.68           C  
ATOM   3165  CD  ARG A 195     -29.826  11.587  -2.981  1.00  0.68           C  
ATOM   3166  NE  ARG A 195     -31.025  11.105  -2.198  1.00  0.68           N  
ATOM   3167  CZ  ARG A 195     -32.232  11.741  -2.230  1.00  0.68           C  
ATOM   3168  NH1 ARG A 195     -32.372  12.829  -2.896  1.00  0.68           N  
ATOM   3169  NH2 ARG A 195     -33.276  11.301  -1.578  1.00  0.68           N  
ATOM   3170  H   ARG A 195     -25.969  12.633  -1.600  1.00  0.68           H  
ATOM   3171  HA  ARG A 195     -25.912  10.017  -2.956  1.00  0.68           H  
ATOM   3172 1HB  ARG A 195     -27.373  12.613  -3.499  1.00  0.68           H  
ATOM   3173 2HB  ARG A 195     -27.511  11.199  -4.536  1.00  0.68           H  
ATOM   3174 1HG  ARG A 195     -28.580   9.918  -2.679  1.00  0.68           H  
ATOM   3175 2HG  ARG A 195     -28.304  11.265  -1.545  1.00  0.68           H  
ATOM   3176 1HD  ARG A 195     -29.773  12.673  -2.881  1.00  0.68           H  
ATOM   3177 2HD  ARG A 195     -29.993  11.334  -4.014  1.00  0.68           H  
ATOM   3178  HE  ARG A 195     -30.965  10.257  -1.611  1.00  0.68           H  
ATOM   3179 1HH1 ARG A 195     -31.599  13.227  -3.410  1.00  0.68           H  
ATOM   3180 2HH1 ARG A 195     -33.274  13.319  -2.882  1.00  0.68           H  
ATOM   3181 1HH2 ARG A 195     -33.219  10.467  -1.010  1.00  0.68           H  
ATOM   3182 2HH2 ARG A 195     -34.152  11.801  -1.617  1.00  0.68           H  
ATOM   3183  N   LEU A 196     -24.171  10.482  -4.630  1.00  0.69           N  
ATOM   3184  CA  LEU A 196     -23.080  10.769  -5.544  1.00  0.69           C  
ATOM   3185  C   LEU A 196     -23.428  10.573  -7.014  1.00  0.69           C  
ATOM   3186  O   LEU A 196     -24.176   9.655  -7.368  1.00  0.69           O  
ATOM   3187  CB  LEU A 196     -21.911   9.824  -5.217  1.00  0.69           C  
ATOM   3188  CG  LEU A 196     -21.407   9.851  -3.761  1.00  0.69           C  
ATOM   3189  CD1 LEU A 196     -20.245   8.879  -3.590  1.00  0.69           C  
ATOM   3190  CD2 LEU A 196     -21.040  11.203  -3.427  1.00  0.69           C  
ATOM   3191  H   LEU A 196     -24.338   9.525  -4.324  1.00  0.69           H  
ATOM   3192  HA  LEU A 196     -22.767  11.803  -5.399  1.00  0.69           H  
ATOM   3193 1HB  LEU A 196     -22.226   8.805  -5.435  1.00  0.69           H  
ATOM   3194 2HB  LEU A 196     -21.072  10.072  -5.875  1.00  0.69           H  
ATOM   3195  HG  LEU A 196     -22.206   9.523  -3.084  1.00  0.69           H  
ATOM   3196 1HD1 LEU A 196     -19.905   8.906  -2.559  1.00  0.69           H  
ATOM   3197 2HD1 LEU A 196     -20.577   7.871  -3.839  1.00  0.69           H  
ATOM   3198 3HD1 LEU A 196     -19.430   9.166  -4.251  1.00  0.69           H  
ATOM   3199 1HD2 LEU A 196     -20.687  11.233  -2.397  1.00  0.69           H  
ATOM   3200 2HD2 LEU A 196     -20.267  11.533  -4.105  1.00  0.69           H  
ATOM   3201 3HD2 LEU A 196     -21.914  11.832  -3.537  1.00  0.69           H  
ATOM   3202  N   THR A 197     -22.827  11.385  -7.878  1.00  0.72           N  
ATOM   3203  CA  THR A 197     -22.922  11.097  -9.301  1.00  0.72           C  
ATOM   3204  C   THR A 197     -21.772  10.183  -9.651  1.00  0.72           C  
ATOM   3205  O   THR A 197     -21.051   9.729  -8.761  1.00  0.72           O  
ATOM   3206  CB  THR A 197     -22.885  12.330 -10.212  1.00  0.72           C  
ATOM   3207  OG1 THR A 197     -23.230  11.894 -11.538  1.00  0.72           O  
ATOM   3208  CG2 THR A 197     -21.509  12.994 -10.225  1.00  0.72           C  
ATOM   3209  H   THR A 197     -22.317  12.207  -7.541  1.00  0.72           H  
ATOM   3210  HA  THR A 197     -23.849  10.565  -9.498  1.00  0.72           H  
ATOM   3211  HB  THR A 197     -23.619  13.054  -9.874  1.00  0.72           H  
ATOM   3212  HG1 THR A 197     -22.721  12.387 -12.209  1.00  0.72           H  
ATOM   3213 1HG2 THR A 197     -21.528  13.854 -10.890  1.00  0.72           H  
ATOM   3214 2HG2 THR A 197     -21.262  13.313  -9.220  1.00  0.72           H  
ATOM   3215 3HG2 THR A 197     -20.753  12.307 -10.575  1.00  0.72           H  
ATOM   3216  N   GLN A 198     -21.613   9.851 -10.917  1.00  0.74           N  
ATOM   3217  CA  GLN A 198     -20.538   8.925 -11.220  1.00  0.74           C  
ATOM   3218  C   GLN A 198     -19.199   9.538 -10.830  1.00  0.74           C  
ATOM   3219  O   GLN A 198     -18.820  10.594 -11.343  1.00  0.74           O  
ATOM   3220  CB  GLN A 198     -20.524   8.548 -12.696  1.00  0.74           C  
ATOM   3221  CG  GLN A 198     -19.406   7.585 -13.025  1.00  0.74           C  
ATOM   3222  CD  GLN A 198     -19.601   6.241 -12.389  1.00  0.74           C  
ATOM   3223  OE1 GLN A 198     -20.621   5.571 -12.604  1.00  0.74           O  
ATOM   3224  NE2 GLN A 198     -18.640   5.835 -11.568  1.00  0.74           N  
ATOM   3225  H   GLN A 198     -22.216  10.279 -11.610  1.00  0.74           H  
ATOM   3226  HA  GLN A 198     -20.682   8.021 -10.629  1.00  0.74           H  
ATOM   3227 1HB  GLN A 198     -21.471   8.086 -12.970  1.00  0.74           H  
ATOM   3228 2HB  GLN A 198     -20.409   9.448 -13.303  1.00  0.74           H  
ATOM   3229 1HG  GLN A 198     -19.392   7.428 -14.082  1.00  0.74           H  
ATOM   3230 2HG  GLN A 198     -18.451   7.995 -12.688  1.00  0.74           H  
ATOM   3231 1HE2 GLN A 198     -18.738   4.956 -11.102  1.00  0.74           H  
ATOM   3232 2HE2 GLN A 198     -17.824   6.444 -11.391  1.00  0.74           H  
ATOM   3233  N   ALA A 199     -18.469   8.855  -9.957  1.00  0.77           N  
ATOM   3234  CA  ALA A 199     -17.196   9.385  -9.526  1.00  0.77           C  
ATOM   3235  C   ALA A 199     -16.072   8.771 -10.352  1.00  0.77           C  
ATOM   3236  O   ALA A 199     -16.160   7.605 -10.775  1.00  0.77           O  
ATOM   3237  CB  ALA A 199     -17.003   9.161  -8.040  1.00  0.77           C  
ATOM   3238  H   ALA A 199     -18.829   7.997  -9.565  1.00  0.77           H  
ATOM   3239  HA  ALA A 199     -17.206  10.450  -9.707  1.00  0.77           H  
ATOM   3240 1HB  ALA A 199     -16.067   9.613  -7.746  1.00  0.77           H  
ATOM   3241 2HB  ALA A 199     -17.821   9.636  -7.496  1.00  0.77           H  
ATOM   3242 3HB  ALA A 199     -16.990   8.098  -7.824  1.00  0.77           H  
ATOM   3243  N   ILE A 200     -15.066   9.593 -10.637  1.00  0.80           N  
ATOM   3244  CA  ILE A 200     -13.890   9.236 -11.433  1.00  0.80           C  
ATOM   3245  C   ILE A 200     -12.581   9.687 -10.795  1.00  0.80           C  
ATOM   3246  O   ILE A 200     -12.588  10.534  -9.922  1.00  0.80           O  
ATOM   3247  CB  ILE A 200     -14.009   9.891 -12.808  1.00  0.80           C  
ATOM   3248  CG1 ILE A 200     -14.056  11.410 -12.639  1.00  0.80           C  
ATOM   3249  CG2 ILE A 200     -15.240   9.409 -13.525  1.00  0.80           C  
ATOM   3250  CD1 ILE A 200     -13.981  12.193 -13.915  1.00  0.80           C  
ATOM   3251  H   ILE A 200     -15.129  10.538 -10.259  1.00  0.80           H  
ATOM   3252  HA  ILE A 200     -13.864   8.154 -11.550  1.00  0.80           H  
ATOM   3253  HB  ILE A 200     -13.161   9.669 -13.352  1.00  0.80           H  
ATOM   3254 1HG1 ILE A 200     -14.986  11.664 -12.142  1.00  0.80           H  
ATOM   3255 2HG1 ILE A 200     -13.225  11.717 -12.011  1.00  0.80           H  
ATOM   3256 1HG2 ILE A 200     -15.298   9.885 -14.500  1.00  0.80           H  
ATOM   3257 2HG2 ILE A 200     -15.193   8.329 -13.648  1.00  0.80           H  
ATOM   3258 3HG2 ILE A 200     -16.115   9.669 -12.945  1.00  0.80           H  
ATOM   3259 1HD1 ILE A 200     -14.028  13.260 -13.687  1.00  0.80           H  
ATOM   3260 2HD1 ILE A 200     -13.038  11.972 -14.415  1.00  0.80           H  
ATOM   3261 3HD1 ILE A 200     -14.807  11.923 -14.563  1.00  0.80           H  
ATOM   3262  N   GLY A 201     -11.444   9.171 -11.233  1.00  0.85           N  
ATOM   3263  CA  GLY A 201     -10.193   9.760 -10.749  1.00  0.85           C  
ATOM   3264  C   GLY A 201      -9.107   8.728 -10.492  1.00  0.85           C  
ATOM   3265  O   GLY A 201      -9.423   7.545 -10.351  1.00  0.85           O  
ATOM   3266  H   GLY A 201     -11.444   8.432 -11.923  1.00  0.85           H  
ATOM   3267 1HA  GLY A 201      -9.843  10.477 -11.495  1.00  0.85           H  
ATOM   3268 2HA  GLY A 201     -10.394  10.327  -9.852  1.00  0.85           H  
ATOM   3269  N   PRO A 202      -7.875   9.178 -10.177  1.00  0.90           N  
ATOM   3270  CA  PRO A 202      -6.632   8.415 -10.077  1.00  0.90           C  
ATOM   3271  C   PRO A 202      -6.589   7.282  -9.072  1.00  0.90           C  
ATOM   3272  O   PRO A 202      -5.690   6.464  -9.139  1.00  0.90           O  
ATOM   3273  CB  PRO A 202      -5.602   9.494  -9.761  1.00  0.90           C  
ATOM   3274  CG  PRO A 202      -6.372  10.611  -9.145  1.00  0.90           C  
ATOM   3275  CD  PRO A 202      -7.700  10.610  -9.856  1.00  0.90           C  
ATOM   3276  HA  PRO A 202      -6.395   8.020 -11.060  1.00  0.90           H  
ATOM   3277 1HB  PRO A 202      -4.822   9.088  -9.122  1.00  0.90           H  
ATOM   3278 2HB  PRO A 202      -5.102   9.793 -10.694  1.00  0.90           H  
ATOM   3279 1HG  PRO A 202      -6.472  10.432  -8.091  1.00  0.90           H  
ATOM   3280 2HG  PRO A 202      -5.828  11.565  -9.255  1.00  0.90           H  
ATOM   3281 1HD  PRO A 202      -8.462  10.982  -9.156  1.00  0.90           H  
ATOM   3282 2HD  PRO A 202      -7.649  11.215 -10.780  1.00  0.90           H  
ATOM   3283  N   THR A 203      -7.517   7.199  -8.140  1.00  0.97           N  
ATOM   3284  CA  THR A 203      -7.447   6.070  -7.220  1.00  0.97           C  
ATOM   3285  C   THR A 203      -8.064   4.803  -7.807  1.00  0.97           C  
ATOM   3286  O   THR A 203      -7.967   3.734  -7.202  1.00  0.97           O  
ATOM   3287  CB  THR A 203      -8.141   6.369  -5.896  1.00  0.97           C  
ATOM   3288  OG1 THR A 203      -9.512   6.682  -6.137  1.00  0.97           O  
ATOM   3289  CG2 THR A 203      -7.477   7.488  -5.245  1.00  0.97           C  
ATOM   3290  H   THR A 203      -8.268   7.870  -8.077  1.00  0.97           H  
ATOM   3291  HA  THR A 203      -6.396   5.863  -7.012  1.00  0.97           H  
ATOM   3292  HB  THR A 203      -8.086   5.492  -5.254  1.00  0.97           H  
ATOM   3293  HG1 THR A 203      -9.892   5.994  -6.694  1.00  0.97           H  
ATOM   3294 1HG2 THR A 203      -7.938   7.692  -4.318  1.00  0.97           H  
ATOM   3295 2HG2 THR A 203      -6.456   7.227  -5.076  1.00  0.97           H  
ATOM   3296 3HG2 THR A 203      -7.542   8.346  -5.893  1.00  0.97           H  
ATOM   3297  N   ALA A 204      -8.746   4.922  -8.947  1.00  1.06           N  
ATOM   3298  CA  ALA A 204      -9.400   3.754  -9.522  1.00  1.06           C  
ATOM   3299  C   ALA A 204      -8.394   2.661  -9.899  1.00  1.06           C  
ATOM   3300  O   ALA A 204      -7.286   2.945 -10.356  1.00  1.06           O  
ATOM   3301  CB  ALA A 204     -10.229   4.150 -10.719  1.00  1.06           C  
ATOM   3302  H   ALA A 204      -8.814   5.827  -9.418  1.00  1.06           H  
ATOM   3303  HA  ALA A 204     -10.046   3.355  -8.770  1.00  1.06           H  
ATOM   3304 1HB  ALA A 204     -10.741   3.272 -11.110  1.00  1.06           H  
ATOM   3305 2HB  ALA A 204     -10.959   4.901 -10.423  1.00  1.06           H  
ATOM   3306 3HB  ALA A 204      -9.580   4.560 -11.469  1.00  1.06           H  
ATOM   3307  N   GLN A 205      -8.791   1.397  -9.712  1.00  1.15           N  
ATOM   3308  CA  GLN A 205      -7.944   0.259 -10.041  1.00  1.15           C  
ATOM   3309  C   GLN A 205      -8.021  -0.058 -11.524  1.00  1.15           C  
ATOM   3310  O   GLN A 205      -9.096  -0.021 -12.123  1.00  1.15           O  
ATOM   3311  CB  GLN A 205      -8.306  -0.971  -9.190  1.00  1.15           C  
ATOM   3312  CG  GLN A 205      -7.323  -2.146  -9.353  1.00  1.15           C  
ATOM   3313  CD  GLN A 205      -7.559  -3.308  -8.393  1.00  1.15           C  
ATOM   3314  OE1 GLN A 205      -8.528  -3.367  -7.618  1.00  1.15           O  
ATOM   3315  NE2 GLN A 205      -6.635  -4.264  -8.447  1.00  1.15           N  
ATOM   3316  H   GLN A 205      -9.717   1.195  -9.343  1.00  1.15           H  
ATOM   3317  HA  GLN A 205      -6.913   0.527  -9.814  1.00  1.15           H  
ATOM   3318 1HB  GLN A 205      -8.333  -0.688  -8.137  1.00  1.15           H  
ATOM   3319 2HB  GLN A 205      -9.305  -1.319  -9.462  1.00  1.15           H  
ATOM   3320 1HG  GLN A 205      -7.398  -2.541 -10.347  1.00  1.15           H  
ATOM   3321 2HG  GLN A 205      -6.313  -1.774  -9.184  1.00  1.15           H  
ATOM   3322 1HE2 GLN A 205      -6.696  -5.068  -7.854  1.00  1.15           H  
ATOM   3323 2HE2 GLN A 205      -5.864  -4.175  -9.081  1.00  1.15           H  
ATOM   3324  N   ILE A 206      -6.891  -0.423 -12.112  1.00  1.22           N  
ATOM   3325  CA  ILE A 206      -6.804  -0.754 -13.536  1.00  1.22           C  
ATOM   3326  C   ILE A 206      -7.692  -1.931 -13.988  1.00  1.22           C  
ATOM   3327  O   ILE A 206      -7.870  -2.145 -15.190  1.00  1.22           O  
ATOM   3328  CB  ILE A 206      -5.338  -1.059 -13.892  1.00  1.22           C  
ATOM   3329  CG1 ILE A 206      -4.851  -2.288 -13.095  1.00  1.22           C  
ATOM   3330  CG2 ILE A 206      -4.462   0.162 -13.584  1.00  1.22           C  
ATOM   3331  CD1 ILE A 206      -3.510  -2.799 -13.529  1.00  1.22           C  
ATOM   3332  H   ILE A 206      -6.045  -0.442 -11.561  1.00  1.22           H  
ATOM   3333  HA  ILE A 206      -7.111   0.128 -14.098  1.00  1.22           H  
ATOM   3334  HB  ILE A 206      -5.264  -1.300 -14.953  1.00  1.22           H  
ATOM   3335 1HG1 ILE A 206      -4.798  -2.026 -12.041  1.00  1.22           H  
ATOM   3336 2HG1 ILE A 206      -5.560  -3.098 -13.218  1.00  1.22           H  
ATOM   3337 1HG2 ILE A 206      -3.423  -0.054 -13.851  1.00  1.22           H  
ATOM   3338 2HG2 ILE A 206      -4.813   0.994 -14.157  1.00  1.22           H  
ATOM   3339 3HG2 ILE A 206      -4.523   0.402 -12.523  1.00  1.22           H  
ATOM   3340 1HD1 ILE A 206      -3.235  -3.663 -12.927  1.00  1.22           H  
ATOM   3341 2HD1 ILE A 206      -3.556  -3.089 -14.579  1.00  1.22           H  
ATOM   3342 3HD1 ILE A 206      -2.767  -2.021 -13.404  1.00  1.22           H  
ATOM   3343  N   ASN A 207      -8.225  -2.691 -13.027  1.00  1.27           N  
ATOM   3344  CA  ASN A 207      -9.106  -3.816 -13.293  1.00  1.27           C  
ATOM   3345  C   ASN A 207     -10.594  -3.471 -13.098  1.00  1.27           C  
ATOM   3346  O   ASN A 207     -11.450  -4.354 -13.146  1.00  1.27           O  
ATOM   3347  CB  ASN A 207      -8.718  -4.982 -12.406  1.00  1.27           C  
ATOM   3348  CG  ASN A 207      -7.352  -5.537 -12.751  1.00  1.27           C  
ATOM   3349  OD1 ASN A 207      -6.980  -5.631 -13.925  1.00  1.27           O  
ATOM   3350  ND2 ASN A 207      -6.600  -5.909 -11.745  1.00  1.27           N  
ATOM   3351  H   ASN A 207      -8.025  -2.451 -12.073  1.00  1.27           H  
ATOM   3352  HA  ASN A 207      -8.978  -4.113 -14.333  1.00  1.27           H  
ATOM   3353 1HB  ASN A 207      -8.716  -4.660 -11.363  1.00  1.27           H  
ATOM   3354 2HB  ASN A 207      -9.457  -5.778 -12.502  1.00  1.27           H  
ATOM   3355 1HD2 ASN A 207      -5.688  -6.289 -11.915  1.00  1.27           H  
ATOM   3356 2HD2 ASN A 207      -6.940  -5.824 -10.808  1.00  1.27           H  
ATOM   3357  N   ASP A 208     -10.913  -2.197 -12.861  1.00  1.28           N  
ATOM   3358  CA  ASP A 208     -12.305  -1.774 -12.682  1.00  1.28           C  
ATOM   3359  C   ASP A 208     -13.053  -1.896 -14.015  1.00  1.28           C  
ATOM   3360  O   ASP A 208     -12.501  -1.595 -15.074  1.00  1.28           O  
ATOM   3361  CB  ASP A 208     -12.401  -0.344 -12.152  1.00  1.28           C  
ATOM   3362  CG  ASP A 208     -13.780  -0.003 -11.560  1.00  1.28           C  
ATOM   3363  OD1 ASP A 208     -13.863   0.180 -10.352  1.00  1.28           O  
ATOM   3364  OD2 ASP A 208     -14.748   0.068 -12.293  1.00  1.28           O  
ATOM   3365  H   ASP A 208     -10.182  -1.490 -12.798  1.00  1.28           H  
ATOM   3366  HA  ASP A 208     -12.780  -2.440 -11.962  1.00  1.28           H  
ATOM   3367 1HB  ASP A 208     -11.632  -0.187 -11.395  1.00  1.28           H  
ATOM   3368 2HB  ASP A 208     -12.190   0.342 -12.965  1.00  1.28           H  
ATOM   3369  N   ASN A 209     -14.317  -2.310 -13.966  1.00  1.24           N  
ATOM   3370  CA  ASN A 209     -15.115  -2.489 -15.178  1.00  1.24           C  
ATOM   3371  C   ASN A 209     -15.924  -1.255 -15.623  1.00  1.24           C  
ATOM   3372  O   ASN A 209     -16.648  -1.320 -16.620  1.00  1.24           O  
ATOM   3373  CB  ASN A 209     -16.066  -3.650 -14.962  1.00  1.24           C  
ATOM   3374  CG  ASN A 209     -15.362  -4.987 -14.875  1.00  1.24           C  
ATOM   3375  OD1 ASN A 209     -14.457  -5.281 -15.665  1.00  1.24           O  
ATOM   3376  ND2 ASN A 209     -15.745  -5.791 -13.914  1.00  1.24           N  
ATOM   3377  H   ASN A 209     -14.732  -2.514 -13.068  1.00  1.24           H  
ATOM   3378  HA  ASN A 209     -14.435  -2.735 -15.994  1.00  1.24           H  
ATOM   3379 1HB  ASN A 209     -16.627  -3.483 -14.051  1.00  1.24           H  
ATOM   3380 2HB  ASN A 209     -16.785  -3.686 -15.781  1.00  1.24           H  
ATOM   3381 1HD2 ASN A 209     -15.311  -6.683 -13.802  1.00  1.24           H  
ATOM   3382 2HD2 ASN A 209     -16.476  -5.499 -13.271  1.00  1.24           H  
ATOM   3383  N   ARG A 210     -15.802  -0.130 -14.918  1.00  1.17           N  
ATOM   3384  CA  ARG A 210     -16.555   1.067 -15.310  1.00  1.17           C  
ATOM   3385  C   ARG A 210     -16.099   1.627 -16.661  1.00  1.17           C  
ATOM   3386  O   ARG A 210     -14.941   1.472 -17.066  1.00  1.17           O  
ATOM   3387  CB  ARG A 210     -16.481   2.149 -14.239  1.00  1.17           C  
ATOM   3388  CG  ARG A 210     -15.148   2.821 -14.045  1.00  1.17           C  
ATOM   3389  CD  ARG A 210     -15.188   3.711 -12.859  1.00  1.17           C  
ATOM   3390  NE  ARG A 210     -15.330   2.916 -11.668  1.00  1.17           N  
ATOM   3391  CZ  ARG A 210     -15.626   3.363 -10.437  1.00  1.17           C  
ATOM   3392  NH1 ARG A 210     -15.810   4.643 -10.205  1.00  1.17           N  
ATOM   3393  NH2 ARG A 210     -15.726   2.479  -9.461  1.00  1.17           N  
ATOM   3394  H   ARG A 210     -15.215  -0.105 -14.073  1.00  1.17           H  
ATOM   3395  HA  ARG A 210     -17.603   0.782 -15.403  1.00  1.17           H  
ATOM   3396 1HB  ARG A 210     -17.212   2.926 -14.456  1.00  1.17           H  
ATOM   3397 2HB  ARG A 210     -16.750   1.708 -13.276  1.00  1.17           H  
ATOM   3398 1HG  ARG A 210     -14.382   2.063 -13.887  1.00  1.17           H  
ATOM   3399 2HG  ARG A 210     -14.914   3.410 -14.917  1.00  1.17           H  
ATOM   3400 1HD  ARG A 210     -14.264   4.282 -12.783  1.00  1.17           H  
ATOM   3401 2HD  ARG A 210     -16.038   4.390 -12.927  1.00  1.17           H  
ATOM   3402  HE  ARG A 210     -15.212   1.894 -11.782  1.00  1.17           H  
ATOM   3403 1HH1 ARG A 210     -15.722   5.318 -10.965  1.00  1.17           H  
ATOM   3404 2HH1 ARG A 210     -16.027   4.968  -9.276  1.00  1.17           H  
ATOM   3405 1HH2 ARG A 210     -15.504   1.483  -9.669  1.00  1.17           H  
ATOM   3406 2HH2 ARG A 210     -15.947   2.770  -8.526  1.00  1.17           H  
ATOM   3407  N   VAL A 211     -17.005   2.353 -17.320  1.00  1.08           N  
ATOM   3408  CA  VAL A 211     -16.752   2.951 -18.633  1.00  1.08           C  
ATOM   3409  C   VAL A 211     -15.556   3.894 -18.673  1.00  1.08           C  
ATOM   3410  O   VAL A 211     -14.729   3.814 -19.577  1.00  1.08           O  
ATOM   3411  CB  VAL A 211     -17.996   3.748 -19.069  1.00  1.08           C  
ATOM   3412  CG1 VAL A 211     -17.685   4.549 -20.291  1.00  1.08           C  
ATOM   3413  CG2 VAL A 211     -19.140   2.803 -19.354  1.00  1.08           C  
ATOM   3414  H   VAL A 211     -17.926   2.450 -16.917  1.00  1.08           H  
ATOM   3415  HA  VAL A 211     -16.581   2.141 -19.344  1.00  1.08           H  
ATOM   3416  HB  VAL A 211     -18.274   4.440 -18.278  1.00  1.08           H  
ATOM   3417 1HG1 VAL A 211     -18.563   5.113 -20.584  1.00  1.08           H  
ATOM   3418 2HG1 VAL A 211     -16.863   5.237 -20.091  1.00  1.08           H  
ATOM   3419 3HG1 VAL A 211     -17.405   3.869 -21.082  1.00  1.08           H  
ATOM   3420 1HG2 VAL A 211     -20.017   3.375 -19.660  1.00  1.08           H  
ATOM   3421 2HG2 VAL A 211     -18.853   2.122 -20.156  1.00  1.08           H  
ATOM   3422 3HG2 VAL A 211     -19.372   2.230 -18.456  1.00  1.08           H  
ATOM   3423  N   TYR A 212     -15.438   4.761 -17.679  1.00  0.98           N  
ATOM   3424  CA  TYR A 212     -14.327   5.705 -17.631  1.00  0.98           C  
ATOM   3425  C   TYR A 212     -12.988   4.966 -17.709  1.00  0.98           C  
ATOM   3426  O   TYR A 212     -12.150   5.251 -18.569  1.00  0.98           O  
ATOM   3427  CB  TYR A 212     -14.452   6.501 -16.328  1.00  0.98           C  
ATOM   3428  CG  TYR A 212     -13.378   7.519 -15.996  1.00  0.98           C  
ATOM   3429  CD1 TYR A 212     -13.418   8.784 -16.551  1.00  0.98           C  
ATOM   3430  CD2 TYR A 212     -12.372   7.191 -15.091  1.00  0.98           C  
ATOM   3431  CE1 TYR A 212     -12.477   9.708 -16.206  1.00  0.98           C  
ATOM   3432  CE2 TYR A 212     -11.424   8.121 -14.751  1.00  0.98           C  
ATOM   3433  CZ  TYR A 212     -11.469   9.377 -15.305  1.00  0.98           C  
ATOM   3434  OH  TYR A 212     -10.548  10.318 -14.947  1.00  0.98           O  
ATOM   3435  H   TYR A 212     -16.139   4.775 -16.958  1.00  0.98           H  
ATOM   3436  HA  TYR A 212     -14.391   6.369 -18.490  1.00  0.98           H  
ATOM   3437 1HB  TYR A 212     -15.407   7.032 -16.342  1.00  0.98           H  
ATOM   3438 2HB  TYR A 212     -14.501   5.803 -15.497  1.00  0.98           H  
ATOM   3439  HD1 TYR A 212     -14.206   9.053 -17.240  1.00  0.98           H  
ATOM   3440  HD2 TYR A 212     -12.343   6.202 -14.644  1.00  0.98           H  
ATOM   3441  HE1 TYR A 212     -12.527  10.708 -16.625  1.00  0.98           H  
ATOM   3442  HE2 TYR A 212     -10.651   7.869 -14.038  1.00  0.98           H  
ATOM   3443  HH  TYR A 212     -10.140  10.077 -14.111  1.00  0.98           H  
ATOM   3444  N   MET A 213     -12.807   3.984 -16.828  1.00  0.90           N  
ATOM   3445  CA  MET A 213     -11.577   3.207 -16.769  1.00  0.90           C  
ATOM   3446  C   MET A 213     -11.363   2.347 -17.994  1.00  0.90           C  
ATOM   3447  O   MET A 213     -10.234   2.189 -18.456  1.00  0.90           O  
ATOM   3448  CB  MET A 213     -11.586   2.352 -15.516  1.00  0.90           C  
ATOM   3449  CG  MET A 213     -11.434   3.166 -14.284  1.00  0.90           C  
ATOM   3450  SD  MET A 213      -9.901   4.027 -14.314  1.00  0.90           S  
ATOM   3451  CE  MET A 213      -8.815   2.647 -13.962  1.00  0.90           C  
ATOM   3452  H   MET A 213     -13.545   3.775 -16.179  1.00  0.90           H  
ATOM   3453  HA  MET A 213     -10.742   3.905 -16.709  1.00  0.90           H  
ATOM   3454 1HB  MET A 213     -12.520   1.788 -15.462  1.00  0.90           H  
ATOM   3455 2HB  MET A 213     -10.772   1.625 -15.558  1.00  0.90           H  
ATOM   3456 1HG  MET A 213     -12.237   3.886 -14.216  1.00  0.90           H  
ATOM   3457 2HG  MET A 213     -11.461   2.528 -13.405  1.00  0.90           H  
ATOM   3458 1HE  MET A 213      -7.790   2.971 -13.936  1.00  0.90           H  
ATOM   3459 2HE  MET A 213      -9.078   2.241 -12.997  1.00  0.90           H  
ATOM   3460 3HE  MET A 213      -8.936   1.877 -14.723  1.00  0.90           H  
ATOM   3461  N   ASP A 214     -12.440   1.820 -18.567  1.00  0.82           N  
ATOM   3462  CA  ASP A 214     -12.295   0.981 -19.740  1.00  0.82           C  
ATOM   3463  C   ASP A 214     -11.806   1.814 -20.918  1.00  0.82           C  
ATOM   3464  O   ASP A 214     -10.939   1.378 -21.691  1.00  0.82           O  
ATOM   3465  CB  ASP A 214     -13.624   0.287 -20.062  1.00  0.82           C  
ATOM   3466  CG  ASP A 214     -13.515  -0.780 -21.178  1.00  0.82           C  
ATOM   3467  OD1 ASP A 214     -12.785  -1.753 -21.007  1.00  0.82           O  
ATOM   3468  OD2 ASP A 214     -14.173  -0.630 -22.179  1.00  0.82           O  
ATOM   3469  H   ASP A 214     -13.365   1.954 -18.156  1.00  0.82           H  
ATOM   3470  HA  ASP A 214     -11.550   0.217 -19.527  1.00  0.82           H  
ATOM   3471 1HB  ASP A 214     -14.013  -0.183 -19.152  1.00  0.82           H  
ATOM   3472 2HB  ASP A 214     -14.355   1.044 -20.365  1.00  0.82           H  
ATOM   3473  N   PHE A 215     -12.330   3.040 -21.042  1.00  0.77           N  
ATOM   3474  CA  PHE A 215     -11.915   3.907 -22.128  1.00  0.77           C  
ATOM   3475  C   PHE A 215     -10.467   4.326 -21.987  1.00  0.77           C  
ATOM   3476  O   PHE A 215      -9.703   4.317 -22.960  1.00  0.77           O  
ATOM   3477  CB  PHE A 215     -12.751   5.175 -22.153  1.00  0.77           C  
ATOM   3478  CG  PHE A 215     -14.107   4.994 -22.627  1.00  0.77           C  
ATOM   3479  CD1 PHE A 215     -14.523   3.781 -23.125  1.00  0.77           C  
ATOM   3480  CD2 PHE A 215     -14.966   6.050 -22.640  1.00  0.77           C  
ATOM   3481  CE1 PHE A 215     -15.784   3.626 -23.626  1.00  0.77           C  
ATOM   3482  CE2 PHE A 215     -16.215   5.908 -23.132  1.00  0.77           C  
ATOM   3483  CZ  PHE A 215     -16.630   4.684 -23.637  1.00  0.77           C  
ATOM   3484  H   PHE A 215     -13.050   3.356 -20.390  1.00  0.77           H  
ATOM   3485  HA  PHE A 215     -12.036   3.371 -23.068  1.00  0.77           H  
ATOM   3486 1HB  PHE A 215     -12.803   5.589 -21.142  1.00  0.77           H  
ATOM   3487 2HB  PHE A 215     -12.269   5.908 -22.781  1.00  0.77           H  
ATOM   3488  HD1 PHE A 215     -13.833   2.934 -23.123  1.00  0.77           H  
ATOM   3489  HD2 PHE A 215     -14.635   7.010 -22.258  1.00  0.77           H  
ATOM   3490  HE1 PHE A 215     -16.103   2.657 -24.024  1.00  0.77           H  
ATOM   3491  HE2 PHE A 215     -16.880   6.761 -23.137  1.00  0.77           H  
ATOM   3492  HZ  PHE A 215     -17.624   4.557 -24.041  1.00  0.77           H  
ATOM   3493  N   ILE A 216     -10.072   4.662 -20.762  1.00  0.73           N  
ATOM   3494  CA  ILE A 216      -8.723   5.132 -20.539  1.00  0.73           C  
ATOM   3495  C   ILE A 216      -7.725   4.008 -20.692  1.00  0.73           C  
ATOM   3496  O   ILE A 216      -6.704   4.161 -21.360  1.00  0.73           O  
ATOM   3497  CB  ILE A 216      -8.581   5.771 -19.170  1.00  0.73           C  
ATOM   3498  CG1 ILE A 216      -9.422   7.001 -19.108  1.00  0.73           C  
ATOM   3499  CG2 ILE A 216      -7.188   6.145 -19.020  1.00  0.73           C  
ATOM   3500  CD1 ILE A 216      -9.551   7.526 -17.772  1.00  0.73           C  
ATOM   3501  H   ILE A 216     -10.739   4.646 -19.986  1.00  0.73           H  
ATOM   3502  HA  ILE A 216      -8.491   5.886 -21.282  1.00  0.73           H  
ATOM   3503  HB  ILE A 216      -8.900   5.088 -18.376  1.00  0.73           H  
ATOM   3504 1HG1 ILE A 216      -9.000   7.770 -19.755  1.00  0.73           H  
ATOM   3505 2HG1 ILE A 216     -10.412   6.753 -19.454  1.00  0.73           H  
ATOM   3506 1HG2 ILE A 216      -7.033   6.648 -18.068  1.00  0.73           H  
ATOM   3507 2HG2 ILE A 216      -6.583   5.259 -19.075  1.00  0.73           H  
ATOM   3508 3HG2 ILE A 216      -6.953   6.799 -19.836  1.00  0.73           H  
ATOM   3509 1HD1 ILE A 216     -10.186   8.387 -17.791  1.00  0.73           H  
ATOM   3510 2HD1 ILE A 216      -9.995   6.760 -17.131  1.00  0.73           H  
ATOM   3511 3HD1 ILE A 216      -8.570   7.800 -17.404  1.00  0.73           H  
ATOM   3512  N   ARG A 217      -8.016   2.873 -20.076  1.00  0.71           N  
ATOM   3513  CA  ARG A 217      -7.158   1.710 -20.155  1.00  0.71           C  
ATOM   3514  C   ARG A 217      -6.926   1.295 -21.605  1.00  0.71           C  
ATOM   3515  O   ARG A 217      -5.784   1.066 -22.022  1.00  0.71           O  
ATOM   3516  CB  ARG A 217      -7.810   0.589 -19.366  1.00  0.71           C  
ATOM   3517  CG  ARG A 217      -7.114  -0.717 -19.316  1.00  0.71           C  
ATOM   3518  CD  ARG A 217      -7.886  -1.661 -18.451  1.00  0.71           C  
ATOM   3519  NE  ARG A 217      -9.222  -1.951 -18.983  1.00  0.71           N  
ATOM   3520  CZ  ARG A 217     -10.192  -2.595 -18.296  1.00  0.71           C  
ATOM   3521  NH1 ARG A 217      -9.972  -3.015 -17.070  1.00  0.71           N  
ATOM   3522  NH2 ARG A 217     -11.378  -2.819 -18.841  1.00  0.71           N  
ATOM   3523  H   ARG A 217      -8.873   2.794 -19.533  1.00  0.71           H  
ATOM   3524  HA  ARG A 217      -6.200   1.955 -19.698  1.00  0.71           H  
ATOM   3525 1HB  ARG A 217      -7.951   0.917 -18.336  1.00  0.71           H  
ATOM   3526 2HB  ARG A 217      -8.805   0.403 -19.779  1.00  0.71           H  
ATOM   3527 1HG  ARG A 217      -7.045  -1.133 -20.321  1.00  0.71           H  
ATOM   3528 2HG  ARG A 217      -6.116  -0.590 -18.895  1.00  0.71           H  
ATOM   3529 1HD  ARG A 217      -7.346  -2.599 -18.342  1.00  0.71           H  
ATOM   3530 2HD  ARG A 217      -8.012  -1.203 -17.474  1.00  0.71           H  
ATOM   3531  HE  ARG A 217      -9.440  -1.640 -19.923  1.00  0.71           H  
ATOM   3532 1HH1 ARG A 217      -9.069  -2.832 -16.605  1.00  0.71           H  
ATOM   3533 2HH1 ARG A 217     -10.708  -3.510 -16.585  1.00  0.71           H  
ATOM   3534 1HH2 ARG A 217     -11.607  -2.496 -19.793  1.00  0.71           H  
ATOM   3535 2HH2 ARG A 217     -12.090  -3.294 -18.314  1.00  0.71           H  
ATOM   3536  N   SER A 218      -8.003   1.259 -22.403  1.00  0.70           N  
ATOM   3537  CA  SER A 218      -7.864   0.875 -23.794  1.00  0.70           C  
ATOM   3538  C   SER A 218      -6.965   1.862 -24.514  1.00  0.70           C  
ATOM   3539  O   SER A 218      -6.027   1.478 -25.221  1.00  0.70           O  
ATOM   3540  CB  SER A 218      -9.228   0.893 -24.463  1.00  0.70           C  
ATOM   3541  OG  SER A 218     -10.080  -0.069 -23.904  1.00  0.70           O  
ATOM   3542  H   SER A 218      -8.938   1.460 -22.041  1.00  0.70           H  
ATOM   3543  HA  SER A 218      -7.425  -0.120 -23.850  1.00  0.70           H  
ATOM   3544 1HB  SER A 218      -9.675   1.882 -24.351  1.00  0.70           H  
ATOM   3545 2HB  SER A 218      -9.110   0.707 -25.534  1.00  0.70           H  
ATOM   3546  HG  SER A 218     -10.347   0.292 -23.022  1.00  0.70           H  
ATOM   3547  N   ALA A 219      -7.202   3.148 -24.279  1.00  0.69           N  
ATOM   3548  CA  ALA A 219      -6.426   4.188 -24.917  1.00  0.69           C  
ATOM   3549  C   ALA A 219      -4.938   4.140 -24.539  1.00  0.69           C  
ATOM   3550  O   ALA A 219      -4.061   4.279 -25.391  1.00  0.69           O  
ATOM   3551  CB  ALA A 219      -7.041   5.499 -24.551  1.00  0.69           C  
ATOM   3552  H   ALA A 219      -7.977   3.428 -23.676  1.00  0.69           H  
ATOM   3553  HA  ALA A 219      -6.499   4.044 -25.990  1.00  0.69           H  
ATOM   3554 1HB  ALA A 219      -6.523   6.283 -25.051  1.00  0.69           H  
ATOM   3555 2HB  ALA A 219      -8.076   5.493 -24.862  1.00  0.69           H  
ATOM   3556 3HB  ALA A 219      -6.989   5.628 -23.477  1.00  0.69           H  
ATOM   3557  N   ILE A 220      -4.638   3.856 -23.273  1.00  0.70           N  
ATOM   3558  CA  ILE A 220      -3.254   3.756 -22.799  1.00  0.70           C  
ATOM   3559  C   ILE A 220      -2.512   2.630 -23.479  1.00  0.70           C  
ATOM   3560  O   ILE A 220      -1.342   2.769 -23.844  1.00  0.70           O  
ATOM   3561  CB  ILE A 220      -3.171   3.635 -21.284  1.00  0.70           C  
ATOM   3562  CG1 ILE A 220      -3.578   4.956 -20.706  1.00  0.70           C  
ATOM   3563  CG2 ILE A 220      -1.786   3.233 -20.838  1.00  0.70           C  
ATOM   3564  CD1 ILE A 220      -3.773   4.907 -19.300  1.00  0.70           C  
ATOM   3565  H   ILE A 220      -5.397   3.748 -22.600  1.00  0.70           H  
ATOM   3566  HA  ILE A 220      -2.749   4.681 -23.060  1.00  0.70           H  
ATOM   3567  HB  ILE A 220      -3.897   2.893 -20.943  1.00  0.70           H  
ATOM   3568 1HG1 ILE A 220      -2.815   5.692 -20.930  1.00  0.70           H  
ATOM   3569 2HG1 ILE A 220      -4.506   5.272 -21.165  1.00  0.70           H  
ATOM   3570 1HG2 ILE A 220      -1.759   3.164 -19.749  1.00  0.70           H  
ATOM   3571 2HG2 ILE A 220      -1.533   2.265 -21.270  1.00  0.70           H  
ATOM   3572 3HG2 ILE A 220      -1.077   3.976 -21.178  1.00  0.70           H  
ATOM   3573 1HD1 ILE A 220      -4.067   5.867 -18.958  1.00  0.70           H  
ATOM   3574 2HD1 ILE A 220      -4.550   4.188 -19.086  1.00  0.70           H  
ATOM   3575 3HD1 ILE A 220      -2.849   4.614 -18.815  1.00  0.70           H  
ATOM   3576  N   LYS A 221      -3.206   1.521 -23.687  1.00  0.70           N  
ATOM   3577  CA  LYS A 221      -2.646   0.359 -24.355  1.00  0.70           C  
ATOM   3578  C   LYS A 221      -2.622   0.537 -25.881  1.00  0.70           C  
ATOM   3579  O   LYS A 221      -2.293  -0.398 -26.614  1.00  0.70           O  
ATOM   3580  CB  LYS A 221      -3.441  -0.895 -23.994  1.00  0.70           C  
ATOM   3581  CG  LYS A 221      -3.321  -1.322 -22.532  1.00  0.70           C  
ATOM   3582  CD  LYS A 221      -4.089  -2.611 -22.274  1.00  0.70           C  
ATOM   3583  CE  LYS A 221      -3.938  -3.076 -20.832  1.00  0.70           C  
ATOM   3584  NZ  LYS A 221      -4.650  -4.367 -20.590  1.00  0.70           N  
ATOM   3585  H   LYS A 221      -4.166   1.469 -23.334  1.00  0.70           H  
ATOM   3586  HA  LYS A 221      -1.618   0.232 -24.017  1.00  0.70           H  
ATOM   3587 1HB  LYS A 221      -4.501  -0.710 -24.197  1.00  0.70           H  
ATOM   3588 2HB  LYS A 221      -3.124  -1.724 -24.622  1.00  0.70           H  
ATOM   3589 1HG  LYS A 221      -2.272  -1.468 -22.279  1.00  0.70           H  
ATOM   3590 2HG  LYS A 221      -3.725  -0.533 -21.895  1.00  0.70           H  
ATOM   3591 1HD  LYS A 221      -5.149  -2.439 -22.481  1.00  0.70           H  
ATOM   3592 2HD  LYS A 221      -3.729  -3.393 -22.941  1.00  0.70           H  
ATOM   3593 1HE  LYS A 221      -2.880  -3.207 -20.608  1.00  0.70           H  
ATOM   3594 2HE  LYS A 221      -4.348  -2.315 -20.167  1.00  0.70           H  
ATOM   3595 1HZ  LYS A 221      -4.529  -4.647 -19.627  1.00  0.70           H  
ATOM   3596 2HZ  LYS A 221      -5.634  -4.254 -20.786  1.00  0.70           H  
ATOM   3597 3HZ  LYS A 221      -4.268  -5.079 -21.196  1.00  0.70           H  
ATOM   3598  N   LYS A 222      -2.995   1.734 -26.354  1.00  0.70           N  
ATOM   3599  CA  LYS A 222      -3.046   2.119 -27.754  1.00  0.70           C  
ATOM   3600  C   LYS A 222      -3.999   1.258 -28.556  1.00  0.70           C  
ATOM   3601  O   LYS A 222      -3.745   0.933 -29.718  1.00  0.70           O  
ATOM   3602  CB  LYS A 222      -1.649   2.104 -28.359  1.00  0.70           C  
ATOM   3603  CG  LYS A 222      -0.689   3.066 -27.669  1.00  0.70           C  
ATOM   3604  CD  LYS A 222       0.673   3.088 -28.335  1.00  0.70           C  
ATOM   3605  CE  LYS A 222       1.625   4.020 -27.598  1.00  0.70           C  
ATOM   3606  NZ  LYS A 222       2.982   4.025 -28.210  1.00  0.70           N  
ATOM   3607  H   LYS A 222      -3.262   2.465 -25.703  1.00  0.70           H  
ATOM   3608  HA  LYS A 222      -3.409   3.145 -27.796  1.00  0.70           H  
ATOM   3609 1HB  LYS A 222      -1.227   1.103 -28.314  1.00  0.70           H  
ATOM   3610 2HB  LYS A 222      -1.709   2.386 -29.409  1.00  0.70           H  
ATOM   3611 1HG  LYS A 222      -1.116   4.071 -27.690  1.00  0.70           H  
ATOM   3612 2HG  LYS A 222      -0.570   2.770 -26.624  1.00  0.70           H  
ATOM   3613 1HD  LYS A 222       1.092   2.081 -28.338  1.00  0.70           H  
ATOM   3614 2HD  LYS A 222       0.571   3.425 -29.366  1.00  0.70           H  
ATOM   3615 1HE  LYS A 222       1.221   5.032 -27.621  1.00  0.70           H  
ATOM   3616 2HE  LYS A 222       1.706   3.697 -26.559  1.00  0.70           H  
ATOM   3617 1HZ  LYS A 222       3.582   4.653 -27.694  1.00  0.70           H  
ATOM   3618 2HZ  LYS A 222       3.367   3.092 -28.182  1.00  0.70           H  
ATOM   3619 3HZ  LYS A 222       2.918   4.334 -29.169  1.00  0.70           H  
ATOM   3620  N   SER A 223      -5.125   0.935 -27.936  1.00  0.72           N  
ATOM   3621  CA  SER A 223      -6.172   0.169 -28.565  1.00  0.72           C  
ATOM   3622  C   SER A 223      -7.355   1.078 -28.815  1.00  0.72           C  
ATOM   3623  O   SER A 223      -7.513   2.115 -28.171  1.00  0.72           O  
ATOM   3624  CB  SER A 223      -6.578  -1.004 -27.694  1.00  0.72           C  
ATOM   3625  OG  SER A 223      -5.521  -1.921 -27.541  1.00  0.72           O  
ATOM   3626  H   SER A 223      -5.268   1.232 -26.970  1.00  0.72           H  
ATOM   3627  HA  SER A 223      -5.814  -0.207 -29.523  1.00  0.72           H  
ATOM   3628 1HB  SER A 223      -6.878  -0.630 -26.714  1.00  0.72           H  
ATOM   3629 2HB  SER A 223      -7.442  -1.503 -28.130  1.00  0.72           H  
ATOM   3630  HG  SER A 223      -4.766  -1.416 -27.211  1.00  0.72           H  
ATOM   3631  N   GLN A 224      -8.205   0.683 -29.742  1.00  0.76           N  
ATOM   3632  CA  GLN A 224      -9.382   1.477 -30.043  1.00  0.76           C  
ATOM   3633  C   GLN A 224     -10.368   1.438 -28.891  1.00  0.76           C  
ATOM   3634  O   GLN A 224     -10.456   0.440 -28.169  1.00  0.76           O  
ATOM   3635  CB  GLN A 224     -10.075   0.957 -31.304  1.00  0.76           C  
ATOM   3636  CG  GLN A 224      -9.288   1.129 -32.594  1.00  0.76           C  
ATOM   3637  CD  GLN A 224     -10.053   0.578 -33.792  1.00  0.76           C  
ATOM   3638  OE1 GLN A 224     -10.658  -0.495 -33.678  1.00  0.76           O  
ATOM   3639  NE2 GLN A 224     -10.049   1.273 -34.930  1.00  0.76           N  
ATOM   3640  H   GLN A 224      -8.035  -0.176 -30.245  1.00  0.76           H  
ATOM   3641  HA  GLN A 224      -9.083   2.515 -30.196  1.00  0.76           H  
ATOM   3642 1HB  GLN A 224     -10.307  -0.099 -31.182  1.00  0.76           H  
ATOM   3643 2HB  GLN A 224     -11.025   1.485 -31.423  1.00  0.76           H  
ATOM   3644 1HG  GLN A 224      -9.101   2.179 -32.749  1.00  0.76           H  
ATOM   3645 2HG  GLN A 224      -8.345   0.593 -32.510  1.00  0.76           H  
ATOM   3646 1HE2 GLN A 224     -10.545   0.926 -35.723  1.00  0.76           H  
ATOM   3647 2HE2 GLN A 224      -9.553   2.159 -35.034  1.00  0.76           H  
ATOM   3648  N   ILE A 225     -11.116   2.521 -28.738  1.00  0.84           N  
ATOM   3649  CA  ILE A 225     -12.187   2.559 -27.765  1.00  0.84           C  
ATOM   3650  C   ILE A 225     -13.492   2.142 -28.398  1.00  0.84           C  
ATOM   3651  O   ILE A 225     -13.880   2.684 -29.430  1.00  0.84           O  
ATOM   3652  CB  ILE A 225     -12.360   3.940 -27.114  1.00  0.84           C  
ATOM   3653  CG1 ILE A 225     -11.142   4.316 -26.272  1.00  0.84           C  
ATOM   3654  CG2 ILE A 225     -13.614   3.970 -26.314  1.00  0.84           C  
ATOM   3655  CD1 ILE A 225     -11.217   5.741 -25.744  1.00  0.84           C  
ATOM   3656  H   ILE A 225     -10.967   3.320 -29.355  1.00  0.84           H  
ATOM   3657  HA  ILE A 225     -11.956   1.849 -26.971  1.00  0.84           H  
ATOM   3658  HB  ILE A 225     -12.426   4.690 -27.895  1.00  0.84           H  
ATOM   3659 1HG1 ILE A 225     -11.063   3.637 -25.425  1.00  0.84           H  
ATOM   3660 2HG1 ILE A 225     -10.238   4.219 -26.882  1.00  0.84           H  
ATOM   3661 1HG2 ILE A 225     -13.741   4.945 -25.864  1.00  0.84           H  
ATOM   3662 2HG2 ILE A 225     -14.474   3.753 -26.946  1.00  0.84           H  
ATOM   3663 3HG2 ILE A 225     -13.530   3.216 -25.549  1.00  0.84           H  
ATOM   3664 1HD1 ILE A 225     -10.336   5.964 -25.155  1.00  0.84           H  
ATOM   3665 2HD1 ILE A 225     -11.281   6.419 -26.563  1.00  0.84           H  
ATOM   3666 3HD1 ILE A 225     -12.099   5.850 -25.125  1.00  0.84           H  
ATOM   3667  N   THR A 226     -14.161   1.176 -27.789  1.00  0.94           N  
ATOM   3668  CA  THR A 226     -15.421   0.709 -28.329  1.00  0.94           C  
ATOM   3669  C   THR A 226     -16.560   1.182 -27.433  1.00  0.94           C  
ATOM   3670  O   THR A 226     -16.500   1.052 -26.211  1.00  0.94           O  
ATOM   3671  CB  THR A 226     -15.419  -0.822 -28.486  1.00  0.94           C  
ATOM   3672  OG1 THR A 226     -14.369  -1.211 -29.377  1.00  0.94           O  
ATOM   3673  CG2 THR A 226     -16.725  -1.266 -29.068  1.00  0.94           C  
ATOM   3674  H   THR A 226     -13.787   0.762 -26.944  1.00  0.94           H  
ATOM   3675  HA  THR A 226     -15.573   1.146 -29.318  1.00  0.94           H  
ATOM   3676  HB  THR A 226     -15.265  -1.298 -27.520  1.00  0.94           H  
ATOM   3677  HG1 THR A 226     -14.463  -2.142 -29.592  1.00  0.94           H  
ATOM   3678 1HG2 THR A 226     -16.726  -2.347 -29.198  1.00  0.94           H  
ATOM   3679 2HG2 THR A 226     -17.516  -0.991 -28.405  1.00  0.94           H  
ATOM   3680 3HG2 THR A 226     -16.861  -0.781 -30.031  1.00  0.94           H  
ATOM   3681  N   LEU A 227     -17.585   1.759 -28.052  1.00  1.07           N  
ATOM   3682  CA  LEU A 227     -18.735   2.288 -27.320  1.00  1.07           C  
ATOM   3683  C   LEU A 227     -19.811   1.220 -27.072  1.00  1.07           C  
ATOM   3684  O   LEU A 227     -20.694   1.382 -26.215  1.00  1.07           O  
ATOM   3685  CB  LEU A 227     -19.360   3.424 -28.133  1.00  1.07           C  
ATOM   3686  CG  LEU A 227     -18.477   4.618 -28.430  1.00  1.07           C  
ATOM   3687  CD1 LEU A 227     -19.246   5.533 -29.337  1.00  1.07           C  
ATOM   3688  CD2 LEU A 227     -18.066   5.325 -27.142  1.00  1.07           C  
ATOM   3689  H   LEU A 227     -17.540   1.852 -29.070  1.00  1.07           H  
ATOM   3690  HA  LEU A 227     -18.391   2.668 -26.359  1.00  1.07           H  
ATOM   3691 1HB  LEU A 227     -19.690   3.019 -29.092  1.00  1.07           H  
ATOM   3692 2HB  LEU A 227     -20.243   3.788 -27.606  1.00  1.07           H  
ATOM   3693  HG  LEU A 227     -17.585   4.283 -28.963  1.00  1.07           H  
ATOM   3694 1HD1 LEU A 227     -18.643   6.369 -29.603  1.00  1.07           H  
ATOM   3695 2HD1 LEU A 227     -19.510   4.988 -30.233  1.00  1.07           H  
ATOM   3696 3HD1 LEU A 227     -20.150   5.876 -28.846  1.00  1.07           H  
ATOM   3697 1HD2 LEU A 227     -17.441   6.176 -27.383  1.00  1.07           H  
ATOM   3698 2HD2 LEU A 227     -18.956   5.665 -26.620  1.00  1.07           H  
ATOM   3699 3HD2 LEU A 227     -17.509   4.633 -26.512  1.00  1.07           H  
ATOM   3700  N   PHE A 228     -19.855   0.212 -27.961  1.00  1.20           N  
ATOM   3701  CA  PHE A 228     -20.804  -0.943 -28.032  1.00  1.20           C  
ATOM   3702  C   PHE A 228     -22.275  -0.550 -28.325  1.00  1.20           C  
ATOM   3703  O   PHE A 228     -23.097  -1.346 -28.804  1.00  1.20           O  
ATOM   3704  CB  PHE A 228     -20.765  -1.713 -26.710  1.00  1.20           C  
ATOM   3705  CG  PHE A 228     -19.397  -2.211 -26.354  1.00  1.20           C  
ATOM   3706  CD1 PHE A 228     -18.607  -1.541 -25.426  1.00  1.20           C  
ATOM   3707  CD2 PHE A 228     -18.898  -3.343 -26.939  1.00  1.20           C  
ATOM   3708  CE1 PHE A 228     -17.347  -2.003 -25.109  1.00  1.20           C  
ATOM   3709  CE2 PHE A 228     -17.641  -3.815 -26.626  1.00  1.20           C  
ATOM   3710  CZ  PHE A 228     -16.863  -3.141 -25.708  1.00  1.20           C  
ATOM   3711  H   PHE A 228     -19.109   0.210 -28.638  1.00  1.20           H  
ATOM   3712  HA  PHE A 228     -20.457  -1.610 -28.816  1.00  1.20           H  
ATOM   3713 1HB  PHE A 228     -21.138  -1.097 -25.895  1.00  1.20           H  
ATOM   3714 2HB  PHE A 228     -21.411  -2.578 -26.791  1.00  1.20           H  
ATOM   3715  HD1 PHE A 228     -18.988  -0.637 -24.949  1.00  1.20           H  
ATOM   3716  HD2 PHE A 228     -19.511  -3.864 -27.659  1.00  1.20           H  
ATOM   3717  HE1 PHE A 228     -16.734  -1.461 -24.381  1.00  1.20           H  
ATOM   3718  HE2 PHE A 228     -17.263  -4.718 -27.105  1.00  1.20           H  
ATOM   3719  HZ  PHE A 228     -15.868  -3.506 -25.457  1.00  1.20           H  
ATOM   3720  N   THR A 229     -22.531   0.717 -28.081  1.00  1.30           N  
ATOM   3721  CA  THR A 229     -23.734   1.490 -28.171  1.00  1.30           C  
ATOM   3722  C   THR A 229     -23.426   2.702 -29.024  1.00  1.30           C  
ATOM   3723  O   THR A 229     -22.373   2.777 -29.653  1.00  1.30           O  
ATOM   3724  CB  THR A 229     -24.144   1.960 -26.771  1.00  1.30           C  
ATOM   3725  OG1 THR A 229     -23.129   2.884 -26.295  1.00  1.30           O  
ATOM   3726  CG2 THR A 229     -24.254   0.775 -25.820  1.00  1.30           C  
ATOM   3727  H   THR A 229     -21.762   1.229 -27.691  1.00  1.30           H  
ATOM   3728  HA  THR A 229     -24.522   0.900 -28.623  1.00  1.30           H  
ATOM   3729  HB  THR A 229     -25.101   2.469 -26.819  1.00  1.30           H  
ATOM   3730  HG1 THR A 229     -22.253   2.373 -26.175  1.00  1.30           H  
ATOM   3731 1HG2 THR A 229     -24.537   1.127 -24.830  1.00  1.30           H  
ATOM   3732 2HG2 THR A 229     -25.011   0.084 -26.190  1.00  1.30           H  
ATOM   3733 3HG2 THR A 229     -23.298   0.264 -25.755  1.00  1.30           H  
ATOM   3734  N   LYS A 230     -24.351   3.647 -29.068  1.00  1.35           N  
ATOM   3735  CA  LYS A 230     -24.114   4.878 -29.804  1.00  1.35           C  
ATOM   3736  C   LYS A 230     -23.371   5.924 -28.944  1.00  1.35           C  
ATOM   3737  O   LYS A 230     -23.073   7.020 -29.414  1.00  1.35           O  
ATOM   3738  CB  LYS A 230     -25.433   5.457 -30.298  1.00  1.35           C  
ATOM   3739  CG  LYS A 230     -26.162   4.618 -31.332  1.00  1.35           C  
ATOM   3740  CD  LYS A 230     -27.446   5.313 -31.747  1.00  1.35           C  
ATOM   3741  CE  LYS A 230     -28.228   4.524 -32.773  1.00  1.35           C  
ATOM   3742  NZ  LYS A 230     -29.487   5.227 -33.144  1.00  1.35           N  
ATOM   3743  H   LYS A 230     -25.217   3.526 -28.564  1.00  1.35           H  
ATOM   3744  HA  LYS A 230     -23.489   4.648 -30.664  1.00  1.35           H  
ATOM   3745 1HB  LYS A 230     -26.111   5.574 -29.453  1.00  1.35           H  
ATOM   3746 2HB  LYS A 230     -25.266   6.449 -30.722  1.00  1.35           H  
ATOM   3747 1HG  LYS A 230     -25.527   4.468 -32.205  1.00  1.35           H  
ATOM   3748 2HG  LYS A 230     -26.411   3.650 -30.909  1.00  1.35           H  
ATOM   3749 1HD  LYS A 230     -28.075   5.462 -30.865  1.00  1.35           H  
ATOM   3750 2HD  LYS A 230     -27.211   6.297 -32.158  1.00  1.35           H  
ATOM   3751 1HE  LYS A 230     -27.619   4.387 -33.666  1.00  1.35           H  
ATOM   3752 2HE  LYS A 230     -28.476   3.547 -32.360  1.00  1.35           H  
ATOM   3753 1HZ  LYS A 230     -29.994   4.684 -33.825  1.00  1.35           H  
ATOM   3754 2HZ  LYS A 230     -30.057   5.352 -32.315  1.00  1.35           H  
ATOM   3755 3HZ  LYS A 230     -29.263   6.133 -33.534  1.00  1.35           H  
ATOM   3756  N   GLY A 231     -23.169   5.631 -27.644  1.00  1.33           N  
ATOM   3757  CA  GLY A 231     -22.486   6.562 -26.736  1.00  1.33           C  
ATOM   3758  C   GLY A 231     -23.330   7.780 -26.309  1.00  1.33           C  
ATOM   3759  O   GLY A 231     -22.785   8.758 -25.789  1.00  1.33           O  
ATOM   3760  H   GLY A 231     -23.401   4.707 -27.281  1.00  1.33           H  
ATOM   3761 1HA  GLY A 231     -22.182   6.009 -25.847  1.00  1.33           H  
ATOM   3762 2HA  GLY A 231     -21.569   6.900 -27.205  1.00  1.33           H  
ATOM   3763  N   GLU A 232     -24.645   7.725 -26.562  1.00  1.26           N  
ATOM   3764  CA  GLU A 232     -25.603   8.813 -26.297  1.00  1.26           C  
ATOM   3765  C   GLU A 232     -25.805   9.224 -24.834  1.00  1.26           C  
ATOM   3766  O   GLU A 232     -26.080  10.391 -24.555  1.00  1.26           O  
ATOM   3767  CB  GLU A 232     -26.970   8.450 -26.884  1.00  1.26           C  
ATOM   3768  CG  GLU A 232     -27.022   8.450 -28.412  1.00  1.26           C  
ATOM   3769  CD  GLU A 232     -28.365   8.002 -28.977  1.00  1.26           C  
ATOM   3770  OE1 GLU A 232     -29.207   7.598 -28.211  1.00  1.26           O  
ATOM   3771  OE2 GLU A 232     -28.537   8.054 -30.177  1.00  1.26           O  
ATOM   3772  H   GLU A 232     -24.995   6.881 -26.987  1.00  1.26           H  
ATOM   3773  HA  GLU A 232     -25.239   9.694 -26.827  1.00  1.26           H  
ATOM   3774 1HB  GLU A 232     -27.258   7.457 -26.541  1.00  1.26           H  
ATOM   3775 2HB  GLU A 232     -27.720   9.152 -26.520  1.00  1.26           H  
ATOM   3776 1HG  GLU A 232     -26.821   9.461 -28.762  1.00  1.26           H  
ATOM   3777 2HG  GLU A 232     -26.232   7.814 -28.784  1.00  1.26           H  
ATOM   3778  N   THR A 233     -25.728   8.275 -23.908  1.00  1.16           N  
ATOM   3779  CA  THR A 233     -25.982   8.581 -22.500  1.00  1.16           C  
ATOM   3780  C   THR A 233     -25.058   9.654 -21.961  1.00  1.16           C  
ATOM   3781  O   THR A 233     -23.836   9.572 -22.124  1.00  1.16           O  
ATOM   3782  CB  THR A 233     -25.822   7.337 -21.617  1.00  1.16           C  
ATOM   3783  OG1 THR A 233     -26.761   6.319 -22.023  1.00  1.16           O  
ATOM   3784  CG2 THR A 233     -26.017   7.687 -20.149  1.00  1.16           C  
ATOM   3785  H   THR A 233     -25.497   7.334 -24.183  1.00  1.16           H  
ATOM   3786  HA  THR A 233     -27.009   8.937 -22.404  1.00  1.16           H  
ATOM   3787  HB  THR A 233     -24.832   6.954 -21.743  1.00  1.16           H  
ATOM   3788  HG1 THR A 233     -27.676   6.597 -21.764  1.00  1.16           H  
ATOM   3789 1HG2 THR A 233     -25.877   6.797 -19.550  1.00  1.16           H  
ATOM   3790 2HG2 THR A 233     -25.292   8.428 -19.849  1.00  1.16           H  
ATOM   3791 3HG2 THR A 233     -27.023   8.080 -19.989  1.00  1.16           H  
ATOM   3792  N   LYS A 234     -25.650  10.644 -21.289  1.00  1.05           N  
ATOM   3793  CA  LYS A 234     -24.890  11.727 -20.686  1.00  1.05           C  
ATOM   3794  C   LYS A 234     -24.987  11.697 -19.185  1.00  1.05           C  
ATOM   3795  O   LYS A 234     -26.052  11.457 -18.621  1.00  1.05           O  
ATOM   3796  CB  LYS A 234     -25.378  13.074 -21.189  1.00  1.05           C  
ATOM   3797  CG  LYS A 234     -25.198  13.315 -22.640  1.00  1.05           C  
ATOM   3798  CD  LYS A 234     -25.754  14.651 -23.076  1.00  1.05           C  
ATOM   3799  CE  LYS A 234     -25.606  14.839 -24.582  1.00  1.05           C  
ATOM   3800  NZ  LYS A 234     -26.176  16.140 -25.044  1.00  1.05           N  
ATOM   3801  H   LYS A 234     -26.656  10.637 -21.207  1.00  1.05           H  
ATOM   3802  HA  LYS A 234     -23.847  11.606 -20.914  1.00  1.05           H  
ATOM   3803 1HB  LYS A 234     -26.421  13.222 -20.936  1.00  1.05           H  
ATOM   3804 2HB  LYS A 234     -24.788  13.833 -20.706  1.00  1.05           H  
ATOM   3805 1HG  LYS A 234     -24.151  13.352 -22.808  1.00  1.05           H  
ATOM   3806 2HG  LYS A 234     -25.634  12.514 -23.228  1.00  1.05           H  
ATOM   3807 1HD  LYS A 234     -26.808  14.720 -22.798  1.00  1.05           H  
ATOM   3808 2HD  LYS A 234     -25.204  15.443 -22.574  1.00  1.05           H  
ATOM   3809 1HE  LYS A 234     -24.549  14.805 -24.842  1.00  1.05           H  
ATOM   3810 2HE  LYS A 234     -26.122  14.024 -25.093  1.00  1.05           H  
ATOM   3811 1HZ  LYS A 234     -26.060  16.225 -26.044  1.00  1.05           H  
ATOM   3812 2HZ  LYS A 234     -27.160  16.175 -24.815  1.00  1.05           H  
ATOM   3813 3HZ  LYS A 234     -25.697  16.901 -24.584  1.00  1.05           H  
ATOM   3814  N   ARG A 235     -23.862  11.912 -18.535  1.00  0.94           N  
ATOM   3815  CA  ARG A 235     -23.849  11.951 -17.081  1.00  0.94           C  
ATOM   3816  C   ARG A 235     -22.935  13.042 -16.587  1.00  0.94           C  
ATOM   3817  O   ARG A 235     -21.990  13.413 -17.289  1.00  0.94           O  
ATOM   3818  CB  ARG A 235     -23.371  10.623 -16.494  1.00  0.94           C  
ATOM   3819  CG  ARG A 235     -24.229   9.407 -16.817  1.00  0.94           C  
ATOM   3820  CD  ARG A 235     -23.784   8.161 -16.105  1.00  0.94           C  
ATOM   3821  NE  ARG A 235     -22.465   7.665 -16.543  1.00  0.94           N  
ATOM   3822  CZ  ARG A 235     -21.889   6.535 -16.098  1.00  0.94           C  
ATOM   3823  NH1 ARG A 235     -22.495   5.762 -15.218  1.00  0.94           N  
ATOM   3824  NH2 ARG A 235     -20.702   6.220 -16.571  1.00  0.94           N  
ATOM   3825  H   ARG A 235     -23.006  12.083 -19.069  1.00  0.94           H  
ATOM   3826  HA  ARG A 235     -24.859  12.155 -16.720  1.00  0.94           H  
ATOM   3827 1HB  ARG A 235     -22.379  10.411 -16.855  1.00  0.94           H  
ATOM   3828 2HB  ARG A 235     -23.303  10.711 -15.406  1.00  0.94           H  
ATOM   3829 1HG  ARG A 235     -25.268   9.612 -16.543  1.00  0.94           H  
ATOM   3830 2HG  ARG A 235     -24.172   9.207 -17.883  1.00  0.94           H  
ATOM   3831 1HD  ARG A 235     -23.724   8.367 -15.035  1.00  0.94           H  
ATOM   3832 2HD  ARG A 235     -24.516   7.371 -16.278  1.00  0.94           H  
ATOM   3833  HE  ARG A 235     -21.908   8.204 -17.210  1.00  0.94           H  
ATOM   3834 1HH1 ARG A 235     -23.404   6.016 -14.862  1.00  0.94           H  
ATOM   3835 2HH1 ARG A 235     -22.050   4.911 -14.897  1.00  0.94           H  
ATOM   3836 1HH2 ARG A 235     -20.277   6.864 -17.242  1.00  0.94           H  
ATOM   3837 2HH2 ARG A 235     -20.231   5.383 -16.264  1.00  0.94           H  
ATOM   3838  N   GLU A 236     -23.185  13.529 -15.379  1.00  0.86           N  
ATOM   3839  CA  GLU A 236     -22.171  14.373 -14.756  1.00  0.86           C  
ATOM   3840  C   GLU A 236     -21.164  13.473 -14.079  1.00  0.86           C  
ATOM   3841  O   GLU A 236     -21.540  12.502 -13.422  1.00  0.86           O  
ATOM   3842  CB  GLU A 236     -22.755  15.336 -13.726  1.00  0.86           C  
ATOM   3843  CG  GLU A 236     -23.614  16.401 -14.298  1.00  0.86           C  
ATOM   3844  CD  GLU A 236     -24.189  17.320 -13.260  1.00  0.86           C  
ATOM   3845  OE1 GLU A 236     -24.231  16.951 -12.095  1.00  0.86           O  
ATOM   3846  OE2 GLU A 236     -24.646  18.370 -13.637  1.00  0.86           O  
ATOM   3847  H   GLU A 236     -24.061  13.281 -14.909  1.00  0.86           H  
ATOM   3848  HA  GLU A 236     -21.649  14.944 -15.515  1.00  0.86           H  
ATOM   3849 1HB  GLU A 236     -23.344  14.779 -12.995  1.00  0.86           H  
ATOM   3850 2HB  GLU A 236     -21.936  15.825 -13.188  1.00  0.86           H  
ATOM   3851 1HG  GLU A 236     -23.011  16.991 -14.982  1.00  0.86           H  
ATOM   3852 2HG  GLU A 236     -24.391  15.931 -14.860  1.00  0.86           H  
ATOM   3853  N   TYR A 237     -19.901  13.829 -14.176  1.00  0.79           N  
ATOM   3854  CA  TYR A 237     -18.883  13.063 -13.478  1.00  0.79           C  
ATOM   3855  C   TYR A 237     -18.198  13.947 -12.450  1.00  0.79           C  
ATOM   3856  O   TYR A 237     -18.183  15.171 -12.573  1.00  0.79           O  
ATOM   3857  CB  TYR A 237     -17.876  12.475 -14.472  1.00  0.79           C  
ATOM   3858  CG  TYR A 237     -18.464  11.473 -15.442  1.00  0.79           C  
ATOM   3859  CD1 TYR A 237     -19.153  11.916 -16.531  1.00  0.79           C  
ATOM   3860  CD2 TYR A 237     -18.279  10.127 -15.268  1.00  0.79           C  
ATOM   3861  CE1 TYR A 237     -19.680  11.016 -17.444  1.00  0.79           C  
ATOM   3862  CE2 TYR A 237     -18.786   9.229 -16.176  1.00  0.79           C  
ATOM   3863  CZ  TYR A 237     -19.491   9.664 -17.257  1.00  0.79           C  
ATOM   3864  OH  TYR A 237     -20.025   8.746 -18.147  1.00  0.79           O  
ATOM   3865  H   TYR A 237     -19.651  14.615 -14.782  1.00  0.79           H  
ATOM   3866  HA  TYR A 237     -19.360  12.245 -12.950  1.00  0.79           H  
ATOM   3867 1HB  TYR A 237     -17.407  13.239 -15.036  1.00  0.79           H  
ATOM   3868 2HB  TYR A 237     -17.100  11.970 -13.907  1.00  0.79           H  
ATOM   3869  HD1 TYR A 237     -19.301  12.985 -16.665  1.00  0.79           H  
ATOM   3870  HD2 TYR A 237     -17.740   9.770 -14.418  1.00  0.79           H  
ATOM   3871  HE1 TYR A 237     -20.248  11.380 -18.303  1.00  0.79           H  
ATOM   3872  HE2 TYR A 237     -18.632   8.166 -16.027  1.00  0.79           H  
ATOM   3873  HH  TYR A 237     -20.442   9.223 -18.878  1.00  0.79           H  
ATOM   3874  N   ILE A 238     -17.663  13.335 -11.408  1.00  0.74           N  
ATOM   3875  CA  ILE A 238     -16.908  14.116 -10.439  1.00  0.74           C  
ATOM   3876  C   ILE A 238     -15.673  13.397  -9.938  1.00  0.74           C  
ATOM   3877  O   ILE A 238     -15.697  12.206  -9.651  1.00  0.74           O  
ATOM   3878  CB  ILE A 238     -17.779  14.489  -9.239  1.00  0.74           C  
ATOM   3879  CG1 ILE A 238     -16.981  15.419  -8.311  1.00  0.74           C  
ATOM   3880  CG2 ILE A 238     -18.246  13.232  -8.549  1.00  0.74           C  
ATOM   3881  CD1 ILE A 238     -17.772  16.088  -7.295  1.00  0.74           C  
ATOM   3882  H   ILE A 238     -17.780  12.324 -11.315  1.00  0.74           H  
ATOM   3883  HA  ILE A 238     -16.581  15.036 -10.921  1.00  0.74           H  
ATOM   3884  HB  ILE A 238     -18.640  15.047  -9.585  1.00  0.74           H  
ATOM   3885 1HG1 ILE A 238     -16.237  14.841  -7.796  1.00  0.74           H  
ATOM   3886 2HG1 ILE A 238     -16.486  16.180  -8.913  1.00  0.74           H  
ATOM   3887 1HG2 ILE A 238     -18.878  13.487  -7.703  1.00  0.74           H  
ATOM   3888 2HG2 ILE A 238     -18.807  12.618  -9.246  1.00  0.74           H  
ATOM   3889 3HG2 ILE A 238     -17.379  12.677  -8.215  1.00  0.74           H  
ATOM   3890 1HD1 ILE A 238     -17.131  16.697  -6.689  1.00  0.74           H  
ATOM   3891 2HD1 ILE A 238     -18.529  16.701  -7.751  1.00  0.74           H  
ATOM   3892 3HD1 ILE A 238     -18.211  15.337  -6.698  1.00  0.74           H  
ATOM   3893  N   ASP A 239     -14.586  14.129  -9.788  1.00  0.71           N  
ATOM   3894  CA  ASP A 239     -13.376  13.534  -9.255  1.00  0.71           C  
ATOM   3895  C   ASP A 239     -13.628  12.983  -7.840  1.00  0.71           C  
ATOM   3896  O   ASP A 239     -14.268  13.638  -7.018  1.00  0.71           O  
ATOM   3897  CB  ASP A 239     -12.226  14.544  -9.264  1.00  0.71           C  
ATOM   3898  CG  ASP A 239     -10.814  13.954  -8.995  1.00  0.71           C  
ATOM   3899  OD1 ASP A 239     -10.480  13.745  -7.843  1.00  0.71           O  
ATOM   3900  OD2 ASP A 239     -10.057  13.739  -9.947  1.00  0.71           O  
ATOM   3901  H   ASP A 239     -14.597  15.106 -10.050  1.00  0.71           H  
ATOM   3902  HA  ASP A 239     -13.091  12.731  -9.907  1.00  0.71           H  
ATOM   3903 1HB  ASP A 239     -12.201  15.039 -10.236  1.00  0.71           H  
ATOM   3904 2HB  ASP A 239     -12.422  15.324  -8.524  1.00  0.71           H  
ATOM   3905  N   VAL A 240     -13.090  11.806  -7.552  1.00  0.70           N  
ATOM   3906  CA  VAL A 240     -13.204  11.176  -6.234  1.00  0.70           C  
ATOM   3907  C   VAL A 240     -12.595  11.984  -5.063  1.00  0.70           C  
ATOM   3908  O   VAL A 240     -12.993  11.793  -3.907  1.00  0.70           O  
ATOM   3909  CB  VAL A 240     -12.534   9.786  -6.287  1.00  0.70           C  
ATOM   3910  CG1 VAL A 240     -13.288   8.824  -7.171  1.00  0.70           C  
ATOM   3911  CG2 VAL A 240     -11.126   9.962  -6.856  1.00  0.70           C  
ATOM   3912  H   VAL A 240     -12.617  11.319  -8.304  1.00  0.70           H  
ATOM   3913  HA  VAL A 240     -14.260  11.033  -6.037  1.00  0.70           H  
ATOM   3914  HB  VAL A 240     -12.517   9.366  -5.327  1.00  0.70           H  
ATOM   3915 1HG1 VAL A 240     -12.769   7.866  -7.184  1.00  0.70           H  
ATOM   3916 2HG1 VAL A 240     -14.279   8.684  -6.774  1.00  0.70           H  
ATOM   3917 3HG1 VAL A 240     -13.355   9.200  -8.155  1.00  0.70           H  
ATOM   3918 1HG2 VAL A 240     -10.626   8.997  -6.912  1.00  0.70           H  
ATOM   3919 2HG2 VAL A 240     -11.207  10.386  -7.833  1.00  0.70           H  
ATOM   3920 3HG2 VAL A 240     -10.552  10.624  -6.236  1.00  0.70           H  
ATOM   3921  N   PHE A 241     -11.661  12.894  -5.342  1.00  0.69           N  
ATOM   3922  CA  PHE A 241     -11.050  13.723  -4.301  1.00  0.69           C  
ATOM   3923  C   PHE A 241     -11.654  15.115  -4.213  1.00  0.69           C  
ATOM   3924  O   PHE A 241     -10.801  15.998  -4.089  1.00  0.69           O  
ATOM   3925  CB  PHE A 241      -9.589  13.934  -4.586  1.00  0.69           C  
ATOM   3926  CG  PHE A 241      -8.604  12.819  -4.383  1.00  0.69           C  
ATOM   3927  CD1 PHE A 241      -8.175  12.040  -5.429  1.00  0.69           C  
ATOM   3928  CD2 PHE A 241      -8.032  12.613  -3.152  1.00  0.69           C  
ATOM   3929  CE1 PHE A 241      -7.212  11.086  -5.219  1.00  0.69           C  
ATOM   3930  CE2 PHE A 241      -7.071  11.668  -2.960  1.00  0.69           C  
ATOM   3931  CZ  PHE A 241      -6.661  10.908  -3.978  1.00  0.69           C  
ATOM   3932  H   PHE A 241     -11.360  13.047  -6.313  1.00  0.69           H  
ATOM   3933  HA  PHE A 241     -11.175  13.224  -3.342  1.00  0.69           H  
ATOM   3934 1HB  PHE A 241      -9.564  14.167  -5.607  1.00  0.69           H  
ATOM   3935 2HB  PHE A 241      -9.249  14.799  -4.078  1.00  0.69           H  
ATOM   3936  HD1 PHE A 241      -8.603  12.194  -6.427  1.00  0.69           H  
ATOM   3937  HD2 PHE A 241      -8.348  13.209  -2.317  1.00  0.69           H  
ATOM   3938  HE1 PHE A 241      -6.883  10.482  -6.029  1.00  0.69           H  
ATOM   3939  HE2 PHE A 241      -6.644  11.526  -1.990  1.00  0.69           H  
ATOM   3940  HZ  PHE A 241      -5.897  10.159  -3.805  1.00  0.69           H  
ATOM   3941  N   ASP A 242     -12.617  15.280  -5.115  1.00  0.69           N  
ATOM   3942  CA  ASP A 242     -13.667  16.238  -4.806  1.00  0.69           C  
ATOM   3943  C   ASP A 242     -14.809  15.626  -4.003  1.00  0.69           C  
ATOM   3944  O   ASP A 242     -15.238  16.208  -3.001  1.00  0.69           O  
ATOM   3945  CB  ASP A 242     -14.172  16.916  -6.087  1.00  0.69           C  
ATOM   3946  CG  ASP A 242     -13.169  17.904  -6.687  1.00  0.69           C  
ATOM   3947  OD1 ASP A 242     -12.748  18.727  -5.939  1.00  0.69           O  
ATOM   3948  OD2 ASP A 242     -12.873  17.907  -7.862  1.00  0.69           O  
ATOM   3949  H   ASP A 242     -12.274  15.405  -6.056  1.00  0.69           H  
ATOM   3950  HA  ASP A 242     -13.224  17.023  -4.190  1.00  0.69           H  
ATOM   3951 1HB  ASP A 242     -14.353  16.144  -6.829  1.00  0.69           H  
ATOM   3952 2HB  ASP A 242     -15.092  17.399  -5.937  1.00  0.69           H  
ATOM   3953  N   VAL A 243     -15.219  14.410  -4.341  1.00  0.68           N  
ATOM   3954  CA  VAL A 243     -16.313  13.803  -3.589  1.00  0.68           C  
ATOM   3955  C   VAL A 243     -15.962  13.618  -2.133  1.00  0.68           C  
ATOM   3956  O   VAL A 243     -16.735  13.971  -1.239  1.00  0.68           O  
ATOM   3957  CB  VAL A 243     -16.657  12.421  -4.103  1.00  0.68           C  
ATOM   3958  CG1 VAL A 243     -17.609  11.791  -3.149  1.00  0.68           C  
ATOM   3959  CG2 VAL A 243     -17.239  12.494  -5.435  1.00  0.68           C  
ATOM   3960  H   VAL A 243     -14.817  13.954  -5.166  1.00  0.68           H  
ATOM   3961  HA  VAL A 243     -17.180  14.454  -3.664  1.00  0.68           H  
ATOM   3962  HB  VAL A 243     -15.760  11.830  -4.145  1.00  0.68           H  
ATOM   3963 1HG1 VAL A 243     -17.859  10.795  -3.489  1.00  0.68           H  
ATOM   3964 2HG1 VAL A 243     -17.155  11.729  -2.172  1.00  0.68           H  
ATOM   3965 3HG1 VAL A 243     -18.493  12.400  -3.090  1.00  0.68           H  
ATOM   3966 1HG2 VAL A 243     -17.472  11.493  -5.789  1.00  0.68           H  
ATOM   3967 2HG2 VAL A 243     -18.141  13.087  -5.404  1.00  0.68           H  
ATOM   3968 3HG2 VAL A 243     -16.515  12.959  -6.098  1.00  0.68           H  
ATOM   3969  N   ALA A 244     -14.773  13.089  -1.888  1.00  0.67           N  
ATOM   3970  CA  ALA A 244     -14.331  12.852  -0.537  1.00  0.67           C  
ATOM   3971  C   ALA A 244     -14.307  14.133   0.279  1.00  0.67           C  
ATOM   3972  O   ALA A 244     -14.608  14.133   1.473  1.00  0.67           O  
ATOM   3973  CB  ALA A 244     -12.958  12.248  -0.574  1.00  0.67           C  
ATOM   3974  H   ALA A 244     -14.169  12.805  -2.662  1.00  0.67           H  
ATOM   3975  HA  ALA A 244     -15.020  12.157  -0.068  1.00  0.67           H  
ATOM   3976 1HB  ALA A 244     -12.624  12.039   0.427  1.00  0.67           H  
ATOM   3977 2HB  ALA A 244     -12.995  11.318  -1.147  1.00  0.67           H  
ATOM   3978 3HB  ALA A 244     -12.272  12.944  -1.051  1.00  0.67           H  
ATOM   3979  N   THR A 245     -13.956  15.240  -0.361  1.00  0.66           N  
ATOM   3980  CA  THR A 245     -13.823  16.471   0.381  1.00  0.66           C  
ATOM   3981  C   THR A 245     -15.194  17.017   0.717  1.00  0.66           C  
ATOM   3982  O   THR A 245     -15.405  17.567   1.797  1.00  0.66           O  
ATOM   3983  CB  THR A 245     -13.026  17.468  -0.452  1.00  0.66           C  
ATOM   3984  OG1 THR A 245     -13.725  17.806  -1.644  1.00  0.66           O  
ATOM   3985  CG2 THR A 245     -11.768  16.777  -0.868  1.00  0.66           C  
ATOM   3986  H   THR A 245     -13.771  15.220  -1.354  1.00  0.66           H  
ATOM   3987  HA  THR A 245     -13.290  16.271   1.308  1.00  0.66           H  
ATOM   3988  HB  THR A 245     -12.822  18.363   0.117  1.00  0.66           H  
ATOM   3989  HG1 THR A 245     -14.170  17.024  -2.001  1.00  0.66           H  
ATOM   3990 1HG2 THR A 245     -11.217  17.442  -1.492  1.00  0.66           H  
ATOM   3991 2HG2 THR A 245     -11.185  16.502   0.009  1.00  0.66           H  
ATOM   3992 3HG2 THR A 245     -12.017  15.884  -1.435  1.00  0.66           H  
ATOM   3993  N   ALA A 246     -16.150  16.809  -0.185  1.00  0.66           N  
ATOM   3994  CA  ALA A 246     -17.510  17.251   0.050  1.00  0.66           C  
ATOM   3995  C   ALA A 246     -18.078  16.509   1.254  1.00  0.66           C  
ATOM   3996  O   ALA A 246     -18.753  17.103   2.094  1.00  0.66           O  
ATOM   3997  CB  ALA A 246     -18.324  17.022  -1.181  1.00  0.66           C  
ATOM   3998  H   ALA A 246     -15.919  16.360  -1.070  1.00  0.66           H  
ATOM   3999  HA  ALA A 246     -17.499  18.313   0.281  1.00  0.66           H  
ATOM   4000 1HB  ALA A 246     -19.346  17.346  -1.024  1.00  0.66           H  
ATOM   4001 2HB  ALA A 246     -17.900  17.557  -2.013  1.00  0.66           H  
ATOM   4002 3HB  ALA A 246     -18.283  15.987  -1.373  1.00  0.66           H  
ATOM   4003  N   ILE A 247     -17.732  15.221   1.368  1.00  0.66           N  
ATOM   4004  CA  ILE A 247     -18.155  14.381   2.489  1.00  0.66           C  
ATOM   4005  C   ILE A 247     -17.573  14.924   3.793  1.00  0.66           C  
ATOM   4006  O   ILE A 247     -18.275  14.990   4.808  1.00  0.66           O  
ATOM   4007  CB  ILE A 247     -17.735  12.922   2.254  1.00  0.66           C  
ATOM   4008  CG1 ILE A 247     -18.572  12.352   1.091  1.00  0.66           C  
ATOM   4009  CG2 ILE A 247     -17.872  12.086   3.543  1.00  0.66           C  
ATOM   4010  CD1 ILE A 247     -18.057  11.055   0.558  1.00  0.66           C  
ATOM   4011  H   ILE A 247     -17.183  14.799   0.616  1.00  0.66           H  
ATOM   4012  HA  ILE A 247     -19.238  14.412   2.554  1.00  0.66           H  
ATOM   4013  HB  ILE A 247     -16.720  12.911   1.926  1.00  0.66           H  
ATOM   4014 1HG1 ILE A 247     -19.591  12.201   1.435  1.00  0.66           H  
ATOM   4015 2HG1 ILE A 247     -18.584  13.077   0.276  1.00  0.66           H  
ATOM   4016 1HG2 ILE A 247     -17.560  11.061   3.354  1.00  0.66           H  
ATOM   4017 2HG2 ILE A 247     -17.242  12.515   4.325  1.00  0.66           H  
ATOM   4018 3HG2 ILE A 247     -18.889  12.097   3.863  1.00  0.66           H  
ATOM   4019 1HD1 ILE A 247     -18.695  10.715  -0.258  1.00  0.66           H  
ATOM   4020 2HD1 ILE A 247     -17.051  11.193   0.191  1.00  0.66           H  
ATOM   4021 3HD1 ILE A 247     -18.049  10.318   1.346  1.00  0.66           H  
ATOM   4022  N   ILE A 248     -16.302  15.327   3.770  1.00  0.67           N  
ATOM   4023  CA  ILE A 248     -15.677  15.894   4.957  1.00  0.67           C  
ATOM   4024  C   ILE A 248     -16.407  17.181   5.353  1.00  0.67           C  
ATOM   4025  O   ILE A 248     -16.707  17.396   6.532  1.00  0.67           O  
ATOM   4026  CB  ILE A 248     -14.168  16.128   4.745  1.00  0.67           C  
ATOM   4027  CG1 ILE A 248     -13.488  14.745   4.595  1.00  0.67           C  
ATOM   4028  CG2 ILE A 248     -13.560  16.927   5.944  1.00  0.67           C  
ATOM   4029  CD1 ILE A 248     -12.054  14.768   4.117  1.00  0.67           C  
ATOM   4030  H   ILE A 248     -15.758  15.211   2.911  1.00  0.67           H  
ATOM   4031  HA  ILE A 248     -15.796  15.193   5.768  1.00  0.67           H  
ATOM   4032  HB  ILE A 248     -14.016  16.680   3.819  1.00  0.67           H  
ATOM   4033 1HG1 ILE A 248     -13.531  14.255   5.526  1.00  0.67           H  
ATOM   4034 2HG1 ILE A 248     -14.068  14.162   3.886  1.00  0.67           H  
ATOM   4035 1HG2 ILE A 248     -12.494  17.083   5.778  1.00  0.67           H  
ATOM   4036 2HG2 ILE A 248     -14.055  17.891   6.022  1.00  0.67           H  
ATOM   4037 3HG2 ILE A 248     -13.702  16.375   6.871  1.00  0.67           H  
ATOM   4038 1HD1 ILE A 248     -11.683  13.745   4.040  1.00  0.67           H  
ATOM   4039 2HD1 ILE A 248     -12.006  15.242   3.139  1.00  0.67           H  
ATOM   4040 3HD1 ILE A 248     -11.444  15.323   4.823  1.00  0.67           H  
ATOM   4041  N   PHE A 249     -16.731  18.031   4.375  1.00  0.70           N  
ATOM   4042  CA  PHE A 249     -17.482  19.244   4.688  1.00  0.70           C  
ATOM   4043  C   PHE A 249     -18.830  18.898   5.333  1.00  0.70           C  
ATOM   4044  O   PHE A 249     -19.222  19.534   6.315  1.00  0.70           O  
ATOM   4045  CB  PHE A 249     -17.729  20.075   3.439  1.00  0.70           C  
ATOM   4046  CG  PHE A 249     -16.622  20.972   2.976  1.00  0.70           C  
ATOM   4047  CD1 PHE A 249     -15.327  20.521   2.807  1.00  0.70           C  
ATOM   4048  CD2 PHE A 249     -16.907  22.297   2.668  1.00  0.70           C  
ATOM   4049  CE1 PHE A 249     -14.348  21.364   2.348  1.00  0.70           C  
ATOM   4050  CE2 PHE A 249     -15.930  23.140   2.208  1.00  0.70           C  
ATOM   4051  CZ  PHE A 249     -14.650  22.677   2.046  1.00  0.70           C  
ATOM   4052  H   PHE A 249     -16.449  17.828   3.413  1.00  0.70           H  
ATOM   4053  HA  PHE A 249     -16.898  19.834   5.395  1.00  0.70           H  
ATOM   4054 1HB  PHE A 249     -17.976  19.412   2.617  1.00  0.70           H  
ATOM   4055 2HB  PHE A 249     -18.599  20.698   3.607  1.00  0.70           H  
ATOM   4056  HD1 PHE A 249     -15.087  19.494   3.044  1.00  0.70           H  
ATOM   4057  HD2 PHE A 249     -17.926  22.671   2.791  1.00  0.70           H  
ATOM   4058  HE1 PHE A 249     -13.341  20.993   2.225  1.00  0.70           H  
ATOM   4059  HE2 PHE A 249     -16.169  24.178   1.974  1.00  0.70           H  
ATOM   4060  HZ  PHE A 249     -13.881  23.349   1.688  1.00  0.70           H  
ATOM   4061  N   VAL A 250     -19.505  17.862   4.823  1.00  0.76           N  
ATOM   4062  CA  VAL A 250     -20.780  17.427   5.393  1.00  0.76           C  
ATOM   4063  C   VAL A 250     -20.593  17.000   6.855  1.00  0.76           C  
ATOM   4064  O   VAL A 250     -21.401  17.359   7.718  1.00  0.76           O  
ATOM   4065  CB  VAL A 250     -21.409  16.285   4.565  1.00  0.76           C  
ATOM   4066  CG1 VAL A 250     -22.569  15.719   5.298  1.00  0.76           C  
ATOM   4067  CG2 VAL A 250     -21.902  16.816   3.218  1.00  0.76           C  
ATOM   4068  H   VAL A 250     -19.139  17.385   3.997  1.00  0.76           H  
ATOM   4069  HA  VAL A 250     -21.469  18.273   5.365  1.00  0.76           H  
ATOM   4070  HB  VAL A 250     -20.677  15.501   4.416  1.00  0.76           H  
ATOM   4071 1HG1 VAL A 250     -23.004  14.912   4.710  1.00  0.76           H  
ATOM   4072 2HG1 VAL A 250     -22.235  15.339   6.255  1.00  0.76           H  
ATOM   4073 3HG1 VAL A 250     -23.302  16.495   5.458  1.00  0.76           H  
ATOM   4074 1HG2 VAL A 250     -22.347  16.009   2.644  1.00  0.76           H  
ATOM   4075 2HG2 VAL A 250     -22.644  17.580   3.399  1.00  0.76           H  
ATOM   4076 3HG2 VAL A 250     -21.080  17.237   2.662  1.00  0.76           H  
ATOM   4077  N   MET A 251     -19.504  16.276   7.159  1.00  0.87           N  
ATOM   4078  CA  MET A 251     -19.248  15.885   8.546  1.00  0.87           C  
ATOM   4079  C   MET A 251     -19.085  17.122   9.432  1.00  0.87           C  
ATOM   4080  O   MET A 251     -19.540  17.145  10.582  1.00  0.87           O  
ATOM   4081  CB  MET A 251     -17.940  15.078   8.703  1.00  0.87           C  
ATOM   4082  CG  MET A 251     -17.897  13.676   8.174  1.00  0.87           C  
ATOM   4083  SD  MET A 251     -16.374  12.804   8.713  1.00  0.87           S  
ATOM   4084  CE  MET A 251     -15.066  13.437   7.766  1.00  0.87           C  
ATOM   4085  H   MET A 251     -18.875  15.981   6.412  1.00  0.87           H  
ATOM   4086  HA  MET A 251     -20.092  15.308   8.913  1.00  0.87           H  
ATOM   4087 1HB  MET A 251     -17.134  15.620   8.217  1.00  0.87           H  
ATOM   4088 2HB  MET A 251     -17.686  15.031   9.759  1.00  0.87           H  
ATOM   4089 1HG  MET A 251     -18.748  13.135   8.560  1.00  0.87           H  
ATOM   4090 2HG  MET A 251     -17.941  13.680   7.082  1.00  0.87           H  
ATOM   4091 1HE  MET A 251     -14.151  12.958   8.078  1.00  0.87           H  
ATOM   4092 2HE  MET A 251     -15.254  13.219   6.718  1.00  0.87           H  
ATOM   4093 3HE  MET A 251     -14.985  14.512   7.922  1.00  0.87           H  
ATOM   4094  N   CYS A 252     -18.453  18.161   8.890  1.00  1.03           N  
ATOM   4095  CA  CYS A 252     -18.176  19.383   9.634  1.00  1.03           C  
ATOM   4096  C   CYS A 252     -19.383  20.326   9.788  1.00  1.03           C  
ATOM   4097  O   CYS A 252     -19.399  21.164  10.693  1.00  1.03           O  
ATOM   4098  CB  CYS A 252     -17.074  20.141   8.922  1.00  1.03           C  
ATOM   4099  SG  CYS A 252     -15.521  19.239   8.814  1.00  1.03           S  
ATOM   4100  H   CYS A 252     -18.097  18.073   7.934  1.00  1.03           H  
ATOM   4101  HA  CYS A 252     -17.824  19.100  10.625  1.00  1.03           H  
ATOM   4102 1HB  CYS A 252     -17.401  20.368   7.914  1.00  1.03           H  
ATOM   4103 2HB  CYS A 252     -16.888  21.082   9.430  1.00  1.03           H  
ATOM   4104  HG  CYS A 252     -15.981  18.301   7.942  1.00  1.03           H  
ATOM   4105  N   GLU A 253     -20.395  20.167   8.930  1.00  1.23           N  
ATOM   4106  CA  GLU A 253     -21.603  21.008   8.915  1.00  1.23           C  
ATOM   4107  C   GLU A 253     -22.466  20.931  10.186  1.00  1.23           C  
ATOM   4108  O   GLU A 253     -23.143  21.898  10.533  1.00  1.23           O  
ATOM   4109  CB  GLU A 253     -22.462  20.683   7.706  1.00  1.23           C  
ATOM   4110  CG  GLU A 253     -23.666  21.619   7.520  1.00  1.23           C  
ATOM   4111  CD  GLU A 253     -23.302  23.082   7.232  1.00  1.23           C  
ATOM   4112  OE1 GLU A 253     -22.177  23.353   6.906  1.00  1.23           O  
ATOM   4113  OE2 GLU A 253     -24.181  23.917   7.314  1.00  1.23           O  
ATOM   4114  H   GLU A 253     -20.280  19.469   8.192  1.00  1.23           H  
ATOM   4115  HA  GLU A 253     -21.275  22.042   8.811  1.00  1.23           H  
ATOM   4116 1HB  GLU A 253     -21.844  20.700   6.820  1.00  1.23           H  
ATOM   4117 2HB  GLU A 253     -22.849  19.668   7.802  1.00  1.23           H  
ATOM   4118 1HG  GLU A 253     -24.290  21.241   6.715  1.00  1.23           H  
ATOM   4119 2HG  GLU A 253     -24.240  21.581   8.428  1.00  1.23           H  
ATOM   4120  N   LYS A 254     -22.481  19.772  10.845  1.00  1.42           N  
ATOM   4121  CA  LYS A 254     -23.258  19.520  12.078  1.00  1.42           C  
ATOM   4122  C   LYS A 254     -24.792  19.569  11.975  1.00  1.42           C  
ATOM   4123  O   LYS A 254     -25.451  20.077  12.883  1.00  1.42           O  
ATOM   4124  CB  LYS A 254     -22.879  20.532  13.173  1.00  1.42           C  
ATOM   4125  CG  LYS A 254     -21.415  20.576  13.566  1.00  1.42           C  
ATOM   4126  CD  LYS A 254     -21.182  21.583  14.687  1.00  1.42           C  
ATOM   4127  CE  LYS A 254     -19.706  21.692  15.042  1.00  1.42           C  
ATOM   4128  NZ  LYS A 254     -19.467  22.704  16.106  1.00  1.42           N  
ATOM   4129  H   LYS A 254     -21.900  19.030  10.472  1.00  1.42           H  
ATOM   4130  HA  LYS A 254     -22.998  18.522  12.422  1.00  1.42           H  
ATOM   4131 1HB  LYS A 254     -23.185  21.535  12.894  1.00  1.42           H  
ATOM   4132 2HB  LYS A 254     -23.434  20.285  14.076  1.00  1.42           H  
ATOM   4133 1HG  LYS A 254     -21.099  19.595  13.895  1.00  1.42           H  
ATOM   4134 2HG  LYS A 254     -20.816  20.865  12.711  1.00  1.42           H  
ATOM   4135 1HD  LYS A 254     -21.541  22.562  14.368  1.00  1.42           H  
ATOM   4136 2HD  LYS A 254     -21.739  21.280  15.572  1.00  1.42           H  
ATOM   4137 1HE  LYS A 254     -19.349  20.724  15.388  1.00  1.42           H  
ATOM   4138 2HE  LYS A 254     -19.145  21.976  14.150  1.00  1.42           H  
ATOM   4139 1HZ  LYS A 254     -18.480  22.749  16.315  1.00  1.42           H  
ATOM   4140 2HZ  LYS A 254     -19.786  23.609  15.788  1.00  1.42           H  
ATOM   4141 3HZ  LYS A 254     -19.975  22.443  16.939  1.00  1.42           H  
ATOM   4142  N   LYS A 255     -25.365  19.019  10.912  1.00  1.53           N  
ATOM   4143  CA  LYS A 255     -26.827  18.951  10.799  1.00  1.53           C  
ATOM   4144  C   LYS A 255     -27.285  17.496  10.888  1.00  1.53           C  
ATOM   4145  O   LYS A 255     -26.525  16.592  10.544  1.00  1.53           O  
ATOM   4146  CB  LYS A 255     -27.288  19.651   9.538  1.00  1.53           C  
ATOM   4147  CG  LYS A 255     -27.038  21.142   9.593  1.00  1.53           C  
ATOM   4148  CD  LYS A 255     -27.417  21.843   8.314  1.00  1.53           C  
ATOM   4149  CE  LYS A 255     -27.113  23.327   8.427  1.00  1.53           C  
ATOM   4150  NZ  LYS A 255     -27.369  24.052   7.155  1.00  1.53           N  
ATOM   4151  H   LYS A 255     -24.782  18.635  10.182  1.00  1.53           H  
ATOM   4152  HA  LYS A 255     -27.268  19.479  11.644  1.00  1.53           H  
ATOM   4153 1HB  LYS A 255     -26.759  19.246   8.678  1.00  1.53           H  
ATOM   4154 2HB  LYS A 255     -28.355  19.487   9.391  1.00  1.53           H  
ATOM   4155 1HG  LYS A 255     -27.632  21.565  10.403  1.00  1.53           H  
ATOM   4156 2HG  LYS A 255     -25.994  21.333   9.815  1.00  1.53           H  
ATOM   4157 1HD  LYS A 255     -26.838  21.426   7.485  1.00  1.53           H  
ATOM   4158 2HD  LYS A 255     -28.478  21.697   8.103  1.00  1.53           H  
ATOM   4159 1HE  LYS A 255     -27.732  23.760   9.210  1.00  1.53           H  
ATOM   4160 2HE  LYS A 255     -26.073  23.446   8.705  1.00  1.53           H  
ATOM   4161 1HZ  LYS A 255     -27.140  25.027   7.278  1.00  1.53           H  
ATOM   4162 2HZ  LYS A 255     -26.788  23.660   6.417  1.00  1.53           H  
ATOM   4163 3HZ  LYS A 255     -28.340  23.957   6.900  1.00  1.53           H  
ATOM   4164  N   MET A 256     -28.509  17.269  11.388  1.00  1.50           N  
ATOM   4165  CA  MET A 256     -28.951  15.891  11.638  1.00  1.50           C  
ATOM   4166  C   MET A 256     -29.706  15.089  10.580  1.00  1.50           C  
ATOM   4167  O   MET A 256     -29.644  13.857  10.605  1.00  1.50           O  
ATOM   4168  CB  MET A 256     -29.851  15.856  12.856  1.00  1.50           C  
ATOM   4169  CG  MET A 256     -29.211  16.221  14.158  1.00  1.50           C  
ATOM   4170  SD  MET A 256     -30.358  16.021  15.500  1.00  1.50           S  
ATOM   4171  CE  MET A 256     -30.384  14.223  15.564  1.00  1.50           C  
ATOM   4172  H   MET A 256     -29.103  18.046  11.637  1.00  1.50           H  
ATOM   4173  HA  MET A 256     -28.057  15.322  11.860  1.00  1.50           H  
ATOM   4174 1HB  MET A 256     -30.690  16.526  12.702  1.00  1.50           H  
ATOM   4175 2HB  MET A 256     -30.259  14.849  12.963  1.00  1.50           H  
ATOM   4176 1HG  MET A 256     -28.356  15.605  14.345  1.00  1.50           H  
ATOM   4177 2HG  MET A 256     -28.884  17.261  14.129  1.00  1.50           H  
ATOM   4178 1HE  MET A 256     -31.065  13.908  16.337  1.00  1.50           H  
ATOM   4179 2HE  MET A 256     -30.708  13.819  14.606  1.00  1.50           H  
ATOM   4180 3HE  MET A 256     -29.385  13.851  15.788  1.00  1.50           H  
ATOM   4181  N   PHE A 257     -30.479  15.732   9.712  1.00  1.35           N  
ATOM   4182  CA  PHE A 257     -31.316  14.931   8.813  1.00  1.35           C  
ATOM   4183  C   PHE A 257     -31.187  15.382   7.366  1.00  1.35           C  
ATOM   4184  O   PHE A 257     -32.160  15.359   6.609  1.00  1.35           O  
ATOM   4185  CB  PHE A 257     -32.770  15.060   9.243  1.00  1.35           C  
ATOM   4186  CG  PHE A 257     -32.999  14.757  10.713  1.00  1.35           C  
ATOM   4187  CD1 PHE A 257     -33.413  15.782  11.555  1.00  1.35           C  
ATOM   4188  CD2 PHE A 257     -32.767  13.517  11.268  1.00  1.35           C  
ATOM   4189  CE1 PHE A 257     -33.601  15.569  12.900  1.00  1.35           C  
ATOM   4190  CE2 PHE A 257     -32.950  13.319  12.619  1.00  1.35           C  
ATOM   4191  CZ  PHE A 257     -33.368  14.337  13.429  1.00  1.35           C  
ATOM   4192  H   PHE A 257     -30.505  16.740   9.677  1.00  1.35           H  
ATOM   4193  HA  PHE A 257     -31.008  13.885   8.868  1.00  1.35           H  
ATOM   4194 1HB  PHE A 257     -33.122  16.071   9.039  1.00  1.35           H  
ATOM   4195 2HB  PHE A 257     -33.380  14.372   8.655  1.00  1.35           H  
ATOM   4196  HD1 PHE A 257     -33.590  16.773  11.134  1.00  1.35           H  
ATOM   4197  HD2 PHE A 257     -32.423  12.697  10.631  1.00  1.35           H  
ATOM   4198  HE1 PHE A 257     -33.927  16.386  13.543  1.00  1.35           H  
ATOM   4199  HE2 PHE A 257     -32.761  12.363  13.050  1.00  1.35           H  
ATOM   4200  HZ  PHE A 257     -33.506  14.165  14.495  1.00  1.35           H  
ATOM   4201  N   GLU A 258     -30.008  15.834   6.991  1.00  1.14           N  
ATOM   4202  CA  GLU A 258     -29.805  16.363   5.652  1.00  1.14           C  
ATOM   4203  C   GLU A 258     -29.467  15.322   4.596  1.00  1.14           C  
ATOM   4204  O   GLU A 258     -28.894  14.268   4.890  1.00  1.14           O  
ATOM   4205  CB  GLU A 258     -28.713  17.419   5.688  1.00  1.14           C  
ATOM   4206  CG  GLU A 258     -29.035  18.643   6.549  1.00  1.14           C  
ATOM   4207  CD  GLU A 258     -30.051  19.592   5.936  1.00  1.14           C  
ATOM   4208  OE1 GLU A 258     -29.816  20.034   4.830  1.00  1.14           O  
ATOM   4209  OE2 GLU A 258     -31.040  19.880   6.561  1.00  1.14           O  
ATOM   4210  H   GLU A 258     -29.239  15.801   7.651  1.00  1.14           H  
ATOM   4211  HA  GLU A 258     -30.731  16.849   5.343  1.00  1.14           H  
ATOM   4212 1HB  GLU A 258     -27.800  16.973   6.080  1.00  1.14           H  
ATOM   4213 2HB  GLU A 258     -28.507  17.763   4.673  1.00  1.14           H  
ATOM   4214 1HG  GLU A 258     -29.403  18.302   7.517  1.00  1.14           H  
ATOM   4215 2HG  GLU A 258     -28.110  19.185   6.710  1.00  1.14           H  
ATOM   4216  N   ILE A 259     -29.841  15.655   3.371  1.00  0.95           N  
ATOM   4217  CA  ILE A 259     -29.518  14.891   2.181  1.00  0.95           C  
ATOM   4218  C   ILE A 259     -28.811  15.822   1.223  1.00  0.95           C  
ATOM   4219  O   ILE A 259     -29.284  16.934   0.996  1.00  0.95           O  
ATOM   4220  CB  ILE A 259     -30.763  14.332   1.478  1.00  0.95           C  
ATOM   4221  CG1 ILE A 259     -31.553  13.409   2.400  1.00  0.95           C  
ATOM   4222  CG2 ILE A 259     -30.337  13.579   0.236  1.00  0.95           C  
ATOM   4223  CD1 ILE A 259     -32.879  12.995   1.813  1.00  0.95           C  
ATOM   4224  H   ILE A 259     -30.346  16.522   3.260  1.00  0.95           H  
ATOM   4225  HA  ILE A 259     -28.850  14.077   2.442  1.00  0.95           H  
ATOM   4226  HB  ILE A 259     -31.420  15.151   1.186  1.00  0.95           H  
ATOM   4227 1HG1 ILE A 259     -30.976  12.521   2.600  1.00  0.95           H  
ATOM   4228 2HG1 ILE A 259     -31.743  13.921   3.343  1.00  0.95           H  
ATOM   4229 1HG2 ILE A 259     -31.215  13.212  -0.235  1.00  0.95           H  
ATOM   4230 2HG2 ILE A 259     -29.810  14.238  -0.449  1.00  0.95           H  
ATOM   4231 3HG2 ILE A 259     -29.688  12.746   0.507  1.00  0.95           H  
ATOM   4232 1HD1 ILE A 259     -33.411  12.343   2.499  1.00  0.95           H  
ATOM   4233 2HD1 ILE A 259     -33.485  13.881   1.618  1.00  0.95           H  
ATOM   4234 3HD1 ILE A 259     -32.706  12.463   0.883  1.00  0.95           H  
ATOM   4235  N   TYR A 260     -27.688  15.397   0.673  1.00  0.82           N  
ATOM   4236  CA  TYR A 260     -26.978  16.254  -0.261  1.00  0.82           C  
ATOM   4237  C   TYR A 260     -26.641  15.562  -1.573  1.00  0.82           C  
ATOM   4238  O   TYR A 260     -26.242  14.398  -1.567  1.00  0.82           O  
ATOM   4239  CB  TYR A 260     -25.639  16.637   0.330  1.00  0.82           C  
ATOM   4240  CG  TYR A 260     -25.632  17.319   1.644  1.00  0.82           C  
ATOM   4241  CD1 TYR A 260     -25.676  16.565   2.809  1.00  0.82           C  
ATOM   4242  CD2 TYR A 260     -25.530  18.679   1.701  1.00  0.82           C  
ATOM   4243  CE1 TYR A 260     -25.623  17.198   4.022  1.00  0.82           C  
ATOM   4244  CE2 TYR A 260     -25.474  19.313   2.904  1.00  0.82           C  
ATOM   4245  CZ  TYR A 260     -25.517  18.580   4.072  1.00  0.82           C  
ATOM   4246  OH  TYR A 260     -25.442  19.216   5.286  1.00  0.82           O  
ATOM   4247  H   TYR A 260     -27.326  14.482   0.929  1.00  0.82           H  
ATOM   4248  HA  TYR A 260     -27.585  17.132  -0.486  1.00  0.82           H  
ATOM   4249 1HB  TYR A 260     -24.996  15.757   0.391  1.00  0.82           H  
ATOM   4250 2HB  TYR A 260     -25.204  17.313  -0.374  1.00  0.82           H  
ATOM   4251  HD1 TYR A 260     -25.748  15.474   2.759  1.00  0.82           H  
ATOM   4252  HD2 TYR A 260     -25.483  19.251   0.781  1.00  0.82           H  
ATOM   4253  HE1 TYR A 260     -25.655  16.619   4.941  1.00  0.82           H  
ATOM   4254  HE2 TYR A 260     -25.387  20.400   2.934  1.00  0.82           H  
ATOM   4255  HH  TYR A 260     -25.589  18.581   5.995  1.00  0.82           H  
ATOM   4256  N   ASN A 261     -26.688  16.308  -2.675  1.00  0.75           N  
ATOM   4257  CA  ASN A 261     -26.150  15.834  -3.959  1.00  0.75           C  
ATOM   4258  C   ASN A 261     -24.734  16.296  -4.283  1.00  0.75           C  
ATOM   4259  O   ASN A 261     -24.452  17.493  -4.289  1.00  0.75           O  
ATOM   4260  CB  ASN A 261     -26.992  16.282  -5.112  1.00  0.75           C  
ATOM   4261  CG  ASN A 261     -28.238  15.583  -5.278  1.00  0.75           C  
ATOM   4262  OD1 ASN A 261     -28.336  14.367  -5.086  1.00  0.75           O  
ATOM   4263  ND2 ASN A 261     -29.239  16.283  -5.665  1.00  0.75           N  
ATOM   4264  H   ASN A 261     -27.153  17.223  -2.635  1.00  0.75           H  
ATOM   4265  HA  ASN A 261     -26.129  14.745  -3.941  1.00  0.75           H  
ATOM   4266 1HB  ASN A 261     -27.228  17.323  -4.950  1.00  0.75           H  
ATOM   4267 2HB  ASN A 261     -26.399  16.235  -6.001  1.00  0.75           H  
ATOM   4268 1HD2 ASN A 261     -30.111  15.792  -5.775  1.00  0.75           H  
ATOM   4269 2HD2 ASN A 261     -29.118  17.299  -5.815  1.00  0.75           H  
ATOM   4270  N   ILE A 262     -23.858  15.356  -4.620  1.00  0.73           N  
ATOM   4271  CA  ILE A 262     -22.500  15.699  -5.030  1.00  0.73           C  
ATOM   4272  C   ILE A 262     -22.201  15.417  -6.495  1.00  0.73           C  
ATOM   4273  O   ILE A 262     -22.218  14.269  -6.965  1.00  0.73           O  
ATOM   4274  CB  ILE A 262     -21.428  14.986  -4.206  1.00  0.73           C  
ATOM   4275  CG1 ILE A 262     -21.456  15.355  -2.783  1.00  0.73           C  
ATOM   4276  CG2 ILE A 262     -20.108  15.257  -4.756  1.00  0.73           C  
ATOM   4277  CD1 ILE A 262     -20.498  14.532  -2.016  1.00  0.73           C  
ATOM   4278  H   ILE A 262     -24.145  14.380  -4.585  1.00  0.73           H  
ATOM   4279  HA  ILE A 262     -22.364  16.767  -4.876  1.00  0.73           H  
ATOM   4280  HB  ILE A 262     -21.611  13.931  -4.259  1.00  0.73           H  
ATOM   4281 1HG1 ILE A 262     -21.155  16.387  -2.680  1.00  0.73           H  
ATOM   4282 2HG1 ILE A 262     -22.459  15.231  -2.374  1.00  0.73           H  
ATOM   4283 1HG2 ILE A 262     -19.373  14.716  -4.190  1.00  0.73           H  
ATOM   4284 2HG2 ILE A 262     -20.109  14.917  -5.779  1.00  0.73           H  
ATOM   4285 3HG2 ILE A 262     -19.891  16.327  -4.712  1.00  0.73           H  
ATOM   4286 1HD1 ILE A 262     -20.502  14.831  -0.967  1.00  0.73           H  
ATOM   4287 2HD1 ILE A 262     -20.763  13.519  -2.103  1.00  0.73           H  
ATOM   4288 3HD1 ILE A 262     -19.513  14.654  -2.430  1.00  0.73           H  
ATOM   4289  N   SER A 263     -21.875  16.488  -7.198  1.00  0.74           N  
ATOM   4290  CA  SER A 263     -21.535  16.435  -8.603  1.00  0.74           C  
ATOM   4291  C   SER A 263     -20.814  17.695  -9.003  1.00  0.74           C  
ATOM   4292  O   SER A 263     -20.821  18.683  -8.269  1.00  0.74           O  
ATOM   4293  CB  SER A 263     -22.762  16.311  -9.462  1.00  0.74           C  
ATOM   4294  OG  SER A 263     -23.517  17.479  -9.432  1.00  0.74           O  
ATOM   4295  H   SER A 263     -21.878  17.386  -6.733  1.00  0.74           H  
ATOM   4296  HA  SER A 263     -20.875  15.588  -8.776  1.00  0.74           H  
ATOM   4297 1HB  SER A 263     -22.450  16.121 -10.488  1.00  0.74           H  
ATOM   4298 2HB  SER A 263     -23.362  15.472  -9.153  1.00  0.74           H  
ATOM   4299  HG  SER A 263     -23.944  17.522 -10.328  1.00  0.74           H  
ATOM   4300  N   ASN A 264     -20.213  17.671 -10.175  1.00  0.78           N  
ATOM   4301  CA  ASN A 264     -19.621  18.858 -10.749  1.00  0.78           C  
ATOM   4302  C   ASN A 264     -20.480  19.290 -11.948  1.00  0.78           C  
ATOM   4303  O   ASN A 264     -20.441  18.634 -12.991  1.00  0.78           O  
ATOM   4304  CB  ASN A 264     -18.204  18.608 -11.151  1.00  0.78           C  
ATOM   4305  CG  ASN A 264     -17.478  19.846 -11.637  1.00  0.78           C  
ATOM   4306  OD1 ASN A 264     -18.041  20.801 -12.207  1.00  0.78           O  
ATOM   4307  ND2 ASN A 264     -16.189  19.841 -11.405  1.00  0.78           N  
ATOM   4308  H   ASN A 264     -20.201  16.810 -10.703  1.00  0.78           H  
ATOM   4309  HA  ASN A 264     -19.588  19.634  -9.993  1.00  0.78           H  
ATOM   4310 1HB  ASN A 264     -17.653  18.187 -10.306  1.00  0.78           H  
ATOM   4311 2HB  ASN A 264     -18.200  17.863 -11.941  1.00  0.78           H  
ATOM   4312 1HD2 ASN A 264     -15.619  20.614 -11.685  1.00  0.78           H  
ATOM   4313 2HD2 ASN A 264     -15.772  19.054 -10.942  1.00  0.78           H  
ATOM   4314  N   PRO A 265     -21.257  20.386 -11.853  1.00  0.81           N  
ATOM   4315  CA  PRO A 265     -22.162  20.877 -12.880  1.00  0.81           C  
ATOM   4316  C   PRO A 265     -21.473  21.138 -14.219  1.00  0.81           C  
ATOM   4317  O   PRO A 265     -22.130  21.162 -15.266  1.00  0.81           O  
ATOM   4318  CB  PRO A 265     -22.654  22.207 -12.282  1.00  0.81           C  
ATOM   4319  CG  PRO A 265     -22.521  22.038 -10.798  1.00  0.81           C  
ATOM   4320  CD  PRO A 265     -21.288  21.190 -10.606  1.00  0.81           C  
ATOM   4321  HA  PRO A 265     -22.992  20.165 -12.999  1.00  0.81           H  
ATOM   4322 1HB  PRO A 265     -22.045  23.038 -12.677  1.00  0.81           H  
ATOM   4323 2HB  PRO A 265     -23.691  22.395 -12.597  1.00  0.81           H  
ATOM   4324 1HG  PRO A 265     -22.445  23.019 -10.305  1.00  0.81           H  
ATOM   4325 2HG  PRO A 265     -23.421  21.547 -10.396  1.00  0.81           H  
ATOM   4326 1HD  PRO A 265     -20.381  21.807 -10.506  1.00  0.81           H  
ATOM   4327 2HD  PRO A 265     -21.487  20.568  -9.726  1.00  0.81           H  
ATOM   4328  N   ASN A 266     -20.145  21.322 -14.198  1.00  0.85           N  
ATOM   4329  CA  ASN A 266     -19.397  21.625 -15.406  1.00  0.85           C  
ATOM   4330  C   ASN A 266     -18.748  20.396 -16.048  1.00  0.85           C  
ATOM   4331  O   ASN A 266     -17.955  20.536 -16.982  1.00  0.85           O  
ATOM   4332  CB  ASN A 266     -18.353  22.680 -15.107  1.00  0.85           C  
ATOM   4333  CG  ASN A 266     -18.970  24.016 -14.773  1.00  0.85           C  
ATOM   4334  OD1 ASN A 266     -19.968  24.430 -15.375  1.00  0.85           O  
ATOM   4335  ND2 ASN A 266     -18.388  24.702 -13.821  1.00  0.85           N  
ATOM   4336  H   ASN A 266     -19.612  21.244 -13.333  1.00  0.85           H  
ATOM   4337  HA  ASN A 266     -20.092  22.035 -16.139  1.00  0.85           H  
ATOM   4338 1HB  ASN A 266     -17.734  22.355 -14.274  1.00  0.85           H  
ATOM   4339 2HB  ASN A 266     -17.701  22.799 -15.972  1.00  0.85           H  
ATOM   4340 1HD2 ASN A 266     -18.749  25.596 -13.555  1.00  0.85           H  
ATOM   4341 2HD2 ASN A 266     -17.580  24.333 -13.361  1.00  0.85           H  
ATOM   4342  N   ILE A 267     -19.110  19.193 -15.589  1.00  0.88           N  
ATOM   4343  CA  ILE A 267     -18.564  17.973 -16.178  1.00  0.88           C  
ATOM   4344  C   ILE A 267     -19.631  17.057 -16.741  1.00  0.88           C  
ATOM   4345  O   ILE A 267     -19.528  15.831 -16.648  1.00  0.88           O  
ATOM   4346  CB  ILE A 267     -17.704  17.157 -15.221  1.00  0.88           C  
ATOM   4347  CG1 ILE A 267     -16.459  17.934 -14.796  1.00  0.88           C  
ATOM   4348  CG2 ILE A 267     -17.307  15.860 -15.895  1.00  0.88           C  
ATOM   4349  CD1 ILE A 267     -15.650  17.205 -13.726  1.00  0.88           C  
ATOM   4350  H   ILE A 267     -19.750  19.113 -14.795  1.00  0.88           H  
ATOM   4351  HA  ILE A 267     -17.922  18.259 -17.008  1.00  0.88           H  
ATOM   4352  HB  ILE A 267     -18.270  16.945 -14.315  1.00  0.88           H  
ATOM   4353 1HG1 ILE A 267     -15.836  18.118 -15.660  1.00  0.88           H  
ATOM   4354 2HG1 ILE A 267     -16.769  18.893 -14.387  1.00  0.88           H  
ATOM   4355 1HG2 ILE A 267     -16.688  15.297 -15.208  1.00  0.88           H  
ATOM   4356 2HG2 ILE A 267     -18.181  15.287 -16.157  1.00  0.88           H  
ATOM   4357 3HG2 ILE A 267     -16.757  16.079 -16.789  1.00  0.88           H  
ATOM   4358 1HD1 ILE A 267     -14.791  17.798 -13.438  1.00  0.88           H  
ATOM   4359 2HD1 ILE A 267     -16.267  17.032 -12.853  1.00  0.88           H  
ATOM   4360 3HD1 ILE A 267     -15.313  16.245 -14.115  1.00  0.88           H  
ATOM   4361  N   PHE A 268     -20.651  17.661 -17.327  1.00  0.90           N  
ATOM   4362  CA  PHE A 268     -21.707  16.923 -17.998  1.00  0.90           C  
ATOM   4363  C   PHE A 268     -21.205  16.542 -19.382  1.00  0.90           C  
ATOM   4364  O   PHE A 268     -20.931  17.412 -20.213  1.00  0.90           O  
ATOM   4365  CB  PHE A 268     -22.965  17.773 -18.066  1.00  0.90           C  
ATOM   4366  CG  PHE A 268     -24.125  17.114 -18.661  1.00  0.90           C  
ATOM   4367  CD1 PHE A 268     -24.609  15.940 -18.141  1.00  0.90           C  
ATOM   4368  CD2 PHE A 268     -24.768  17.695 -19.727  1.00  0.90           C  
ATOM   4369  CE1 PHE A 268     -25.718  15.353 -18.675  1.00  0.90           C  
ATOM   4370  CE2 PHE A 268     -25.871  17.116 -20.268  1.00  0.90           C  
ATOM   4371  CZ  PHE A 268     -26.345  15.951 -19.745  1.00  0.90           C  
ATOM   4372  H   PHE A 268     -20.669  18.672 -17.331  1.00  0.90           H  
ATOM   4373  HA  PHE A 268     -21.924  16.011 -17.450  1.00  0.90           H  
ATOM   4374 1HB  PHE A 268     -23.236  18.091 -17.062  1.00  0.90           H  
ATOM   4375 2HB  PHE A 268     -22.758  18.672 -18.641  1.00  0.90           H  
ATOM   4376  HD1 PHE A 268     -24.104  15.490 -17.296  1.00  0.90           H  
ATOM   4377  HD2 PHE A 268     -24.386  18.631 -20.133  1.00  0.90           H  
ATOM   4378  HE1 PHE A 268     -26.104  14.416 -18.257  1.00  0.90           H  
ATOM   4379  HE2 PHE A 268     -26.377  17.580 -21.113  1.00  0.90           H  
ATOM   4380  HZ  PHE A 268     -27.209  15.502 -20.185  1.00  0.90           H  
ATOM   4381  N   ILE A 269     -21.034  15.246 -19.602  1.00  0.90           N  
ATOM   4382  CA  ILE A 269     -20.419  14.759 -20.834  1.00  0.90           C  
ATOM   4383  C   ILE A 269     -21.050  13.439 -21.317  1.00  0.90           C  
ATOM   4384  O   ILE A 269     -21.435  12.605 -20.486  1.00  0.90           O  
ATOM   4385  CB  ILE A 269     -18.897  14.593 -20.552  1.00  0.90           C  
ATOM   4386  CG1 ILE A 269     -18.160  14.293 -21.786  1.00  0.90           C  
ATOM   4387  CG2 ILE A 269     -18.660  13.527 -19.563  1.00  0.90           C  
ATOM   4388  CD1 ILE A 269     -16.668  14.406 -21.675  1.00  0.90           C  
ATOM   4389  H   ILE A 269     -21.302  14.589 -18.867  1.00  0.90           H  
ATOM   4390  HA  ILE A 269     -20.558  15.507 -21.613  1.00  0.90           H  
ATOM   4391  HB  ILE A 269     -18.509  15.531 -20.158  1.00  0.90           H  
ATOM   4392 1HG1 ILE A 269     -18.393  13.282 -22.085  1.00  0.90           H  
ATOM   4393 2HG1 ILE A 269     -18.503  14.985 -22.549  1.00  0.90           H  
ATOM   4394 1HG2 ILE A 269     -17.597  13.435 -19.355  1.00  0.90           H  
ATOM   4395 2HG2 ILE A 269     -19.192  13.797 -18.664  1.00  0.90           H  
ATOM   4396 3HG2 ILE A 269     -19.038  12.583 -19.959  1.00  0.90           H  
ATOM   4397 1HD1 ILE A 269     -16.203  14.176 -22.627  1.00  0.90           H  
ATOM   4398 2HD1 ILE A 269     -16.401  15.419 -21.382  1.00  0.90           H  
ATOM   4399 3HD1 ILE A 269     -16.326  13.701 -20.931  1.00  0.90           H  
ATOM   4400  N   SER A 270     -21.172  13.227 -22.650  1.00  0.89           N  
ATOM   4401  CA  SER A 270     -21.682  11.921 -23.087  1.00  0.89           C  
ATOM   4402  C   SER A 270     -20.604  10.866 -23.015  1.00  0.89           C  
ATOM   4403  O   SER A 270     -19.415  11.188 -22.970  1.00  0.89           O  
ATOM   4404  CB  SER A 270     -22.285  11.961 -24.492  1.00  0.89           C  
ATOM   4405  OG  SER A 270     -21.327  12.236 -25.473  1.00  0.89           O  
ATOM   4406  H   SER A 270     -20.886  13.921 -23.364  1.00  0.89           H  
ATOM   4407  HA  SER A 270     -22.462  11.613 -22.426  1.00  0.89           H  
ATOM   4408 1HB  SER A 270     -22.759  11.005 -24.697  1.00  0.89           H  
ATOM   4409 2HB  SER A 270     -23.050  12.703 -24.553  1.00  0.89           H  
ATOM   4410  HG  SER A 270     -21.143  13.201 -25.387  1.00  0.89           H  
ATOM   4411  N   ILE A 271     -21.007   9.606 -23.077  1.00  0.86           N  
ATOM   4412  CA  ILE A 271     -20.035   8.525 -23.124  1.00  0.86           C  
ATOM   4413  C   ILE A 271     -19.164   8.686 -24.364  1.00  0.86           C  
ATOM   4414  O   ILE A 271     -17.940   8.565 -24.293  1.00  0.86           O  
ATOM   4415  CB  ILE A 271     -20.715   7.156 -23.096  1.00  0.86           C  
ATOM   4416  CG1 ILE A 271     -21.355   6.914 -21.735  1.00  0.86           C  
ATOM   4417  CG2 ILE A 271     -19.768   6.087 -23.427  1.00  0.86           C  
ATOM   4418  CD1 ILE A 271     -22.237   5.702 -21.710  1.00  0.86           C  
ATOM   4419  H   ILE A 271     -22.012   9.411 -23.059  1.00  0.86           H  
ATOM   4420  HA  ILE A 271     -19.393   8.599 -22.245  1.00  0.86           H  
ATOM   4421  HB  ILE A 271     -21.515   7.160 -23.826  1.00  0.86           H  
ATOM   4422 1HG1 ILE A 271     -20.575   6.800 -20.983  1.00  0.86           H  
ATOM   4423 2HG1 ILE A 271     -21.966   7.785 -21.475  1.00  0.86           H  
ATOM   4424 1HG2 ILE A 271     -20.278   5.125 -23.424  1.00  0.86           H  
ATOM   4425 2HG2 ILE A 271     -19.344   6.273 -24.407  1.00  0.86           H  
ATOM   4426 3HG2 ILE A 271     -18.996   6.089 -22.683  1.00  0.86           H  
ATOM   4427 1HD1 ILE A 271     -22.675   5.588 -20.718  1.00  0.86           H  
ATOM   4428 2HD1 ILE A 271     -23.026   5.812 -22.450  1.00  0.86           H  
ATOM   4429 3HD1 ILE A 271     -21.645   4.819 -21.948  1.00  0.86           H  
ATOM   4430  N   TYR A 272     -19.786   9.007 -25.496  1.00  0.83           N  
ATOM   4431  CA  TYR A 272     -19.025   9.263 -26.708  1.00  0.83           C  
ATOM   4432  C   TYR A 272     -18.042  10.416 -26.504  1.00  0.83           C  
ATOM   4433  O   TYR A 272     -16.880  10.309 -26.892  1.00  0.83           O  
ATOM   4434  CB  TYR A 272     -19.923   9.517 -27.910  1.00  0.83           C  
ATOM   4435  CG  TYR A 272     -19.128   9.843 -29.145  1.00  0.83           C  
ATOM   4436  CD1 TYR A 272     -18.050   9.051 -29.475  1.00  0.83           C  
ATOM   4437  CD2 TYR A 272     -19.501  10.879 -29.974  1.00  0.83           C  
ATOM   4438  CE1 TYR A 272     -17.330   9.292 -30.622  1.00  0.83           C  
ATOM   4439  CE2 TYR A 272     -18.784  11.120 -31.132  1.00  0.83           C  
ATOM   4440  CZ  TYR A 272     -17.700  10.326 -31.454  1.00  0.83           C  
ATOM   4441  OH  TYR A 272     -16.990  10.556 -32.611  1.00  0.83           O  
ATOM   4442  H   TYR A 272     -20.806   9.066 -25.515  1.00  0.83           H  
ATOM   4443  HA  TYR A 272     -18.436   8.376 -26.928  1.00  0.83           H  
ATOM   4444 1HB  TYR A 272     -20.527   8.646 -28.121  1.00  0.83           H  
ATOM   4445 2HB  TYR A 272     -20.600  10.348 -27.697  1.00  0.83           H  
ATOM   4446  HD1 TYR A 272     -17.768   8.237 -28.818  1.00  0.83           H  
ATOM   4447  HD2 TYR A 272     -20.363  11.498 -29.721  1.00  0.83           H  
ATOM   4448  HE1 TYR A 272     -16.481   8.674 -30.880  1.00  0.83           H  
ATOM   4449  HE2 TYR A 272     -19.077  11.933 -31.796  1.00  0.83           H  
ATOM   4450  HH  TYR A 272     -16.247   9.946 -32.658  1.00  0.83           H  
ATOM   4451  N   ASP A 273     -18.488  11.528 -25.919  1.00  0.79           N  
ATOM   4452  CA  ASP A 273     -17.585  12.664 -25.736  1.00  0.79           C  
ATOM   4453  C   ASP A 273     -16.412  12.299 -24.823  1.00  0.79           C  
ATOM   4454  O   ASP A 273     -15.277  12.755 -25.027  1.00  0.79           O  
ATOM   4455  CB  ASP A 273     -18.319  13.830 -25.101  1.00  0.79           C  
ATOM   4456  CG  ASP A 273     -19.341  14.559 -25.923  1.00  0.79           C  
ATOM   4457  OD1 ASP A 273     -19.166  14.835 -27.127  1.00  0.79           O  
ATOM   4458  OD2 ASP A 273     -20.393  14.789 -25.304  1.00  0.79           O  
ATOM   4459  H   ASP A 273     -19.457  11.590 -25.614  1.00  0.79           H  
ATOM   4460  HA  ASP A 273     -17.191  12.948 -26.684  1.00  0.79           H  
ATOM   4461 1HB  ASP A 273     -18.848  13.427 -24.268  1.00  0.79           H  
ATOM   4462 2HB  ASP A 273     -17.593  14.549 -24.728  1.00  0.79           H  
ATOM   4463  N   LEU A 274     -16.667  11.459 -23.824  1.00  0.74           N  
ATOM   4464  CA  LEU A 274     -15.611  11.032 -22.926  1.00  0.74           C  
ATOM   4465  C   LEU A 274     -14.605  10.243 -23.760  1.00  0.74           C  
ATOM   4466  O   LEU A 274     -13.395  10.488 -23.701  1.00  0.74           O  
ATOM   4467  CB  LEU A 274     -16.201  10.183 -21.791  1.00  0.74           C  
ATOM   4468  CG  LEU A 274     -15.245   9.661 -20.723  1.00  0.74           C  
ATOM   4469  CD1 LEU A 274     -14.593  10.853 -19.993  1.00  0.74           C  
ATOM   4470  CD2 LEU A 274     -16.037   8.760 -19.758  1.00  0.74           C  
ATOM   4471  H   LEU A 274     -17.622  11.133 -23.668  1.00  0.74           H  
ATOM   4472  HA  LEU A 274     -15.116  11.905 -22.507  1.00  0.74           H  
ATOM   4473 1HB  LEU A 274     -16.974  10.773 -21.294  1.00  0.74           H  
ATOM   4474 2HB  LEU A 274     -16.683   9.317 -22.236  1.00  0.74           H  
ATOM   4475  HG  LEU A 274     -14.461   9.084 -21.187  1.00  0.74           H  
ATOM   4476 1HD1 LEU A 274     -13.911  10.483 -19.236  1.00  0.74           H  
ATOM   4477 2HD1 LEU A 274     -14.041  11.464 -20.710  1.00  0.74           H  
ATOM   4478 3HD1 LEU A 274     -15.368  11.457 -19.519  1.00  0.74           H  
ATOM   4479 1HD2 LEU A 274     -15.380   8.375 -19.002  1.00  0.74           H  
ATOM   4480 2HD2 LEU A 274     -16.835   9.339 -19.287  1.00  0.74           H  
ATOM   4481 3HD2 LEU A 274     -16.474   7.929 -20.316  1.00  0.74           H  
ATOM   4482  N   ALA A 275     -15.114   9.323 -24.592  1.00  0.70           N  
ATOM   4483  CA  ALA A 275     -14.259   8.514 -25.447  1.00  0.70           C  
ATOM   4484  C   ALA A 275     -13.434   9.390 -26.390  1.00  0.70           C  
ATOM   4485  O   ALA A 275     -12.244   9.129 -26.590  1.00  0.70           O  
ATOM   4486  CB  ALA A 275     -15.106   7.552 -26.258  1.00  0.70           C  
ATOM   4487  H   ALA A 275     -16.123   9.167 -24.609  1.00  0.70           H  
ATOM   4488  HA  ALA A 275     -13.575   7.953 -24.810  1.00  0.70           H  
ATOM   4489 1HB  ALA A 275     -14.462   6.941 -26.875  1.00  0.70           H  
ATOM   4490 2HB  ALA A 275     -15.680   6.923 -25.606  1.00  0.70           H  
ATOM   4491 3HB  ALA A 275     -15.779   8.110 -26.892  1.00  0.70           H  
ATOM   4492  N   LYS A 276     -14.045  10.451 -26.949  1.00  0.67           N  
ATOM   4493  CA  LYS A 276     -13.327  11.358 -27.850  1.00  0.67           C  
ATOM   4494  C   LYS A 276     -12.232  12.133 -27.136  1.00  0.67           C  
ATOM   4495  O   LYS A 276     -11.136  12.308 -27.671  1.00  0.67           O  
ATOM   4496  CB  LYS A 276     -14.251  12.396 -28.499  1.00  0.67           C  
ATOM   4497  CG  LYS A 276     -15.202  11.927 -29.566  1.00  0.67           C  
ATOM   4498  CD  LYS A 276     -15.891  13.165 -30.214  1.00  0.67           C  
ATOM   4499  CE  LYS A 276     -16.883  13.724 -29.226  1.00  0.67           C  
ATOM   4500  NZ  LYS A 276     -17.692  14.876 -29.684  1.00  0.67           N  
ATOM   4501  H   LYS A 276     -15.036  10.606 -26.762  1.00  0.67           H  
ATOM   4502  HA  LYS A 276     -12.868  10.763 -28.636  1.00  0.67           H  
ATOM   4503 1HB  LYS A 276     -14.856  12.855 -27.718  1.00  0.67           H  
ATOM   4504 2HB  LYS A 276     -13.642  13.187 -28.933  1.00  0.67           H  
ATOM   4505 1HG  LYS A 276     -14.679  11.344 -30.323  1.00  0.67           H  
ATOM   4506 2HG  LYS A 276     -15.957  11.306 -29.096  1.00  0.67           H  
ATOM   4507 1HD  LYS A 276     -15.145  13.923 -30.443  1.00  0.67           H  
ATOM   4508 2HD  LYS A 276     -16.397  12.887 -31.130  1.00  0.67           H  
ATOM   4509 1HE  LYS A 276     -17.561  12.920 -28.952  1.00  0.67           H  
ATOM   4510 2HE  LYS A 276     -16.327  14.040 -28.351  1.00  0.67           H  
ATOM   4511 1HZ  LYS A 276     -18.308  15.100 -28.863  1.00  0.67           H  
ATOM   4512 2HZ  LYS A 276     -17.097  15.657 -29.905  1.00  0.67           H  
ATOM   4513 3HZ  LYS A 276     -18.256  14.652 -30.486  1.00  0.67           H  
ATOM   4514  N   THR A 277     -12.514  12.580 -25.913  1.00  0.66           N  
ATOM   4515  CA  THR A 277     -11.563  13.373 -25.147  1.00  0.66           C  
ATOM   4516  C   THR A 277     -10.315  12.549 -24.865  1.00  0.66           C  
ATOM   4517  O   THR A 277      -9.178  12.996 -25.075  1.00  0.66           O  
ATOM   4518  CB  THR A 277     -12.211  13.818 -23.823  1.00  0.66           C  
ATOM   4519  OG1 THR A 277     -13.376  14.613 -24.116  1.00  0.66           O  
ATOM   4520  CG2 THR A 277     -11.239  14.632 -22.982  1.00  0.66           C  
ATOM   4521  H   THR A 277     -13.440  12.408 -25.517  1.00  0.66           H  
ATOM   4522  HA  THR A 277     -11.282  14.249 -25.729  1.00  0.66           H  
ATOM   4523  HB  THR A 277     -12.521  12.936 -23.260  1.00  0.66           H  
ATOM   4524  HG1 THR A 277     -14.050  14.040 -24.563  1.00  0.66           H  
ATOM   4525 1HG2 THR A 277     -11.726  14.934 -22.054  1.00  0.66           H  
ATOM   4526 2HG2 THR A 277     -10.364  14.026 -22.755  1.00  0.66           H  
ATOM   4527 3HG2 THR A 277     -10.932  15.519 -23.532  1.00  0.66           H  
ATOM   4528  N   ILE A 278     -10.546  11.322 -24.425  1.00  0.64           N  
ATOM   4529  CA  ILE A 278      -9.490  10.387 -24.110  1.00  0.64           C  
ATOM   4530  C   ILE A 278      -8.726  10.022 -25.378  1.00  0.64           C  
ATOM   4531  O   ILE A 278      -7.491  10.047 -25.407  1.00  0.64           O  
ATOM   4532  CB  ILE A 278     -10.103   9.147 -23.463  1.00  0.64           C  
ATOM   4533  CG1 ILE A 278     -10.693   9.521 -22.106  1.00  0.64           C  
ATOM   4534  CG2 ILE A 278      -9.066   8.062 -23.295  1.00  0.64           C  
ATOM   4535  CD1 ILE A 278     -11.589   8.470 -21.544  1.00  0.64           C  
ATOM   4536  H   ILE A 278     -11.517  11.030 -24.283  1.00  0.64           H  
ATOM   4537  HA  ILE A 278      -8.801  10.857 -23.408  1.00  0.64           H  
ATOM   4538  HB  ILE A 278     -10.918   8.780 -24.095  1.00  0.64           H  
ATOM   4539 1HG1 ILE A 278      -9.874   9.681 -21.416  1.00  0.64           H  
ATOM   4540 2HG1 ILE A 278     -11.260  10.451 -22.198  1.00  0.64           H  
ATOM   4541 1HG2 ILE A 278      -9.534   7.192 -22.849  1.00  0.64           H  
ATOM   4542 2HG2 ILE A 278      -8.672   7.805 -24.270  1.00  0.64           H  
ATOM   4543 3HG2 ILE A 278      -8.260   8.417 -22.654  1.00  0.64           H  
ATOM   4544 1HD1 ILE A 278     -11.966   8.785 -20.571  1.00  0.64           H  
ATOM   4545 2HD1 ILE A 278     -12.422   8.316 -22.227  1.00  0.64           H  
ATOM   4546 3HD1 ILE A 278     -11.034   7.556 -21.445  1.00  0.64           H  
ATOM   4547  N   SER A 279      -9.468   9.728 -26.449  1.00  0.64           N  
ATOM   4548  CA  SER A 279      -8.869   9.352 -27.711  1.00  0.64           C  
ATOM   4549  C   SER A 279      -7.987  10.427 -28.307  1.00  0.64           C  
ATOM   4550  O   SER A 279      -6.907  10.123 -28.824  1.00  0.64           O  
ATOM   4551  CB  SER A 279      -9.957   9.022 -28.698  1.00  0.64           C  
ATOM   4552  OG  SER A 279     -10.628   7.900 -28.295  1.00  0.64           O  
ATOM   4553  H   SER A 279     -10.484   9.724 -26.387  1.00  0.64           H  
ATOM   4554  HA  SER A 279      -8.270   8.479 -27.531  1.00  0.64           H  
ATOM   4555 1HB  SER A 279     -10.647   9.853 -28.764  1.00  0.64           H  
ATOM   4556 2HB  SER A 279      -9.544   8.877 -29.665  1.00  0.64           H  
ATOM   4557  HG  SER A 279     -11.146   8.187 -27.516  1.00  0.64           H  
ATOM   4558  N   ALA A 280      -8.437  11.682 -28.242  1.00  0.63           N  
ATOM   4559  CA  ALA A 280      -7.680  12.806 -28.769  1.00  0.63           C  
ATOM   4560  C   ALA A 280      -6.349  12.958 -28.052  1.00  0.63           C  
ATOM   4561  O   ALA A 280      -5.329  13.263 -28.669  1.00  0.63           O  
ATOM   4562  CB  ALA A 280      -8.488  14.078 -28.629  1.00  0.63           C  
ATOM   4563  H   ALA A 280      -9.351  11.865 -27.830  1.00  0.63           H  
ATOM   4564  HA  ALA A 280      -7.480  12.615 -29.822  1.00  0.63           H  
ATOM   4565 1HB  ALA A 280      -7.930  14.914 -29.043  1.00  0.63           H  
ATOM   4566 2HB  ALA A 280      -9.433  13.966 -29.162  1.00  0.63           H  
ATOM   4567 3HB  ALA A 280      -8.691  14.258 -27.571  1.00  0.63           H  
ATOM   4568  N   LYS A 281      -6.352  12.700 -26.747  1.00  0.62           N  
ATOM   4569  CA  LYS A 281      -5.159  12.827 -25.928  1.00  0.62           C  
ATOM   4570  C   LYS A 281      -4.174  11.684 -26.145  1.00  0.62           C  
ATOM   4571  O   LYS A 281      -2.961  11.896 -26.209  1.00  0.62           O  
ATOM   4572  CB  LYS A 281      -5.565  12.894 -24.461  1.00  0.62           C  
ATOM   4573  CG  LYS A 281      -4.421  13.067 -23.479  1.00  0.62           C  
ATOM   4574  CD  LYS A 281      -4.971  13.275 -22.093  1.00  0.62           C  
ATOM   4575  CE  LYS A 281      -3.889  13.291 -21.037  1.00  0.62           C  
ATOM   4576  NZ  LYS A 281      -3.008  14.478 -21.139  1.00  0.62           N  
ATOM   4577  H   LYS A 281      -7.234  12.464 -26.286  1.00  0.62           H  
ATOM   4578  HA  LYS A 281      -4.659  13.756 -26.197  1.00  0.62           H  
ATOM   4579 1HB  LYS A 281      -6.266  13.717 -24.318  1.00  0.62           H  
ATOM   4580 2HB  LYS A 281      -6.095  11.975 -24.195  1.00  0.62           H  
ATOM   4581 1HG  LYS A 281      -3.795  12.172 -23.490  1.00  0.62           H  
ATOM   4582 2HG  LYS A 281      -3.814  13.925 -23.763  1.00  0.62           H  
ATOM   4583 1HD  LYS A 281      -5.499  14.230 -22.058  1.00  0.62           H  
ATOM   4584 2HD  LYS A 281      -5.685  12.491 -21.875  1.00  0.62           H  
ATOM   4585 1HE  LYS A 281      -4.362  13.299 -20.071  1.00  0.62           H  
ATOM   4586 2HE  LYS A 281      -3.284  12.390 -21.126  1.00  0.62           H  
ATOM   4587 1HZ  LYS A 281      -2.318  14.433 -20.370  1.00  0.62           H  
ATOM   4588 2HZ  LYS A 281      -2.536  14.499 -22.021  1.00  0.62           H  
ATOM   4589 3HZ  LYS A 281      -3.553  15.313 -21.023  1.00  0.62           H  
ATOM   4590  N   LEU A 282      -4.697  10.469 -26.236  1.00  0.61           N  
ATOM   4591  CA  LEU A 282      -3.866   9.281 -26.357  1.00  0.61           C  
ATOM   4592  C   LEU A 282      -3.693   8.739 -27.782  1.00  0.61           C  
ATOM   4593  O   LEU A 282      -3.119   7.666 -27.973  1.00  0.61           O  
ATOM   4594  CB  LEU A 282      -4.409   8.247 -25.395  1.00  0.61           C  
ATOM   4595  CG  LEU A 282      -4.314   8.718 -23.899  1.00  0.61           C  
ATOM   4596  CD1 LEU A 282      -4.922   7.715 -22.965  1.00  0.61           C  
ATOM   4597  CD2 LEU A 282      -2.865   8.924 -23.568  1.00  0.61           C  
ATOM   4598  H   LEU A 282      -5.710  10.357 -26.171  1.00  0.61           H  
ATOM   4599  HA  LEU A 282      -2.873   9.547 -26.001  1.00  0.61           H  
ATOM   4600 1HB  LEU A 282      -5.455   8.106 -25.636  1.00  0.61           H  
ATOM   4601 2HB  LEU A 282      -3.876   7.303 -25.519  1.00  0.61           H  
ATOM   4602  HG  LEU A 282      -4.852   9.658 -23.775  1.00  0.61           H  
ATOM   4603 1HD1 LEU A 282      -4.829   8.058 -21.949  1.00  0.61           H  
ATOM   4604 2HD1 LEU A 282      -5.958   7.608 -23.202  1.00  0.61           H  
ATOM   4605 3HD1 LEU A 282      -4.411   6.768 -23.073  1.00  0.61           H  
ATOM   4606 1HD2 LEU A 282      -2.773   9.267 -22.551  1.00  0.61           H  
ATOM   4607 2HD2 LEU A 282      -2.333   7.979 -23.687  1.00  0.61           H  
ATOM   4608 3HD2 LEU A 282      -2.442   9.672 -24.242  1.00  0.61           H  
ATOM   4609  N   ASN A 283      -4.134   9.510 -28.775  1.00  0.61           N  
ATOM   4610  CA  ASN A 283      -4.002   9.187 -30.202  1.00  0.61           C  
ATOM   4611  C   ASN A 283      -4.597   7.852 -30.665  1.00  0.61           C  
ATOM   4612  O   ASN A 283      -3.957   7.105 -31.414  1.00  0.61           O  
ATOM   4613  CB  ASN A 283      -2.545   9.270 -30.619  1.00  0.61           C  
ATOM   4614  CG  ASN A 283      -1.989  10.669 -30.496  1.00  0.61           C  
ATOM   4615  OD1 ASN A 283      -2.587  11.639 -30.977  1.00  0.61           O  
ATOM   4616  ND2 ASN A 283      -0.851  10.790 -29.858  1.00  0.61           N  
ATOM   4617  H   ASN A 283      -4.611  10.371 -28.529  1.00  0.61           H  
ATOM   4618  HA  ASN A 283      -4.542   9.962 -30.749  1.00  0.61           H  
ATOM   4619 1HB  ASN A 283      -1.941   8.595 -30.014  1.00  0.61           H  
ATOM   4620 2HB  ASN A 283      -2.450   8.947 -31.655  1.00  0.61           H  
ATOM   4621 1HD2 ASN A 283      -0.436  11.694 -29.743  1.00  0.61           H  
ATOM   4622 2HD2 ASN A 283      -0.399   9.981 -29.482  1.00  0.61           H  
ATOM   4623  N   VAL A 284      -5.821   7.568 -30.235  1.00  0.61           N  
ATOM   4624  CA  VAL A 284      -6.516   6.342 -30.642  1.00  0.61           C  
ATOM   4625  C   VAL A 284      -7.855   6.684 -31.293  1.00  0.61           C  
ATOM   4626  O   VAL A 284      -8.257   7.843 -31.320  1.00  0.61           O  
ATOM   4627  CB  VAL A 284      -6.718   5.351 -29.465  1.00  0.61           C  
ATOM   4628  CG1 VAL A 284      -5.381   4.922 -28.898  1.00  0.61           C  
ATOM   4629  CG2 VAL A 284      -7.530   5.983 -28.391  1.00  0.61           C  
ATOM   4630  H   VAL A 284      -6.274   8.253 -29.627  1.00  0.61           H  
ATOM   4631  HA  VAL A 284      -5.905   5.831 -31.385  1.00  0.61           H  
ATOM   4632  HB  VAL A 284      -7.231   4.463 -29.837  1.00  0.61           H  
ATOM   4633 1HG1 VAL A 284      -5.548   4.212 -28.094  1.00  0.61           H  
ATOM   4634 2HG1 VAL A 284      -4.791   4.447 -29.682  1.00  0.61           H  
ATOM   4635 3HG1 VAL A 284      -4.845   5.786 -28.512  1.00  0.61           H  
ATOM   4636 1HG2 VAL A 284      -7.681   5.274 -27.585  1.00  0.61           H  
ATOM   4637 2HG2 VAL A 284      -6.983   6.842 -28.029  1.00  0.61           H  
ATOM   4638 3HG2 VAL A 284      -8.501   6.283 -28.792  1.00  0.61           H  
ATOM   4639  N   GLN A 285      -8.497   5.695 -31.901  1.00  0.64           N  
ATOM   4640  CA  GLN A 285      -9.793   5.899 -32.548  1.00  0.64           C  
ATOM   4641  C   GLN A 285     -10.944   5.428 -31.665  1.00  0.64           C  
ATOM   4642  O   GLN A 285     -10.734   4.578 -30.793  1.00  0.64           O  
ATOM   4643  CB  GLN A 285      -9.834   5.151 -33.878  1.00  0.64           C  
ATOM   4644  CG  GLN A 285      -8.812   5.632 -34.885  1.00  0.64           C  
ATOM   4645  CD  GLN A 285      -8.852   4.849 -36.187  1.00  0.64           C  
ATOM   4646  OE1 GLN A 285      -9.050   3.622 -36.209  1.00  0.64           O  
ATOM   4647  NE2 GLN A 285      -8.661   5.559 -37.298  1.00  0.64           N  
ATOM   4648  H   GLN A 285      -8.093   4.772 -31.885  1.00  0.64           H  
ATOM   4649  HA  GLN A 285      -9.927   6.964 -32.736  1.00  0.64           H  
ATOM   4650 1HB  GLN A 285      -9.680   4.104 -33.712  1.00  0.64           H  
ATOM   4651 2HB  GLN A 285     -10.824   5.264 -34.324  1.00  0.64           H  
ATOM   4652 1HG  GLN A 285      -9.009   6.681 -35.109  1.00  0.64           H  
ATOM   4653 2HG  GLN A 285      -7.817   5.525 -34.452  1.00  0.64           H  
ATOM   4654 1HE2 GLN A 285      -8.673   5.107 -38.191  1.00  0.64           H  
ATOM   4655 2HE2 GLN A 285      -8.504   6.546 -37.241  1.00  0.64           H  
ATOM   4656  N   VAL A 286     -12.146   5.958 -31.923  1.00  0.70           N  
ATOM   4657  CA  VAL A 286     -13.362   5.531 -31.227  1.00  0.70           C  
ATOM   4658  C   VAL A 286     -14.292   4.852 -32.231  1.00  0.70           C  
ATOM   4659  O   VAL A 286     -14.560   5.404 -33.302  1.00  0.70           O  
ATOM   4660  CB  VAL A 286     -14.113   6.716 -30.591  1.00  0.70           C  
ATOM   4661  CG1 VAL A 286     -15.368   6.180 -29.886  1.00  0.70           C  
ATOM   4662  CG2 VAL A 286     -13.237   7.442 -29.617  1.00  0.70           C  
ATOM   4663  H   VAL A 286     -12.222   6.669 -32.635  1.00  0.70           H  
ATOM   4664  HA  VAL A 286     -13.097   4.818 -30.447  1.00  0.70           H  
ATOM   4665  HB  VAL A 286     -14.432   7.403 -31.370  1.00  0.70           H  
ATOM   4666 1HG1 VAL A 286     -15.906   6.992 -29.436  1.00  0.70           H  
ATOM   4667 2HG1 VAL A 286     -16.015   5.674 -30.599  1.00  0.70           H  
ATOM   4668 3HG1 VAL A 286     -15.066   5.475 -29.107  1.00  0.70           H  
ATOM   4669 1HG2 VAL A 286     -13.790   8.272 -29.180  1.00  0.70           H  
ATOM   4670 2HG2 VAL A 286     -12.923   6.764 -28.833  1.00  0.70           H  
ATOM   4671 3HG2 VAL A 286     -12.364   7.823 -30.138  1.00  0.70           H  
ATOM   4672  N   VAL A 287     -14.762   3.658 -31.889  1.00  0.82           N  
ATOM   4673  CA  VAL A 287     -15.596   2.866 -32.778  1.00  0.82           C  
ATOM   4674  C   VAL A 287     -17.024   2.597 -32.283  1.00  0.82           C  
ATOM   4675  O   VAL A 287     -17.264   2.025 -31.206  1.00  0.82           O  
ATOM   4676  CB  VAL A 287     -14.890   1.519 -33.031  1.00  0.82           C  
ATOM   4677  CG1 VAL A 287     -15.744   0.634 -33.935  1.00  0.82           C  
ATOM   4678  CG2 VAL A 287     -13.508   1.779 -33.639  1.00  0.82           C  
ATOM   4679  H   VAL A 287     -14.498   3.280 -30.986  1.00  0.82           H  
ATOM   4680  HA  VAL A 287     -15.664   3.398 -33.726  1.00  0.82           H  
ATOM   4681  HB  VAL A 287     -14.769   0.994 -32.079  1.00  0.82           H  
ATOM   4682 1HG1 VAL A 287     -15.236  -0.317 -34.090  1.00  0.82           H  
ATOM   4683 2HG1 VAL A 287     -16.705   0.454 -33.470  1.00  0.82           H  
ATOM   4684 3HG1 VAL A 287     -15.892   1.128 -34.894  1.00  0.82           H  
ATOM   4685 1HG2 VAL A 287     -13.010   0.828 -33.799  1.00  0.82           H  
ATOM   4686 2HG2 VAL A 287     -13.616   2.300 -34.589  1.00  0.82           H  
ATOM   4687 3HG2 VAL A 287     -12.912   2.387 -32.959  1.00  0.82           H  
ATOM   4688  N   PHE A 288     -17.992   2.946 -33.128  1.00  1.04           N  
ATOM   4689  CA  PHE A 288     -19.398   2.743 -32.803  1.00  1.04           C  
ATOM   4690  C   PHE A 288     -19.873   1.353 -33.168  1.00  1.04           C  
ATOM   4691  O   PHE A 288     -20.697   1.157 -34.068  1.00  1.04           O  
ATOM   4692  CB  PHE A 288     -20.277   3.738 -33.531  1.00  1.04           C  
ATOM   4693  CG  PHE A 288     -20.142   5.131 -33.093  1.00  1.04           C  
ATOM   4694  CD1 PHE A 288     -18.962   5.837 -33.253  1.00  1.04           C  
ATOM   4695  CD2 PHE A 288     -21.226   5.756 -32.524  1.00  1.04           C  
ATOM   4696  CE1 PHE A 288     -18.893   7.141 -32.848  1.00  1.04           C  
ATOM   4697  CE2 PHE A 288     -21.159   7.051 -32.118  1.00  1.04           C  
ATOM   4698  CZ  PHE A 288     -20.004   7.743 -32.280  1.00  1.04           C  
ATOM   4699  H   PHE A 288     -17.743   3.386 -34.003  1.00  1.04           H  
ATOM   4700  HA  PHE A 288     -19.531   2.876 -31.728  1.00  1.04           H  
ATOM   4701 1HB  PHE A 288     -20.063   3.695 -34.597  1.00  1.04           H  
ATOM   4702 2HB  PHE A 288     -21.320   3.448 -33.399  1.00  1.04           H  
ATOM   4703  HD1 PHE A 288     -18.095   5.354 -33.705  1.00  1.04           H  
ATOM   4704  HD2 PHE A 288     -22.148   5.199 -32.404  1.00  1.04           H  
ATOM   4705  HE1 PHE A 288     -17.970   7.702 -32.977  1.00  1.04           H  
ATOM   4706  HE2 PHE A 288     -22.030   7.532 -31.667  1.00  1.04           H  
ATOM   4707  HZ  PHE A 288     -19.968   8.766 -31.963  1.00  1.04           H  
ATOM   4708  N   ASP A 289     -19.380   0.382 -32.429  1.00  1.40           N  
ATOM   4709  CA  ASP A 289     -19.730  -1.006 -32.672  1.00  1.40           C  
ATOM   4710  C   ASP A 289     -21.100  -1.245 -32.081  1.00  1.40           C  
ATOM   4711  O   ASP A 289     -21.228  -1.861 -31.032  1.00  1.40           O  
ATOM   4712  CB  ASP A 289     -18.714  -1.963 -32.027  1.00  1.40           C  
ATOM   4713  CG  ASP A 289     -18.865  -3.467 -32.412  1.00  1.40           C  
ATOM   4714  OD1 ASP A 289     -19.492  -3.764 -33.395  1.00  1.40           O  
ATOM   4715  OD2 ASP A 289     -18.326  -4.299 -31.695  1.00  1.40           O  
ATOM   4716  H   ASP A 289     -18.710   0.650 -31.713  1.00  1.40           H  
ATOM   4717  HA  ASP A 289     -19.771  -1.187 -33.747  1.00  1.40           H  
ATOM   4718 1HB  ASP A 289     -17.703  -1.640 -32.276  1.00  1.40           H  
ATOM   4719 2HB  ASP A 289     -18.821  -1.894 -30.951  1.00  1.40           H  
ATOM   4720  N   LEU A 290     -22.134  -0.769 -32.756  1.00  1.94           N  
ATOM   4721  CA  LEU A 290     -23.476  -0.889 -32.211  1.00  1.94           C  
ATOM   4722  C   LEU A 290     -23.946  -2.326 -32.299  1.00  1.94           C  
ATOM   4723  O   LEU A 290     -24.598  -2.738 -33.261  1.00  1.94           O  
ATOM   4724  CB  LEU A 290     -24.437   0.039 -32.957  1.00  1.94           C  
ATOM   4725  CG  LEU A 290     -25.873   0.025 -32.459  1.00  1.94           C  
ATOM   4726  CD1 LEU A 290     -25.899   0.440 -31.020  1.00  1.94           C  
ATOM   4727  CD2 LEU A 290     -26.697   0.972 -33.302  1.00  1.94           C  
ATOM   4728  H   LEU A 290     -21.946  -0.258 -33.616  1.00  1.94           H  
ATOM   4729  HA  LEU A 290     -23.452  -0.591 -31.165  1.00  1.94           H  
ATOM   4730 1HB  LEU A 290     -24.063   1.061 -32.871  1.00  1.94           H  
ATOM   4731 2HB  LEU A 290     -24.445  -0.239 -34.010  1.00  1.94           H  
ATOM   4732  HG  LEU A 290     -26.275  -0.975 -32.534  1.00  1.94           H  
ATOM   4733 1HD1 LEU A 290     -26.923   0.429 -30.652  1.00  1.94           H  
ATOM   4734 2HD1 LEU A 290     -25.296  -0.265 -30.444  1.00  1.94           H  
ATOM   4735 3HD1 LEU A 290     -25.487   1.438 -30.929  1.00  1.94           H  
ATOM   4736 1HD2 LEU A 290     -27.729   0.968 -32.952  1.00  1.94           H  
ATOM   4737 2HD2 LEU A 290     -26.287   1.977 -33.217  1.00  1.94           H  
ATOM   4738 3HD2 LEU A 290     -26.662   0.656 -34.339  1.00  1.94           H  
ATOM   4739  N   GLN A 291     -23.580  -3.087 -31.270  1.00  2.69           N  
ATOM   4740  CA  GLN A 291     -23.817  -4.524 -31.208  1.00  2.69           C  
ATOM   4741  C   GLN A 291     -25.281  -4.893 -31.052  1.00  2.69           C  
ATOM   4742  O   GLN A 291     -25.702  -5.957 -31.488  1.00  2.69           O  
ATOM   4743  CB  GLN A 291     -23.006  -5.162 -30.067  1.00  2.69           C  
ATOM   4744  CG  GLN A 291     -21.494  -5.148 -30.313  1.00  2.69           C  
ATOM   4745  CD  GLN A 291     -20.675  -5.828 -29.243  1.00  2.69           C  
ATOM   4746  OE1 GLN A 291     -21.193  -6.313 -28.228  1.00  2.69           O  
ATOM   4747  NE2 GLN A 291     -19.363  -5.874 -29.465  1.00  2.69           N  
ATOM   4748  H   GLN A 291     -23.050  -2.618 -30.525  1.00  2.69           H  
ATOM   4749  HA  GLN A 291     -23.465  -4.955 -32.145  1.00  2.69           H  
ATOM   4750 1HB  GLN A 291     -23.191  -4.619 -29.145  1.00  2.69           H  
ATOM   4751 2HB  GLN A 291     -23.326  -6.194 -29.919  1.00  2.69           H  
ATOM   4752 1HG  GLN A 291     -21.274  -5.623 -31.269  1.00  2.69           H  
ATOM   4753 2HG  GLN A 291     -21.164  -4.124 -30.344  1.00  2.69           H  
ATOM   4754 1HE2 GLN A 291     -18.753  -6.312 -28.810  1.00  2.69           H  
ATOM   4755 2HE2 GLN A 291     -18.974  -5.437 -30.322  1.00  2.69           H  
ATOM   4756  N   ARG A 292     -26.038  -4.045 -30.358  1.00  3.59           N  
ATOM   4757  CA  ARG A 292     -27.462  -4.242 -30.016  1.00  3.59           C  
ATOM   4758  C   ARG A 292     -27.708  -5.362 -28.978  1.00  3.59           C  
ATOM   4759  O   ARG A 292     -28.778  -5.437 -28.372  1.00  3.59           O  
ATOM   4760  CB  ARG A 292     -28.297  -4.481 -31.272  1.00  3.59           C  
ATOM   4761  CG  ARG A 292     -28.359  -3.270 -32.203  1.00  3.59           C  
ATOM   4762  CD  ARG A 292     -29.140  -3.540 -33.424  1.00  3.59           C  
ATOM   4763  NE  ARG A 292     -29.290  -2.347 -34.253  1.00  3.59           N  
ATOM   4764  CZ  ARG A 292     -28.375  -1.899 -35.138  1.00  3.59           C  
ATOM   4765  NH1 ARG A 292     -27.231  -2.530 -35.290  1.00  3.59           N  
ATOM   4766  NH2 ARG A 292     -28.631  -0.817 -35.855  1.00  3.59           N  
ATOM   4767  H   ARG A 292     -25.592  -3.187 -30.056  1.00  3.59           H  
ATOM   4768  HA  ARG A 292     -27.820  -3.308 -29.581  1.00  3.59           H  
ATOM   4769 1HB  ARG A 292     -27.953  -5.333 -31.839  1.00  3.59           H  
ATOM   4770 2HB  ARG A 292     -29.321  -4.700 -30.974  1.00  3.59           H  
ATOM   4771 1HG  ARG A 292     -28.799  -2.420 -31.683  1.00  3.59           H  
ATOM   4772 2HG  ARG A 292     -27.346  -3.021 -32.513  1.00  3.59           H  
ATOM   4773 1HD  ARG A 292     -28.631  -4.303 -34.013  1.00  3.59           H  
ATOM   4774 2HD  ARG A 292     -30.133  -3.894 -33.152  1.00  3.59           H  
ATOM   4775  HE  ARG A 292     -30.154  -1.828 -34.172  1.00  3.59           H  
ATOM   4776 1HH1 ARG A 292     -27.025  -3.354 -34.738  1.00  3.59           H  
ATOM   4777 2HH1 ARG A 292     -26.546  -2.188 -35.947  1.00  3.59           H  
ATOM   4778 1HH2 ARG A 292     -29.510  -0.331 -35.740  1.00  3.59           H  
ATOM   4779 2HH2 ARG A 292     -27.947  -0.479 -36.515  1.00  3.59           H  
ATOM   4780  N   ASP A 293     -26.649  -6.084 -28.610  1.00  4.47           N  
ATOM   4781  CA  ASP A 293     -26.668  -7.124 -27.580  1.00  4.47           C  
ATOM   4782  C   ASP A 293     -26.353  -6.475 -26.241  1.00  4.47           C  
ATOM   4783  O   ASP A 293     -26.115  -7.130 -25.228  1.00  4.47           O  
ATOM   4784  CB  ASP A 293     -25.658  -8.225 -27.897  1.00  4.47           C  
ATOM   4785  CG  ASP A 293     -26.047  -9.056 -29.122  1.00  4.47           C  
ATOM   4786  OD1 ASP A 293     -27.221  -9.191 -29.386  1.00  4.47           O  
ATOM   4787  OD2 ASP A 293     -25.166  -9.555 -29.773  1.00  4.47           O  
ATOM   4788  H   ASP A 293     -25.794  -5.957 -29.129  1.00  4.47           H  
ATOM   4789  HA  ASP A 293     -27.665  -7.562 -27.530  1.00  4.47           H  
ATOM   4790 1HB  ASP A 293     -24.678  -7.778 -28.078  1.00  4.47           H  
ATOM   4791 2HB  ASP A 293     -25.561  -8.890 -27.040  1.00  4.47           H  
ATOM   4792  N   THR A 294     -26.382  -5.150 -26.289  1.00  5.13           N  
ATOM   4793  CA  THR A 294     -26.197  -4.236 -25.198  1.00  5.13           C  
ATOM   4794  C   THR A 294     -27.569  -3.877 -24.641  1.00  5.13           C  
ATOM   4795  O   THR A 294     -27.677  -3.082 -23.707  1.00  5.13           O  
ATOM   4796  CB  THR A 294     -25.498  -2.969 -25.686  1.00  5.13           C  
ATOM   4797  OG1 THR A 294     -26.334  -2.309 -26.646  1.00  5.13           O  
ATOM   4798  CG2 THR A 294     -24.204  -3.331 -26.353  1.00  5.13           C  
ATOM   4799  H   THR A 294     -26.567  -4.737 -27.183  1.00  5.13           H  
ATOM   4800  HA  THR A 294     -25.611  -4.715 -24.413  1.00  5.13           H  
ATOM   4801  HB  THR A 294     -25.313  -2.303 -24.844  1.00  5.13           H  
ATOM   4802  HG1 THR A 294     -27.216  -2.208 -26.275  1.00  5.13           H  
ATOM   4803 1HG2 THR A 294     -23.734  -2.430 -26.695  1.00  5.13           H  
ATOM   4804 2HG2 THR A 294     -23.552  -3.838 -25.644  1.00  5.13           H  
ATOM   4805 3HG2 THR A 294     -24.403  -3.985 -27.197  1.00  5.13           H  
ATOM   4806  N   SER A 295     -28.628  -4.446 -25.239  1.00  5.44           N  
ATOM   4807  CA  SER A 295     -29.954  -4.213 -24.707  1.00  5.44           C  
ATOM   4808  C   SER A 295     -30.122  -5.152 -23.520  1.00  5.44           C  
ATOM   4809  O   SER A 295     -29.187  -5.854 -23.156  1.00  5.44           O  
ATOM   4810  CB  SER A 295     -31.032  -4.453 -25.750  1.00  5.44           C  
ATOM   4811  OG  SER A 295     -32.314  -4.190 -25.211  1.00  5.44           O  
ATOM   4812  H   SER A 295     -28.519  -5.037 -26.064  1.00  5.44           H  
ATOM   4813  HA  SER A 295     -30.027  -3.184 -24.354  1.00  5.44           H  
ATOM   4814 1HB  SER A 295     -30.851  -3.809 -26.612  1.00  5.44           H  
ATOM   4815 2HB  SER A 295     -30.979  -5.486 -26.098  1.00  5.44           H  
ATOM   4816  HG  SER A 295     -32.921  -4.242 -25.959  1.00  5.44           H  
ATOM   4817  N   GLN A 296     -31.310  -5.159 -22.930  1.00  5.41           N  
ATOM   4818  CA  GLN A 296     -31.616  -5.866 -21.669  1.00  5.41           C  
ATOM   4819  C   GLN A 296     -30.897  -5.220 -20.460  1.00  5.41           C  
ATOM   4820  O   GLN A 296     -30.814  -5.807 -19.380  1.00  5.41           O  
ATOM   4821  CB  GLN A 296     -31.260  -7.366 -21.734  1.00  5.41           C  
ATOM   4822  CG  GLN A 296     -31.951  -8.164 -22.855  1.00  5.41           C  
ATOM   4823  CD  GLN A 296     -33.456  -8.256 -22.672  1.00  5.41           C  
ATOM   4824  OE1 GLN A 296     -33.940  -8.785 -21.666  1.00  5.41           O  
ATOM   4825  NE2 GLN A 296     -34.208  -7.760 -23.647  1.00  5.41           N  
ATOM   4826  H   GLN A 296     -32.026  -4.615 -23.394  1.00  5.41           H  
ATOM   4827  HA  GLN A 296     -32.688  -5.787 -21.490  1.00  5.41           H  
ATOM   4828 1HB  GLN A 296     -30.188  -7.511 -21.807  1.00  5.41           H  
ATOM   4829 2HB  GLN A 296     -31.564  -7.828 -20.797  1.00  5.41           H  
ATOM   4830 1HG  GLN A 296     -31.751  -7.681 -23.809  1.00  5.41           H  
ATOM   4831 2HG  GLN A 296     -31.548  -9.176 -22.860  1.00  5.41           H  
ATOM   4832 1HE2 GLN A 296     -35.205  -7.800 -23.580  1.00  5.41           H  
ATOM   4833 2HE2 GLN A 296     -33.781  -7.356 -24.454  1.00  5.41           H  
ATOM   4834  N   TYR A 297     -30.445  -3.982 -20.652  1.00  5.11           N  
ATOM   4835  CA  TYR A 297     -29.828  -3.120 -19.646  1.00  5.11           C  
ATOM   4836  C   TYR A 297     -30.610  -1.819 -19.680  1.00  5.11           C  
ATOM   4837  O   TYR A 297     -31.318  -1.558 -20.651  1.00  5.11           O  
ATOM   4838  CB  TYR A 297     -28.336  -2.874 -19.912  1.00  5.11           C  
ATOM   4839  CG  TYR A 297     -27.467  -4.121 -19.864  1.00  5.11           C  
ATOM   4840  CD1 TYR A 297     -27.302  -4.843 -20.994  1.00  5.11           C  
ATOM   4841  CD2 TYR A 297     -26.838  -4.523 -18.695  1.00  5.11           C  
ATOM   4842  CE1 TYR A 297     -26.538  -5.972 -21.021  1.00  5.11           C  
ATOM   4843  CE2 TYR A 297     -26.053  -5.670 -18.704  1.00  5.11           C  
ATOM   4844  CZ  TYR A 297     -25.910  -6.393 -19.874  1.00  5.11           C  
ATOM   4845  OH  TYR A 297     -25.144  -7.533 -19.907  1.00  5.11           O  
ATOM   4846  H   TYR A 297     -30.544  -3.607 -21.581  1.00  5.11           H  
ATOM   4847  HA  TYR A 297     -29.949  -3.568 -18.659  1.00  5.11           H  
ATOM   4848 1HB  TYR A 297     -28.221  -2.422 -20.902  1.00  5.11           H  
ATOM   4849 2HB  TYR A 297     -27.949  -2.163 -19.185  1.00  5.11           H  
ATOM   4850  HD1 TYR A 297     -27.788  -4.515 -21.875  1.00  5.11           H  
ATOM   4851  HD2 TYR A 297     -26.960  -3.945 -17.779  1.00  5.11           H  
ATOM   4852  HE1 TYR A 297     -26.434  -6.531 -21.955  1.00  5.11           H  
ATOM   4853  HE2 TYR A 297     -25.551  -6.001 -17.795  1.00  5.11           H  
ATOM   4854  HH  TYR A 297     -25.175  -7.907 -20.794  1.00  5.11           H  
ATOM   4855  N   LEU A 298     -30.528  -1.020 -18.630  1.00  4.58           N  
ATOM   4856  CA  LEU A 298     -31.288   0.225 -18.589  1.00  4.58           C  
ATOM   4857  C   LEU A 298     -30.660   1.319 -19.502  1.00  4.58           C  
ATOM   4858  O   LEU A 298     -29.544   1.778 -19.239  1.00  4.58           O  
ATOM   4859  CB  LEU A 298     -31.359   0.705 -17.133  1.00  4.58           C  
ATOM   4860  CG  LEU A 298     -32.383   1.788 -16.812  1.00  4.58           C  
ATOM   4861  CD1 LEU A 298     -32.672   1.752 -15.318  1.00  4.58           C  
ATOM   4862  CD2 LEU A 298     -31.857   3.121 -17.226  1.00  4.58           C  
ATOM   4863  H   LEU A 298     -29.939  -1.276 -17.852  1.00  4.58           H  
ATOM   4864  HA  LEU A 298     -32.297  -0.013 -18.895  1.00  4.58           H  
ATOM   4865 1HB  LEU A 298     -31.580  -0.152 -16.496  1.00  4.58           H  
ATOM   4866 2HB  LEU A 298     -30.381   1.091 -16.851  1.00  4.58           H  
ATOM   4867  HG  LEU A 298     -33.312   1.585 -17.343  1.00  4.58           H  
ATOM   4868 1HD1 LEU A 298     -33.413   2.515 -15.072  1.00  4.58           H  
ATOM   4869 2HD1 LEU A 298     -33.059   0.766 -15.046  1.00  4.58           H  
ATOM   4870 3HD1 LEU A 298     -31.754   1.945 -14.765  1.00  4.58           H  
ATOM   4871 1HD2 LEU A 298     -32.587   3.889 -16.995  1.00  4.58           H  
ATOM   4872 2HD2 LEU A 298     -30.938   3.315 -16.694  1.00  4.58           H  
ATOM   4873 3HD2 LEU A 298     -31.673   3.122 -18.275  1.00  4.58           H  
ATOM   4874  N   PRO A 299     -31.364   1.799 -20.555  1.00  3.89           N  
ATOM   4875  CA  PRO A 299     -30.896   2.762 -21.549  1.00  3.89           C  
ATOM   4876  C   PRO A 299     -30.939   4.169 -20.989  1.00  3.89           C  
ATOM   4877  O   PRO A 299     -31.779   4.970 -21.391  1.00  3.89           O  
ATOM   4878  CB  PRO A 299     -31.917   2.603 -22.671  1.00  3.89           C  
ATOM   4879  CG  PRO A 299     -33.201   2.250 -21.948  1.00  3.89           C  
ATOM   4880  CD  PRO A 299     -32.771   1.389 -20.765  1.00  3.89           C  
ATOM   4881  HA  PRO A 299     -29.881   2.494 -21.878  1.00  3.89           H  
ATOM   4882 1HB  PRO A 299     -31.991   3.539 -23.245  1.00  3.89           H  
ATOM   4883 2HB  PRO A 299     -31.589   1.819 -23.369  1.00  3.89           H  
ATOM   4884 1HG  PRO A 299     -33.716   3.172 -21.630  1.00  3.89           H  
ATOM   4885 2HG  PRO A 299     -33.886   1.721 -22.628  1.00  3.89           H  
ATOM   4886 1HD  PRO A 299     -33.390   1.647 -19.893  1.00  3.89           H  
ATOM   4887 2HD  PRO A 299     -32.842   0.330 -21.045  1.00  3.89           H  
ATOM   4888  N   SER A 300     -30.059   4.446 -20.042  1.00  3.14           N  
ATOM   4889  CA  SER A 300     -30.125   5.695 -19.294  1.00  3.14           C  
ATOM   4890  C   SER A 300     -29.920   6.985 -20.096  1.00  3.14           C  
ATOM   4891  O   SER A 300     -29.224   7.032 -21.124  1.00  3.14           O  
ATOM   4892  CB  SER A 300     -29.133   5.632 -18.148  1.00  3.14           C  
ATOM   4893  OG  SER A 300     -27.817   5.590 -18.611  1.00  3.14           O  
ATOM   4894  H   SER A 300     -29.394   3.719 -19.780  1.00  3.14           H  
ATOM   4895  HA  SER A 300     -31.122   5.751 -18.859  1.00  3.14           H  
ATOM   4896 1HB  SER A 300     -29.270   6.503 -17.509  1.00  3.14           H  
ATOM   4897 2HB  SER A 300     -29.329   4.754 -17.550  1.00  3.14           H  
ATOM   4898  HG  SER A 300     -27.781   4.869 -19.245  1.00  3.14           H  
ATOM   4899  N   PHE A 301     -30.490   8.048 -19.526  1.00  2.43           N  
ATOM   4900  CA  PHE A 301     -30.509   9.429 -20.012  1.00  2.43           C  
ATOM   4901  C   PHE A 301     -29.630  10.416 -19.237  1.00  2.43           C  
ATOM   4902  O   PHE A 301     -28.797  10.028 -18.416  1.00  2.43           O  
ATOM   4903  CB  PHE A 301     -31.949   9.929 -20.049  1.00  2.43           C  
ATOM   4904  CG  PHE A 301     -32.809   9.319 -21.114  1.00  2.43           C  
ATOM   4905  CD1 PHE A 301     -33.459   8.127 -20.926  1.00  2.43           C  
ATOM   4906  CD2 PHE A 301     -33.003   9.998 -22.306  1.00  2.43           C  
ATOM   4907  CE1 PHE A 301     -34.278   7.603 -21.901  1.00  2.43           C  
ATOM   4908  CE2 PHE A 301     -33.822   9.486 -23.286  1.00  2.43           C  
ATOM   4909  CZ  PHE A 301     -34.461   8.283 -23.084  1.00  2.43           C  
ATOM   4910  H   PHE A 301     -31.037   7.859 -18.672  1.00  2.43           H  
ATOM   4911  HA  PHE A 301     -30.145   9.412 -21.040  1.00  2.43           H  
ATOM   4912 1HB  PHE A 301     -32.412   9.701 -19.078  1.00  2.43           H  
ATOM   4913 2HB  PHE A 301     -31.996  10.993 -20.172  1.00  2.43           H  
ATOM   4914  HD1 PHE A 301     -33.321   7.595 -19.995  1.00  2.43           H  
ATOM   4915  HD2 PHE A 301     -32.502  10.955 -22.460  1.00  2.43           H  
ATOM   4916  HE1 PHE A 301     -34.781   6.650 -21.728  1.00  2.43           H  
ATOM   4917  HE2 PHE A 301     -33.966  10.030 -24.218  1.00  2.43           H  
ATOM   4918  HZ  PHE A 301     -35.108   7.871 -23.854  1.00  2.43           H  
ATOM   4919  N   SER A 302     -29.815  11.711 -19.541  1.00  1.84           N  
ATOM   4920  CA  SER A 302     -29.034  12.841 -19.035  1.00  1.84           C  
ATOM   4921  C   SER A 302     -29.154  13.111 -17.533  1.00  1.84           C  
ATOM   4922  O   SER A 302     -29.672  14.143 -17.105  1.00  1.84           O  
ATOM   4923  CB  SER A 302     -29.529  14.087 -19.742  1.00  1.84           C  
ATOM   4924  OG  SER A 302     -29.276  14.048 -21.127  1.00  1.84           O  
ATOM   4925  H   SER A 302     -30.532  11.937 -20.208  1.00  1.84           H  
ATOM   4926  HA  SER A 302     -27.992  12.667 -19.272  1.00  1.84           H  
ATOM   4927 1HB  SER A 302     -30.606  14.167 -19.580  1.00  1.84           H  
ATOM   4928 2HB  SER A 302     -29.087  14.964 -19.295  1.00  1.84           H  
ATOM   4929  HG  SER A 302     -29.680  14.846 -21.489  1.00  1.84           H  
ATOM   4930  N   ARG A 303     -28.584  12.216 -16.740  1.00  1.40           N  
ATOM   4931  CA  ARG A 303     -28.648  12.330 -15.288  1.00  1.40           C  
ATOM   4932  C   ARG A 303     -27.617  13.331 -14.759  1.00  1.40           C  
ATOM   4933  O   ARG A 303     -26.399  13.105 -14.836  1.00  1.40           O  
ATOM   4934  CB  ARG A 303     -28.386  10.980 -14.639  1.00  1.40           C  
ATOM   4935  CG  ARG A 303     -29.414   9.897 -14.953  1.00  1.40           C  
ATOM   4936  CD  ARG A 303     -29.042   8.577 -14.348  1.00  1.40           C  
ATOM   4937  NE  ARG A 303     -29.957   7.510 -14.763  1.00  1.40           N  
ATOM   4938  CZ  ARG A 303     -29.912   6.226 -14.345  1.00  1.40           C  
ATOM   4939  NH1 ARG A 303     -29.016   5.807 -13.502  1.00  1.40           N  
ATOM   4940  NH2 ARG A 303     -30.794   5.385 -14.802  1.00  1.40           N  
ATOM   4941  H   ARG A 303     -28.175  11.395 -17.191  1.00  1.40           H  
ATOM   4942  HA  ARG A 303     -29.649  12.668 -15.012  1.00  1.40           H  
ATOM   4943 1HB  ARG A 303     -27.410  10.613 -14.950  1.00  1.40           H  
ATOM   4944 2HB  ARG A 303     -28.368  11.102 -13.560  1.00  1.40           H  
ATOM   4945 1HG  ARG A 303     -30.392  10.197 -14.563  1.00  1.40           H  
ATOM   4946 2HG  ARG A 303     -29.490   9.766 -16.029  1.00  1.40           H  
ATOM   4947 1HD  ARG A 303     -28.037   8.306 -14.667  1.00  1.40           H  
ATOM   4948 2HD  ARG A 303     -29.074   8.653 -13.259  1.00  1.40           H  
ATOM   4949  HE  ARG A 303     -30.697   7.740 -15.455  1.00  1.40           H  
ATOM   4950 1HH1 ARG A 303     -28.323   6.441 -13.134  1.00  1.40           H  
ATOM   4951 2HH1 ARG A 303     -29.026   4.832 -13.230  1.00  1.40           H  
ATOM   4952 1HH2 ARG A 303     -31.497   5.731 -15.458  1.00  1.40           H  
ATOM   4953 2HH2 ARG A 303     -30.783   4.426 -14.496  1.00  1.40           H  
ATOM   4954  N   ARG A 304     -28.135  14.431 -14.214  1.00  1.11           N  
ATOM   4955  CA  ARG A 304     -27.340  15.541 -13.676  1.00  1.11           C  
ATOM   4956  C   ARG A 304     -27.848  15.854 -12.290  1.00  1.11           C  
ATOM   4957  O   ARG A 304     -29.055  15.780 -12.079  1.00  1.11           O  
ATOM   4958  CB  ARG A 304     -27.523  16.810 -14.502  1.00  1.11           C  
ATOM   4959  CG  ARG A 304     -27.182  16.714 -15.927  1.00  1.11           C  
ATOM   4960  CD  ARG A 304     -27.220  18.040 -16.620  1.00  1.11           C  
ATOM   4961  NE  ARG A 304     -26.079  18.916 -16.258  1.00  1.11           N  
ATOM   4962  CZ  ARG A 304     -25.804  20.085 -16.889  1.00  1.11           C  
ATOM   4963  NH1 ARG A 304     -26.584  20.475 -17.880  1.00  1.11           N  
ATOM   4964  NH2 ARG A 304     -24.763  20.852 -16.548  1.00  1.11           N  
ATOM   4965  H   ARG A 304     -29.144  14.513 -14.212  1.00  1.11           H  
ATOM   4966  HA  ARG A 304     -26.292  15.254 -13.623  1.00  1.11           H  
ATOM   4967 1HB  ARG A 304     -28.562  17.106 -14.463  1.00  1.11           H  
ATOM   4968 2HB  ARG A 304     -26.948  17.619 -14.067  1.00  1.11           H  
ATOM   4969 1HG  ARG A 304     -26.207  16.315 -16.002  1.00  1.11           H  
ATOM   4970 2HG  ARG A 304     -27.887  16.050 -16.427  1.00  1.11           H  
ATOM   4971 1HD  ARG A 304     -27.217  17.899 -17.691  1.00  1.11           H  
ATOM   4972 2HD  ARG A 304     -28.140  18.553 -16.332  1.00  1.11           H  
ATOM   4973  HE  ARG A 304     -25.474  18.634 -15.469  1.00  1.11           H  
ATOM   4974 1HH1 ARG A 304     -27.373  19.904 -18.155  1.00  1.11           H  
ATOM   4975 2HH1 ARG A 304     -26.394  21.340 -18.362  1.00  1.11           H  
ATOM   4976 1HH2 ARG A 304     -24.096  20.592 -15.800  1.00  1.11           H  
ATOM   4977 2HH2 ARG A 304     -24.594  21.709 -17.045  1.00  1.11           H  
ATOM   4978  N   LEU A 305     -26.978  16.222 -11.356  1.00  0.94           N  
ATOM   4979  CA  LEU A 305     -27.485  16.536 -10.023  1.00  0.94           C  
ATOM   4980  C   LEU A 305     -27.426  18.016  -9.685  1.00  0.94           C  
ATOM   4981  O   LEU A 305     -26.452  18.707  -9.976  1.00  0.94           O  
ATOM   4982  CB  LEU A 305     -26.705  15.787  -8.933  1.00  0.94           C  
ATOM   4983  CG  LEU A 305     -26.684  14.257  -8.941  1.00  0.94           C  
ATOM   4984  CD1 LEU A 305     -25.768  13.733  -7.797  1.00  0.94           C  
ATOM   4985  CD2 LEU A 305     -28.074  13.790  -8.756  1.00  0.94           C  
ATOM   4986  H   LEU A 305     -25.980  16.319 -11.571  1.00  0.94           H  
ATOM   4987  HA  LEU A 305     -28.525  16.232  -9.963  1.00  0.94           H  
ATOM   4988 1HB  LEU A 305     -25.687  16.142  -8.927  1.00  0.94           H  
ATOM   4989 2HB  LEU A 305     -27.158  16.078  -8.013  1.00  0.94           H  
ATOM   4990  HG  LEU A 305     -26.285  13.890  -9.890  1.00  0.94           H  
ATOM   4991 1HD1 LEU A 305     -25.752  12.655  -7.798  1.00  0.94           H  
ATOM   4992 2HD1 LEU A 305     -24.758  14.095  -7.934  1.00  0.94           H  
ATOM   4993 3HD1 LEU A 305     -26.132  14.071  -6.839  1.00  0.94           H  
ATOM   4994 1HD2 LEU A 305     -28.116  12.733  -8.754  1.00  0.94           H  
ATOM   4995 2HD2 LEU A 305     -28.468  14.163  -7.818  1.00  0.94           H  
ATOM   4996 3HD2 LEU A 305     -28.645  14.167  -9.558  1.00  0.94           H  
ATOM   4997  N   ASN A 306     -28.432  18.484  -8.969  1.00  0.84           N  
ATOM   4998  CA  ASN A 306     -28.413  19.834  -8.445  1.00  0.84           C  
ATOM   4999  C   ASN A 306     -27.578  19.826  -7.179  1.00  0.84           C  
ATOM   5000  O   ASN A 306     -27.974  19.269  -6.161  1.00  0.84           O  
ATOM   5001  CB  ASN A 306     -29.800  20.352  -8.158  1.00  0.84           C  
ATOM   5002  CG  ASN A 306     -29.814  21.800  -7.728  1.00  0.84           C  
ATOM   5003  OD1 ASN A 306     -28.872  22.321  -7.112  1.00  0.84           O  
ATOM   5004  ND2 ASN A 306     -30.885  22.485  -8.058  1.00  0.84           N  
ATOM   5005  H   ASN A 306     -29.244  17.901  -8.794  1.00  0.84           H  
ATOM   5006  HA  ASN A 306     -27.929  20.493  -9.167  1.00  0.84           H  
ATOM   5007 1HB  ASN A 306     -30.434  20.227  -9.036  1.00  0.84           H  
ATOM   5008 2HB  ASN A 306     -30.233  19.757  -7.359  1.00  0.84           H  
ATOM   5009 1HD2 ASN A 306     -30.959  23.452  -7.809  1.00  0.84           H  
ATOM   5010 2HD2 ASN A 306     -31.628  22.040  -8.562  1.00  0.84           H  
ATOM   5011  N   SER A 307     -26.387  20.393  -7.277  1.00  0.81           N  
ATOM   5012  CA  SER A 307     -25.374  20.378  -6.224  1.00  0.81           C  
ATOM   5013  C   SER A 307     -25.454  21.571  -5.268  1.00  0.81           C  
ATOM   5014  O   SER A 307     -24.549  21.790  -4.452  1.00  0.81           O  
ATOM   5015  CB  SER A 307     -24.011  20.335  -6.874  1.00  0.81           C  
ATOM   5016  OG  SER A 307     -23.807  21.477  -7.645  1.00  0.81           O  
ATOM   5017  H   SER A 307     -26.153  20.830  -8.158  1.00  0.81           H  
ATOM   5018  HA  SER A 307     -25.509  19.465  -5.640  1.00  0.81           H  
ATOM   5019 1HB  SER A 307     -23.241  20.263  -6.105  1.00  0.81           H  
ATOM   5020 2HB  SER A 307     -23.932  19.444  -7.505  1.00  0.81           H  
ATOM   5021  HG  SER A 307     -24.511  21.479  -8.297  1.00  0.81           H  
ATOM   5022  N   LYS A 308     -26.525  22.355  -5.364  1.00  0.80           N  
ATOM   5023  CA  LYS A 308     -26.676  23.544  -4.530  1.00  0.80           C  
ATOM   5024  C   LYS A 308     -26.448  23.308  -3.036  1.00  0.80           C  
ATOM   5025  O   LYS A 308     -25.768  24.115  -2.405  1.00  0.80           O  
ATOM   5026  CB  LYS A 308     -28.062  24.147  -4.741  1.00  0.80           C  
ATOM   5027  CG  LYS A 308     -28.361  25.409  -3.945  1.00  0.80           C  
ATOM   5028  CD  LYS A 308     -29.750  25.948  -4.305  1.00  0.80           C  
ATOM   5029  CE  LYS A 308     -30.106  27.188  -3.504  1.00  0.80           C  
ATOM   5030  NZ  LYS A 308     -31.454  27.717  -3.868  1.00  0.80           N  
ATOM   5031  H   LYS A 308     -27.260  22.131  -6.038  1.00  0.80           H  
ATOM   5032  HA  LYS A 308     -25.938  24.275  -4.863  1.00  0.80           H  
ATOM   5033 1HB  LYS A 308     -28.183  24.402  -5.792  1.00  0.80           H  
ATOM   5034 2HB  LYS A 308     -28.823  23.403  -4.496  1.00  0.80           H  
ATOM   5035 1HG  LYS A 308     -28.329  25.181  -2.877  1.00  0.80           H  
ATOM   5036 2HG  LYS A 308     -27.611  26.168  -4.162  1.00  0.80           H  
ATOM   5037 1HD  LYS A 308     -29.778  26.191  -5.368  1.00  0.80           H  
ATOM   5038 2HD  LYS A 308     -30.495  25.176  -4.110  1.00  0.80           H  
ATOM   5039 1HE  LYS A 308     -30.098  26.939  -2.444  1.00  0.80           H  
ATOM   5040 2HE  LYS A 308     -29.360  27.960  -3.691  1.00  0.80           H  
ATOM   5041 1HZ  LYS A 308     -31.654  28.538  -3.316  1.00  0.80           H  
ATOM   5042 2HZ  LYS A 308     -31.467  27.960  -4.849  1.00  0.80           H  
ATOM   5043 3HZ  LYS A 308     -32.154  27.012  -3.688  1.00  0.80           H  
ATOM   5044  N   LYS A 309     -26.966  22.211  -2.466  1.00  0.82           N  
ATOM   5045  CA  LYS A 309     -26.807  21.987  -1.024  1.00  0.82           C  
ATOM   5046  C   LYS A 309     -25.356  21.744  -0.603  1.00  0.82           C  
ATOM   5047  O   LYS A 309     -25.014  21.899   0.567  1.00  0.82           O  
ATOM   5048  CB  LYS A 309     -27.710  20.868  -0.531  1.00  0.82           C  
ATOM   5049  CG  LYS A 309     -29.181  21.246  -0.506  1.00  0.82           C  
ATOM   5050  CD  LYS A 309     -30.046  20.107   0.004  1.00  0.82           C  
ATOM   5051  CE  LYS A 309     -29.901  19.902   1.500  1.00  0.82           C  
ATOM   5052  NZ  LYS A 309     -30.428  21.046   2.288  1.00  0.82           N  
ATOM   5053  H   LYS A 309     -27.495  21.550  -3.026  1.00  0.82           H  
ATOM   5054  HA  LYS A 309     -27.135  22.891  -0.517  1.00  0.82           H  
ATOM   5055 1HB  LYS A 309     -27.590  19.984  -1.165  1.00  0.82           H  
ATOM   5056 2HB  LYS A 309     -27.430  20.594   0.482  1.00  0.82           H  
ATOM   5057 1HG  LYS A 309     -29.320  22.116   0.133  1.00  0.82           H  
ATOM   5058 2HG  LYS A 309     -29.500  21.500  -1.519  1.00  0.82           H  
ATOM   5059 1HD  LYS A 309     -31.089  20.283  -0.251  1.00  0.82           H  
ATOM   5060 2HD  LYS A 309     -29.727  19.187  -0.468  1.00  0.82           H  
ATOM   5061 1HE  LYS A 309     -30.451  19.010   1.787  1.00  0.82           H  
ATOM   5062 2HE  LYS A 309     -28.845  19.757   1.744  1.00  0.82           H  
ATOM   5063 1HZ  LYS A 309     -30.294  20.812   3.279  1.00  0.82           H  
ATOM   5064 2HZ  LYS A 309     -29.918  21.889   2.062  1.00  0.82           H  
ATOM   5065 3HZ  LYS A 309     -31.403  21.179   2.100  1.00  0.82           H  
ATOM   5066  N   ILE A 310     -24.511  21.329  -1.540  1.00  0.83           N  
ATOM   5067  CA  ILE A 310     -23.089  21.170  -1.275  1.00  0.83           C  
ATOM   5068  C   ILE A 310     -22.424  22.551  -1.349  1.00  0.83           C  
ATOM   5069  O   ILE A 310     -21.587  22.910  -0.513  1.00  0.83           O  
ATOM   5070  CB  ILE A 310     -22.447  20.136  -2.200  1.00  0.83           C  
ATOM   5071  CG1 ILE A 310     -22.989  18.761  -1.976  1.00  0.83           C  
ATOM   5072  CG2 ILE A 310     -21.028  20.088  -1.929  1.00  0.83           C  
ATOM   5073  CD1 ILE A 310     -22.654  18.229  -0.583  1.00  0.83           C  
ATOM   5074  H   ILE A 310     -24.831  21.213  -2.501  1.00  0.83           H  
ATOM   5075  HA  ILE A 310     -22.973  20.797  -0.261  1.00  0.83           H  
ATOM   5076  HB  ILE A 310     -22.623  20.413  -3.244  1.00  0.83           H  
ATOM   5077 1HG1 ILE A 310     -24.071  18.766  -2.105  1.00  0.83           H  
ATOM   5078 2HG1 ILE A 310     -22.564  18.110  -2.714  1.00  0.83           H  
ATOM   5079 1HG2 ILE A 310     -20.552  19.366  -2.590  1.00  0.83           H  
ATOM   5080 2HG2 ILE A 310     -20.669  21.059  -2.111  1.00  0.83           H  
ATOM   5081 3HG2 ILE A 310     -20.843  19.810  -0.897  1.00  0.83           H  
ATOM   5082 1HD1 ILE A 310     -23.024  17.223  -0.466  1.00  0.83           H  
ATOM   5083 2HD1 ILE A 310     -21.576  18.211  -0.455  1.00  0.83           H  
ATOM   5084 3HD1 ILE A 310     -23.090  18.877   0.167  1.00  0.83           H  
ATOM   5085  N   TYR A 311     -22.857  23.366  -2.314  1.00  0.84           N  
ATOM   5086  CA  TYR A 311     -22.308  24.718  -2.429  1.00  0.84           C  
ATOM   5087  C   TYR A 311     -22.705  25.562  -1.210  1.00  0.84           C  
ATOM   5088  O   TYR A 311     -21.949  26.433  -0.776  1.00  0.84           O  
ATOM   5089  CB  TYR A 311     -22.746  25.378  -3.739  1.00  0.84           C  
ATOM   5090  CG  TYR A 311     -21.919  24.945  -4.941  1.00  0.84           C  
ATOM   5091  CD1 TYR A 311     -22.420  24.080  -5.896  1.00  0.84           C  
ATOM   5092  CD2 TYR A 311     -20.636  25.459  -5.088  1.00  0.84           C  
ATOM   5093  CE1 TYR A 311     -21.627  23.734  -6.987  1.00  0.84           C  
ATOM   5094  CE2 TYR A 311     -19.861  25.114  -6.169  1.00  0.84           C  
ATOM   5095  CZ  TYR A 311     -20.350  24.259  -7.113  1.00  0.84           C  
ATOM   5096  OH  TYR A 311     -19.583  23.920  -8.194  1.00  0.84           O  
ATOM   5097  H   TYR A 311     -23.550  23.027  -2.984  1.00  0.84           H  
ATOM   5098  HA  TYR A 311     -21.220  24.646  -2.441  1.00  0.84           H  
ATOM   5099 1HB  TYR A 311     -23.788  25.132  -3.935  1.00  0.84           H  
ATOM   5100 2HB  TYR A 311     -22.675  26.459  -3.643  1.00  0.84           H  
ATOM   5101  HD1 TYR A 311     -23.426  23.674  -5.798  1.00  0.84           H  
ATOM   5102  HD2 TYR A 311     -20.241  26.144  -4.338  1.00  0.84           H  
ATOM   5103  HE1 TYR A 311     -22.005  23.059  -7.745  1.00  0.84           H  
ATOM   5104  HE2 TYR A 311     -18.863  25.525  -6.272  1.00  0.84           H  
ATOM   5105  HH  TYR A 311     -20.083  23.331  -8.760  1.00  0.84           H  
ATOM   5106  N   GLN A 312     -23.841  25.238  -0.585  1.00  0.84           N  
ATOM   5107  CA  GLN A 312     -24.282  25.915   0.639  1.00  0.84           C  
ATOM   5108  C   GLN A 312     -23.317  25.668   1.803  1.00  0.84           C  
ATOM   5109  O   GLN A 312     -23.326  26.411   2.784  1.00  0.84           O  
ATOM   5110  CB  GLN A 312     -25.694  25.485   1.074  1.00  0.84           C  
ATOM   5111  CG  GLN A 312     -26.836  25.975   0.196  1.00  0.84           C  
ATOM   5112  CD  GLN A 312     -28.207  25.464   0.660  1.00  0.84           C  
ATOM   5113  OE1 GLN A 312     -28.353  24.378   1.240  1.00  0.84           O  
ATOM   5114  NE2 GLN A 312     -29.228  26.276   0.421  1.00  0.84           N  
ATOM   5115  H   GLN A 312     -24.447  24.540  -1.013  1.00  0.84           H  
ATOM   5116  HA  GLN A 312     -24.301  26.986   0.444  1.00  0.84           H  
ATOM   5117 1HB  GLN A 312     -25.737  24.396   1.102  1.00  0.84           H  
ATOM   5118 2HB  GLN A 312     -25.878  25.838   2.085  1.00  0.84           H  
ATOM   5119 1HG  GLN A 312     -26.852  27.063   0.232  1.00  0.84           H  
ATOM   5120 2HG  GLN A 312     -26.676  25.650  -0.816  1.00  0.84           H  
ATOM   5121 1HE2 GLN A 312     -30.152  26.019   0.707  1.00  0.84           H  
ATOM   5122 2HE2 GLN A 312     -29.066  27.154  -0.026  1.00  0.84           H  
ATOM   5123  N   LEU A 313     -22.483  24.623   1.700  1.00  0.82           N  
ATOM   5124  CA  LEU A 313     -21.527  24.255   2.736  1.00  0.82           C  
ATOM   5125  C   LEU A 313     -20.239  25.054   2.549  1.00  0.82           C  
ATOM   5126  O   LEU A 313     -19.289  24.920   3.326  1.00  0.82           O  
ATOM   5127  CB  LEU A 313     -21.140  22.773   2.605  1.00  0.82           C  
ATOM   5128  CG  LEU A 313     -22.226  21.739   2.728  1.00  0.82           C  
ATOM   5129  CD1 LEU A 313     -21.644  20.376   2.426  1.00  0.82           C  
ATOM   5130  CD2 LEU A 313     -22.776  21.774   4.088  1.00  0.82           C  
ATOM   5131  H   LEU A 313     -22.485  24.051   0.860  1.00  0.82           H  
ATOM   5132  HA  LEU A 313     -21.953  24.463   3.718  1.00  0.82           H  
ATOM   5133 1HB  LEU A 313     -20.633  22.622   1.663  1.00  0.82           H  
ATOM   5134 2HB  LEU A 313     -20.425  22.556   3.398  1.00  0.82           H  
ATOM   5135  HG  LEU A 313     -23.008  21.944   2.006  1.00  0.82           H  
ATOM   5136 1HD1 LEU A 313     -22.429  19.642   2.500  1.00  0.82           H  
ATOM   5137 2HD1 LEU A 313     -21.234  20.373   1.421  1.00  0.82           H  
ATOM   5138 3HD1 LEU A 313     -20.861  20.145   3.138  1.00  0.82           H  
ATOM   5139 1HD2 LEU A 313     -23.548  21.029   4.204  1.00  0.82           H  
ATOM   5140 2HD2 LEU A 313     -21.975  21.572   4.786  1.00  0.82           H  
ATOM   5141 3HD2 LEU A 313     -23.191  22.763   4.287  1.00  0.82           H  
ATOM   5142  N   GLY A 314     -20.182  25.850   1.475  1.00  0.80           N  
ATOM   5143  CA  GLY A 314     -18.988  26.591   1.125  1.00  0.80           C  
ATOM   5144  C   GLY A 314     -18.053  25.732   0.279  1.00  0.80           C  
ATOM   5145  O   GLY A 314     -16.884  26.072   0.092  1.00  0.80           O  
ATOM   5146  H   GLY A 314     -20.987  25.956   0.861  1.00  0.80           H  
ATOM   5147 1HA  GLY A 314     -19.273  27.484   0.568  1.00  0.80           H  
ATOM   5148 2HA  GLY A 314     -18.478  26.918   2.030  1.00  0.80           H  
ATOM   5149  N   TRP A 315     -18.547  24.585  -0.189  1.00  0.78           N  
ATOM   5150  CA  TRP A 315     -17.725  23.690  -0.981  1.00  0.78           C  
ATOM   5151  C   TRP A 315     -17.731  24.037  -2.461  1.00  0.78           C  
ATOM   5152  O   TRP A 315     -18.777  24.331  -3.030  1.00  0.78           O  
ATOM   5153  CB  TRP A 315     -18.214  22.275  -0.804  1.00  0.78           C  
ATOM   5154  CG  TRP A 315     -17.423  21.289  -1.512  1.00  0.78           C  
ATOM   5155  CD1 TRP A 315     -16.331  20.657  -1.033  1.00  0.78           C  
ATOM   5156  CD2 TRP A 315     -17.641  20.764  -2.835  1.00  0.78           C  
ATOM   5157  NE1 TRP A 315     -15.869  19.786  -1.946  1.00  0.78           N  
ATOM   5158  CE2 TRP A 315     -16.666  19.830  -3.049  1.00  0.78           C  
ATOM   5159  CE3 TRP A 315     -18.591  21.010  -3.843  1.00  0.78           C  
ATOM   5160  CZ2 TRP A 315     -16.600  19.122  -4.186  1.00  0.78           C  
ATOM   5161  CZ3 TRP A 315     -18.528  20.273  -4.994  1.00  0.78           C  
ATOM   5162  CH2 TRP A 315     -17.552  19.346  -5.157  1.00  0.78           C  
ATOM   5163  H   TRP A 315     -19.521  24.323  -0.033  1.00  0.78           H  
ATOM   5164  HA  TRP A 315     -16.700  23.755  -0.620  1.00  0.78           H  
ATOM   5165 1HB  TRP A 315     -18.234  22.014   0.244  1.00  0.78           H  
ATOM   5166 2HB  TRP A 315     -19.209  22.237  -1.145  1.00  0.78           H  
ATOM   5167  HD1 TRP A 315     -15.894  20.820  -0.057  1.00  0.78           H  
ATOM   5168  HE1 TRP A 315     -15.061  19.182  -1.834  1.00  0.78           H  
ATOM   5169  HE3 TRP A 315     -19.369  21.758  -3.712  1.00  0.78           H  
ATOM   5170  HZ2 TRP A 315     -15.833  18.401  -4.308  1.00  0.78           H  
ATOM   5171  HZ3 TRP A 315     -19.274  20.450  -5.774  1.00  0.78           H  
ATOM   5172  HH2 TRP A 315     -17.520  18.782  -6.080  1.00  0.78           H  
ATOM   5173  N   THR A 316     -16.560  23.964  -3.077  1.00  0.76           N  
ATOM   5174  CA  THR A 316     -16.391  24.150  -4.513  1.00  0.76           C  
ATOM   5175  C   THR A 316     -15.466  23.027  -5.015  1.00  0.76           C  
ATOM   5176  O   THR A 316     -14.525  22.700  -4.294  1.00  0.76           O  
ATOM   5177  CB  THR A 316     -15.779  25.538  -4.803  1.00  0.76           C  
ATOM   5178  OG1 THR A 316     -16.636  26.555  -4.266  1.00  0.76           O  
ATOM   5179  CG2 THR A 316     -15.603  25.786  -6.286  1.00  0.76           C  
ATOM   5180  H   THR A 316     -15.747  23.744  -2.518  1.00  0.76           H  
ATOM   5181  HA  THR A 316     -17.362  24.094  -4.982  1.00  0.76           H  
ATOM   5182  HB  THR A 316     -14.804  25.604  -4.319  1.00  0.76           H  
ATOM   5183  HG1 THR A 316     -17.538  26.411  -4.573  1.00  0.76           H  
ATOM   5184 1HG2 THR A 316     -15.168  26.771  -6.436  1.00  0.76           H  
ATOM   5185 2HG2 THR A 316     -14.941  25.036  -6.708  1.00  0.76           H  
ATOM   5186 3HG2 THR A 316     -16.566  25.742  -6.779  1.00  0.76           H  
ATOM   5187  N   PRO A 317     -15.694  22.400  -6.194  1.00  0.74           N  
ATOM   5188  CA  PRO A 317     -14.807  21.408  -6.783  1.00  0.74           C  
ATOM   5189  C   PRO A 317     -13.432  22.000  -7.028  1.00  0.74           C  
ATOM   5190  O   PRO A 317     -13.316  23.176  -7.383  1.00  0.74           O  
ATOM   5191  CB  PRO A 317     -15.467  21.102  -8.137  1.00  0.74           C  
ATOM   5192  CG  PRO A 317     -16.922  21.464  -7.966  1.00  0.74           C  
ATOM   5193  CD  PRO A 317     -16.925  22.645  -6.995  1.00  0.74           C  
ATOM   5194  HA  PRO A 317     -14.747  20.520  -6.136  1.00  0.74           H  
ATOM   5195 1HB  PRO A 317     -14.969  21.677  -8.931  1.00  0.74           H  
ATOM   5196 2HB  PRO A 317     -15.316  20.035  -8.381  1.00  0.74           H  
ATOM   5197 1HG  PRO A 317     -17.342  21.748  -8.943  1.00  0.74           H  
ATOM   5198 2HG  PRO A 317     -17.497  20.603  -7.641  1.00  0.74           H  
ATOM   5199 1HD  PRO A 317     -16.861  23.576  -7.556  1.00  0.74           H  
ATOM   5200 2HD  PRO A 317     -17.832  22.586  -6.394  1.00  0.74           H  
ATOM   5201  N   LEU A 318     -12.400  21.184  -6.902  1.00  0.73           N  
ATOM   5202  CA  LEU A 318     -11.054  21.606  -7.209  1.00  0.73           C  
ATOM   5203  C   LEU A 318     -10.647  21.231  -8.632  1.00  0.73           C  
ATOM   5204  O   LEU A 318      -9.873  21.966  -9.249  1.00  0.73           O  
ATOM   5205  CB  LEU A 318     -10.049  20.993  -6.234  1.00  0.73           C  
ATOM   5206  CG  LEU A 318     -10.160  21.378  -4.774  1.00  0.73           C  
ATOM   5207  CD1 LEU A 318      -9.102  20.622  -4.011  1.00  0.73           C  
ATOM   5208  CD2 LEU A 318      -9.983  22.875  -4.605  1.00  0.73           C  
ATOM   5209  H   LEU A 318     -12.542  20.231  -6.581  1.00  0.73           H  
ATOM   5210  HA  LEU A 318     -11.005  22.689  -7.117  1.00  0.73           H  
ATOM   5211 1HB  LEU A 318     -10.197  19.918  -6.261  1.00  0.73           H  
ATOM   5212 2HB  LEU A 318      -9.042  21.218  -6.577  1.00  0.73           H  
ATOM   5213  HG  LEU A 318     -11.137  21.081  -4.398  1.00  0.73           H  
ATOM   5214 1HD1 LEU A 318      -9.157  20.866  -2.955  1.00  0.73           H  
ATOM   5215 2HD1 LEU A 318      -9.270  19.559  -4.155  1.00  0.73           H  
ATOM   5216 3HD1 LEU A 318      -8.122  20.890  -4.390  1.00  0.73           H  
ATOM   5217 1HD2 LEU A 318     -10.063  23.134  -3.549  1.00  0.73           H  
ATOM   5218 2HD2 LEU A 318      -9.003  23.172  -4.979  1.00  0.73           H  
ATOM   5219 3HD2 LEU A 318     -10.762  23.396  -5.167  1.00  0.73           H  
ATOM   5220  N   PHE A 319     -11.151  20.102  -9.168  1.00  0.73           N  
ATOM   5221  CA  PHE A 319     -10.686  19.692 -10.494  1.00  0.73           C  
ATOM   5222  C   PHE A 319     -11.786  19.530 -11.538  1.00  0.73           C  
ATOM   5223  O   PHE A 319     -12.911  19.122 -11.245  1.00  0.73           O  
ATOM   5224  CB  PHE A 319      -9.902  18.387 -10.373  1.00  0.73           C  
ATOM   5225  CG  PHE A 319      -8.685  18.556  -9.531  1.00  0.73           C  
ATOM   5226  CD1 PHE A 319      -8.767  18.408  -8.162  1.00  0.73           C  
ATOM   5227  CD2 PHE A 319      -7.476  18.905 -10.090  1.00  0.73           C  
ATOM   5228  CE1 PHE A 319      -7.668  18.613  -7.362  1.00  0.73           C  
ATOM   5229  CE2 PHE A 319      -6.367  19.103  -9.296  1.00  0.73           C  
ATOM   5230  CZ  PHE A 319      -6.466  18.960  -7.926  1.00  0.73           C  
ATOM   5231  H   PHE A 319     -11.805  19.494  -8.649  1.00  0.73           H  
ATOM   5232  HA  PHE A 319     -10.001  20.454 -10.867  1.00  0.73           H  
ATOM   5233 1HB  PHE A 319     -10.535  17.617  -9.921  1.00  0.73           H  
ATOM   5234 2HB  PHE A 319      -9.603  18.039 -11.366  1.00  0.73           H  
ATOM   5235  HD1 PHE A 319      -9.731  18.133  -7.717  1.00  0.73           H  
ATOM   5236  HD2 PHE A 319      -7.404  19.032 -11.170  1.00  0.73           H  
ATOM   5237  HE1 PHE A 319      -7.757  18.502  -6.282  1.00  0.73           H  
ATOM   5238  HE2 PHE A 319      -5.417  19.381  -9.753  1.00  0.73           H  
ATOM   5239  HZ  PHE A 319      -5.597  19.122  -7.298  1.00  0.73           H  
ATOM   5240  N   ASP A 320     -11.433  19.851 -12.776  1.00  0.73           N  
ATOM   5241  CA  ASP A 320     -12.306  19.649 -13.920  1.00  0.73           C  
ATOM   5242  C   ASP A 320     -12.072  18.251 -14.490  1.00  0.73           C  
ATOM   5243  O   ASP A 320     -11.191  17.528 -14.009  1.00  0.73           O  
ATOM   5244  CB  ASP A 320     -11.993  20.711 -14.972  1.00  0.73           C  
ATOM   5245  CG  ASP A 320     -10.616  20.489 -15.536  1.00  0.73           C  
ATOM   5246  OD1 ASP A 320     -10.158  19.387 -15.382  1.00  0.73           O  
ATOM   5247  OD2 ASP A 320      -9.994  21.393 -16.041  1.00  0.73           O  
ATOM   5248  H   ASP A 320     -10.505  20.221 -12.928  1.00  0.73           H  
ATOM   5249  HA  ASP A 320     -13.346  19.740 -13.602  1.00  0.73           H  
ATOM   5250 1HB  ASP A 320     -12.726  20.672 -15.777  1.00  0.73           H  
ATOM   5251 2HB  ASP A 320     -12.042  21.706 -14.524  1.00  0.73           H  
ATOM   5252  N   LEU A 321     -12.790  17.900 -15.557  1.00  0.73           N  
ATOM   5253  CA  LEU A 321     -12.633  16.584 -16.159  1.00  0.73           C  
ATOM   5254  C   LEU A 321     -11.274  16.354 -16.788  1.00  0.73           C  
ATOM   5255  O   LEU A 321     -10.699  15.282 -16.636  1.00  0.73           O  
ATOM   5256  CB  LEU A 321     -13.672  16.342 -17.238  1.00  0.73           C  
ATOM   5257  CG  LEU A 321     -13.571  14.972 -17.926  1.00  0.73           C  
ATOM   5258  CD1 LEU A 321     -13.759  13.867 -16.909  1.00  0.73           C  
ATOM   5259  CD2 LEU A 321     -14.591  14.865 -18.998  1.00  0.73           C  
ATOM   5260  H   LEU A 321     -13.479  18.538 -15.925  1.00  0.73           H  
ATOM   5261  HA  LEU A 321     -12.773  15.842 -15.374  1.00  0.73           H  
ATOM   5262 1HB  LEU A 321     -14.627  16.423 -16.797  1.00  0.73           H  
ATOM   5263 2HB  LEU A 321     -13.573  17.111 -18.003  1.00  0.73           H  
ATOM   5264  HG  LEU A 321     -12.584  14.872 -18.360  1.00  0.73           H  
ATOM   5265 1HD1 LEU A 321     -13.668  12.898 -17.401  1.00  0.73           H  
ATOM   5266 2HD1 LEU A 321     -12.994  13.955 -16.139  1.00  0.73           H  
ATOM   5267 3HD1 LEU A 321     -14.747  13.953 -16.456  1.00  0.73           H  
ATOM   5268 1HD2 LEU A 321     -14.488  13.898 -19.480  1.00  0.73           H  
ATOM   5269 2HD2 LEU A 321     -15.588  14.958 -18.572  1.00  0.73           H  
ATOM   5270 3HD2 LEU A 321     -14.430  15.657 -19.730  1.00  0.73           H  
ATOM   5271  N   ASN A 322     -10.777  17.324 -17.544  1.00  0.73           N  
ATOM   5272  CA  ASN A 322      -9.530  17.116 -18.263  1.00  0.73           C  
ATOM   5273  C   ASN A 322      -8.365  16.850 -17.314  1.00  0.73           C  
ATOM   5274  O   ASN A 322      -7.521  15.988 -17.581  1.00  0.73           O  
ATOM   5275  CB  ASN A 322      -9.241  18.315 -19.131  1.00  0.73           C  
ATOM   5276  CG  ASN A 322     -10.164  18.404 -20.311  1.00  0.73           C  
ATOM   5277  OD1 ASN A 322     -10.802  17.429 -20.723  1.00  0.73           O  
ATOM   5278  ND2 ASN A 322     -10.251  19.579 -20.874  1.00  0.73           N  
ATOM   5279  H   ASN A 322     -11.258  18.209 -17.605  1.00  0.73           H  
ATOM   5280  HA  ASN A 322      -9.642  16.238 -18.898  1.00  0.73           H  
ATOM   5281 1HB  ASN A 322      -9.343  19.224 -18.529  1.00  0.73           H  
ATOM   5282 2HB  ASN A 322      -8.212  18.270 -19.484  1.00  0.73           H  
ATOM   5283 1HD2 ASN A 322     -10.849  19.712 -21.665  1.00  0.73           H  
ATOM   5284 2HD2 ASN A 322      -9.722  20.347 -20.511  1.00  0.73           H  
ATOM   5285  N   GLN A 323      -8.327  17.560 -16.190  1.00  0.72           N  
ATOM   5286  CA  GLN A 323      -7.279  17.357 -15.211  1.00  0.72           C  
ATOM   5287  C   GLN A 323      -7.470  16.012 -14.534  1.00  0.72           C  
ATOM   5288  O   GLN A 323      -6.500  15.290 -14.297  1.00  0.72           O  
ATOM   5289  CB  GLN A 323      -7.284  18.479 -14.181  1.00  0.72           C  
ATOM   5290  CG  GLN A 323      -6.881  19.821 -14.744  1.00  0.72           C  
ATOM   5291  CD  GLN A 323      -7.005  20.938 -13.739  1.00  0.72           C  
ATOM   5292  OE1 GLN A 323      -6.318  20.950 -12.706  1.00  0.72           O  
ATOM   5293  NE2 GLN A 323      -7.888  21.890 -14.031  1.00  0.72           N  
ATOM   5294  H   GLN A 323      -9.039  18.268 -16.004  1.00  0.72           H  
ATOM   5295  HA  GLN A 323      -6.317  17.352 -15.722  1.00  0.72           H  
ATOM   5296 1HB  GLN A 323      -8.296  18.580 -13.772  1.00  0.72           H  
ATOM   5297 2HB  GLN A 323      -6.618  18.227 -13.360  1.00  0.72           H  
ATOM   5298 1HG  GLN A 323      -5.850  19.772 -15.086  1.00  0.72           H  
ATOM   5299 2HG  GLN A 323      -7.548  20.050 -15.582  1.00  0.72           H  
ATOM   5300 1HE2 GLN A 323      -8.026  22.659 -13.412  1.00  0.72           H  
ATOM   5301 2HE2 GLN A 323      -8.446  21.826 -14.903  1.00  0.72           H  
ATOM   5302  N   SER A 324      -8.731  15.645 -14.255  1.00  0.71           N  
ATOM   5303  CA  SER A 324      -9.006  14.368 -13.607  1.00  0.71           C  
ATOM   5304  C   SER A 324      -8.512  13.244 -14.522  1.00  0.71           C  
ATOM   5305  O   SER A 324      -7.847  12.305 -14.064  1.00  0.71           O  
ATOM   5306  CB  SER A 324     -10.485  14.208 -13.318  1.00  0.71           C  
ATOM   5307  OG  SER A 324     -10.717  13.019 -12.607  1.00  0.71           O  
ATOM   5308  H   SER A 324      -9.515  16.273 -14.454  1.00  0.71           H  
ATOM   5309  HA  SER A 324      -8.459  14.323 -12.664  1.00  0.71           H  
ATOM   5310 1HB  SER A 324     -10.848  15.064 -12.745  1.00  0.71           H  
ATOM   5311 2HB  SER A 324     -11.032  14.184 -14.256  1.00  0.71           H  
ATOM   5312  HG  SER A 324     -10.476  13.236 -11.666  1.00  0.71           H  
ATOM   5313  N   LEU A 325      -8.810  13.371 -15.828  1.00  0.70           N  
ATOM   5314  CA  LEU A 325      -8.371  12.408 -16.829  1.00  0.70           C  
ATOM   5315  C   LEU A 325      -6.863  12.353 -16.922  1.00  0.70           C  
ATOM   5316  O   LEU A 325      -6.293  11.269 -16.988  1.00  0.70           O  
ATOM   5317  CB  LEU A 325      -8.917  12.764 -18.229  1.00  0.70           C  
ATOM   5318  CG  LEU A 325     -10.387  12.532 -18.490  1.00  0.70           C  
ATOM   5319  CD1 LEU A 325     -10.796  13.153 -19.806  1.00  0.70           C  
ATOM   5320  CD2 LEU A 325     -10.586  11.087 -18.570  1.00  0.70           C  
ATOM   5321  H   LEU A 325      -9.372  14.164 -16.125  1.00  0.70           H  
ATOM   5322  HA  LEU A 325      -8.740  11.425 -16.546  1.00  0.70           H  
ATOM   5323 1HB  LEU A 325      -8.722  13.818 -18.408  1.00  0.70           H  
ATOM   5324 2HB  LEU A 325      -8.361  12.189 -18.966  1.00  0.70           H  
ATOM   5325  HG  LEU A 325     -10.984  12.959 -17.687  1.00  0.70           H  
ATOM   5326 1HD1 LEU A 325     -11.852  12.954 -19.991  1.00  0.70           H  
ATOM   5327 2HD1 LEU A 325     -10.632  14.228 -19.766  1.00  0.70           H  
ATOM   5328 3HD1 LEU A 325     -10.202  12.723 -20.609  1.00  0.70           H  
ATOM   5329 1HD2 LEU A 325     -11.627  10.867 -18.765  1.00  0.70           H  
ATOM   5330 2HD2 LEU A 325      -9.977  10.686 -19.367  1.00  0.70           H  
ATOM   5331 3HD2 LEU A 325     -10.277  10.656 -17.633  1.00  0.70           H  
ATOM   5332  N   ASP A 326      -6.190  13.500 -16.854  1.00  0.69           N  
ATOM   5333  CA  ASP A 326      -4.744  13.487 -16.977  1.00  0.69           C  
ATOM   5334  C   ASP A 326      -4.139  12.745 -15.785  1.00  0.69           C  
ATOM   5335  O   ASP A 326      -3.266  11.889 -15.966  1.00  0.69           O  
ATOM   5336  CB  ASP A 326      -4.218  14.933 -17.077  1.00  0.69           C  
ATOM   5337  CG  ASP A 326      -2.743  15.076 -17.563  1.00  0.69           C  
ATOM   5338  OD1 ASP A 326      -2.493  14.731 -18.719  1.00  0.69           O  
ATOM   5339  OD2 ASP A 326      -1.880  15.529 -16.814  1.00  0.69           O  
ATOM   5340  H   ASP A 326      -6.687  14.389 -16.792  1.00  0.69           H  
ATOM   5341  HA  ASP A 326      -4.475  12.946 -17.876  1.00  0.69           H  
ATOM   5342 1HB  ASP A 326      -4.868  15.501 -17.745  1.00  0.69           H  
ATOM   5343 2HB  ASP A 326      -4.304  15.399 -16.089  1.00  0.69           H  
ATOM   5344  N   ASP A 327      -4.639  13.007 -14.569  1.00  0.69           N  
ATOM   5345  CA  ASP A 327      -4.133  12.280 -13.409  1.00  0.69           C  
ATOM   5346  C   ASP A 327      -4.436  10.781 -13.497  1.00  0.69           C  
ATOM   5347  O   ASP A 327      -3.565   9.958 -13.208  1.00  0.69           O  
ATOM   5348  CB  ASP A 327      -4.699  12.856 -12.107  1.00  0.69           C  
ATOM   5349  CG  ASP A 327      -4.064  14.191 -11.666  1.00  0.69           C  
ATOM   5350  OD1 ASP A 327      -3.025  14.543 -12.168  1.00  0.69           O  
ATOM   5351  OD2 ASP A 327      -4.629  14.838 -10.805  1.00  0.69           O  
ATOM   5352  H   ASP A 327      -5.362  13.720 -14.462  1.00  0.69           H  
ATOM   5353  HA  ASP A 327      -3.051  12.400 -13.382  1.00  0.69           H  
ATOM   5354 1HB  ASP A 327      -5.779  13.007 -12.230  1.00  0.69           H  
ATOM   5355 2HB  ASP A 327      -4.562  12.132 -11.315  1.00  0.69           H  
ATOM   5356  N   MET A 328      -5.638  10.413 -13.967  1.00  0.69           N  
ATOM   5357  CA  MET A 328      -5.973   8.997 -14.112  1.00  0.69           C  
ATOM   5358  C   MET A 328      -5.061   8.310 -15.105  1.00  0.69           C  
ATOM   5359  O   MET A 328      -4.543   7.226 -14.839  1.00  0.69           O  
ATOM   5360  CB  MET A 328      -7.396   8.799 -14.593  1.00  0.69           C  
ATOM   5361  CG  MET A 328      -7.843   7.330 -14.569  1.00  0.69           C  
ATOM   5362  SD  MET A 328      -8.156   6.732 -12.951  1.00  0.69           S  
ATOM   5363  CE  MET A 328      -6.830   5.668 -12.465  1.00  0.69           C  
ATOM   5364  H   MET A 328      -6.337  11.121 -14.196  1.00  0.69           H  
ATOM   5365  HA  MET A 328      -5.841   8.509 -13.154  1.00  0.69           H  
ATOM   5366 1HB  MET A 328      -8.070   9.377 -13.964  1.00  0.69           H  
ATOM   5367 2HB  MET A 328      -7.495   9.180 -15.613  1.00  0.69           H  
ATOM   5368 1HG  MET A 328      -8.729   7.194 -15.147  1.00  0.69           H  
ATOM   5369 2HG  MET A 328      -7.061   6.730 -15.007  1.00  0.69           H  
ATOM   5370 1HE  MET A 328      -7.004   5.310 -11.446  1.00  0.69           H  
ATOM   5371 2HE  MET A 328      -6.791   4.829 -13.118  1.00  0.69           H  
ATOM   5372 3HE  MET A 328      -5.901   6.206 -12.503  1.00  0.69           H  
ATOM   5373  N   ILE A 329      -4.836   8.956 -16.241  1.00  0.70           N  
ATOM   5374  CA  ILE A 329      -4.002   8.398 -17.282  1.00  0.70           C  
ATOM   5375  C   ILE A 329      -2.587   8.182 -16.808  1.00  0.70           C  
ATOM   5376  O   ILE A 329      -2.010   7.112 -17.012  1.00  0.70           O  
ATOM   5377  CB  ILE A 329      -4.045   9.305 -18.521  1.00  0.70           C  
ATOM   5378  CG1 ILE A 329      -5.431   9.212 -19.139  1.00  0.70           C  
ATOM   5379  CG2 ILE A 329      -2.978   8.934 -19.504  1.00  0.70           C  
ATOM   5380  CD1 ILE A 329      -5.776  10.252 -20.147  1.00  0.70           C  
ATOM   5381  H   ILE A 329      -5.278   9.860 -16.401  1.00  0.70           H  
ATOM   5382  HA  ILE A 329      -4.424   7.438 -17.547  1.00  0.70           H  
ATOM   5383  HB  ILE A 329      -3.897  10.340 -18.202  1.00  0.70           H  
ATOM   5384 1HG1 ILE A 329      -5.469   8.279 -19.633  1.00  0.70           H  
ATOM   5385 2HG1 ILE A 329      -6.177   9.224 -18.346  1.00  0.70           H  
ATOM   5386 1HG2 ILE A 329      -3.042   9.606 -20.344  1.00  0.70           H  
ATOM   5387 2HG2 ILE A 329      -2.003   9.026 -19.032  1.00  0.70           H  
ATOM   5388 3HG2 ILE A 329      -3.128   7.915 -19.835  1.00  0.70           H  
ATOM   5389 1HD1 ILE A 329      -6.776  10.062 -20.539  1.00  0.70           H  
ATOM   5390 2HD1 ILE A 329      -5.753  11.228 -19.665  1.00  0.70           H  
ATOM   5391 3HD1 ILE A 329      -5.056  10.227 -20.961  1.00  0.70           H  
ATOM   5392  N   LYS A 330      -2.024   9.182 -16.143  1.00  0.72           N  
ATOM   5393  CA  LYS A 330      -0.674   9.050 -15.635  1.00  0.72           C  
ATOM   5394  C   LYS A 330      -0.607   7.965 -14.564  1.00  0.72           C  
ATOM   5395  O   LYS A 330       0.328   7.163 -14.551  1.00  0.72           O  
ATOM   5396  CB  LYS A 330      -0.223  10.403 -15.107  1.00  0.72           C  
ATOM   5397  CG  LYS A 330       0.019  11.410 -16.207  1.00  0.72           C  
ATOM   5398  CD  LYS A 330       0.296  12.789 -15.667  1.00  0.72           C  
ATOM   5399  CE  LYS A 330       0.565  13.747 -16.808  1.00  0.72           C  
ATOM   5400  NZ  LYS A 330       0.571  15.159 -16.369  1.00  0.72           N  
ATOM   5401  H   LYS A 330      -2.535  10.055 -15.999  1.00  0.72           H  
ATOM   5402  HA  LYS A 330      -0.023   8.756 -16.455  1.00  0.72           H  
ATOM   5403 1HB  LYS A 330      -0.982  10.808 -14.428  1.00  0.72           H  
ATOM   5404 2HB  LYS A 330       0.704  10.288 -14.558  1.00  0.72           H  
ATOM   5405 1HG  LYS A 330       0.860  11.090 -16.818  1.00  0.72           H  
ATOM   5406 2HG  LYS A 330      -0.869  11.463 -16.840  1.00  0.72           H  
ATOM   5407 1HD  LYS A 330      -0.584  13.144 -15.117  1.00  0.72           H  
ATOM   5408 2HD  LYS A 330       1.149  12.767 -14.992  1.00  0.72           H  
ATOM   5409 1HE  LYS A 330       1.533  13.511 -17.240  1.00  0.72           H  
ATOM   5410 2HE  LYS A 330      -0.201  13.616 -17.571  1.00  0.72           H  
ATOM   5411 1HZ  LYS A 330       0.737  15.751 -17.160  1.00  0.72           H  
ATOM   5412 2HZ  LYS A 330      -0.373  15.377 -15.990  1.00  0.72           H  
ATOM   5413 3HZ  LYS A 330       1.267  15.315 -15.671  1.00  0.72           H  
ATOM   5414  N   TYR A 331      -1.623   7.888 -13.700  1.00  0.75           N  
ATOM   5415  CA  TYR A 331      -1.643   6.880 -12.651  1.00  0.75           C  
ATOM   5416  C   TYR A 331      -1.629   5.501 -13.283  1.00  0.75           C  
ATOM   5417  O   TYR A 331      -0.795   4.663 -12.945  1.00  0.75           O  
ATOM   5418  CB  TYR A 331      -2.862   7.056 -11.752  1.00  0.75           C  
ATOM   5419  CG  TYR A 331      -2.907   6.119 -10.577  1.00  0.75           C  
ATOM   5420  CD1 TYR A 331      -2.165   6.438  -9.446  1.00  0.75           C  
ATOM   5421  CD2 TYR A 331      -3.671   4.956 -10.605  1.00  0.75           C  
ATOM   5422  CE1 TYR A 331      -2.191   5.615  -8.347  1.00  0.75           C  
ATOM   5423  CE2 TYR A 331      -3.699   4.129  -9.490  1.00  0.75           C  
ATOM   5424  CZ  TYR A 331      -2.955   4.464  -8.364  1.00  0.75           C  
ATOM   5425  OH  TYR A 331      -2.964   3.659  -7.248  1.00  0.75           O  
ATOM   5426  H   TYR A 331      -2.382   8.567 -13.738  1.00  0.75           H  
ATOM   5427  HA  TYR A 331      -0.740   6.966 -12.054  1.00  0.75           H  
ATOM   5428 1HB  TYR A 331      -2.889   8.077 -11.371  1.00  0.75           H  
ATOM   5429 2HB  TYR A 331      -3.758   6.916 -12.335  1.00  0.75           H  
ATOM   5430  HD1 TYR A 331      -1.567   7.347  -9.427  1.00  0.75           H  
ATOM   5431  HD2 TYR A 331      -4.250   4.700 -11.488  1.00  0.75           H  
ATOM   5432  HE1 TYR A 331      -1.614   5.869  -7.460  1.00  0.75           H  
ATOM   5433  HE2 TYR A 331      -4.305   3.220  -9.502  1.00  0.75           H  
ATOM   5434  HH  TYR A 331      -2.319   3.995  -6.614  1.00  0.75           H  
ATOM   5435  N   ILE A 332      -2.527   5.267 -14.240  1.00  0.82           N  
ATOM   5436  CA  ILE A 332      -2.618   3.961 -14.867  1.00  0.82           C  
ATOM   5437  C   ILE A 332      -1.313   3.608 -15.551  1.00  0.82           C  
ATOM   5438  O   ILE A 332      -0.835   2.479 -15.412  1.00  0.82           O  
ATOM   5439  CB  ILE A 332      -3.738   3.913 -15.905  1.00  0.82           C  
ATOM   5440  CG1 ILE A 332      -5.076   4.005 -15.242  1.00  0.82           C  
ATOM   5441  CG2 ILE A 332      -3.626   2.626 -16.720  1.00  0.82           C  
ATOM   5442  CD1 ILE A 332      -6.175   4.264 -16.218  1.00  0.82           C  
ATOM   5443  H   ILE A 332      -3.180   6.003 -14.510  1.00  0.82           H  
ATOM   5444  HA  ILE A 332      -2.822   3.221 -14.099  1.00  0.82           H  
ATOM   5445  HB  ILE A 332      -3.652   4.781 -16.545  1.00  0.82           H  
ATOM   5446 1HG1 ILE A 332      -5.289   3.098 -14.708  1.00  0.82           H  
ATOM   5447 2HG1 ILE A 332      -5.039   4.817 -14.536  1.00  0.82           H  
ATOM   5448 1HG2 ILE A 332      -4.412   2.586 -17.463  1.00  0.82           H  
ATOM   5449 2HG2 ILE A 332      -2.655   2.604 -17.214  1.00  0.82           H  
ATOM   5450 3HG2 ILE A 332      -3.713   1.771 -16.063  1.00  0.82           H  
ATOM   5451 1HD1 ILE A 332      -7.123   4.355 -15.709  1.00  0.82           H  
ATOM   5452 2HD1 ILE A 332      -5.944   5.189 -16.715  1.00  0.82           H  
ATOM   5453 3HD1 ILE A 332      -6.231   3.454 -16.943  1.00  0.82           H  
ATOM   5454  N   LYS A 333      -0.709   4.557 -16.271  1.00  0.93           N  
ATOM   5455  CA  LYS A 333       0.557   4.256 -16.916  1.00  0.93           C  
ATOM   5456  C   LYS A 333       1.634   3.865 -15.902  1.00  0.93           C  
ATOM   5457  O   LYS A 333       2.357   2.890 -16.120  1.00  0.93           O  
ATOM   5458  CB  LYS A 333       1.045   5.458 -17.734  1.00  0.93           C  
ATOM   5459  CG  LYS A 333       0.276   5.732 -19.020  1.00  0.93           C  
ATOM   5460  CD  LYS A 333       0.822   6.960 -19.724  1.00  0.93           C  
ATOM   5461  CE  LYS A 333       0.119   7.223 -21.046  1.00  0.93           C  
ATOM   5462  NZ  LYS A 333       0.663   8.444 -21.716  1.00  0.93           N  
ATOM   5463  H   LYS A 333      -1.130   5.482 -16.379  1.00  0.93           H  
ATOM   5464  HA  LYS A 333       0.405   3.414 -17.590  1.00  0.93           H  
ATOM   5465 1HB  LYS A 333       0.976   6.356 -17.113  1.00  0.93           H  
ATOM   5466 2HB  LYS A 333       2.094   5.320 -17.986  1.00  0.93           H  
ATOM   5467 1HG  LYS A 333       0.393   4.880 -19.674  1.00  0.93           H  
ATOM   5468 2HG  LYS A 333      -0.778   5.871 -18.806  1.00  0.93           H  
ATOM   5469 1HD  LYS A 333       0.681   7.829 -19.076  1.00  0.93           H  
ATOM   5470 2HD  LYS A 333       1.887   6.833 -19.906  1.00  0.93           H  
ATOM   5471 1HE  LYS A 333       0.256   6.365 -21.702  1.00  0.93           H  
ATOM   5472 2HE  LYS A 333      -0.941   7.360 -20.869  1.00  0.93           H  
ATOM   5473 1HZ  LYS A 333       0.182   8.596 -22.591  1.00  0.93           H  
ATOM   5474 2HZ  LYS A 333       0.530   9.244 -21.115  1.00  0.93           H  
ATOM   5475 3HZ  LYS A 333       1.650   8.318 -21.894  1.00  0.93           H  
ATOM   5476  N   GLU A 334       1.708   4.569 -14.764  1.00  1.11           N  
ATOM   5477  CA  GLU A 334       2.716   4.242 -13.753  1.00  1.11           C  
ATOM   5478  C   GLU A 334       2.449   2.879 -13.112  1.00  1.11           C  
ATOM   5479  O   GLU A 334       3.378   2.142 -12.783  1.00  1.11           O  
ATOM   5480  CB  GLU A 334       2.788   5.332 -12.676  1.00  1.11           C  
ATOM   5481  CG  GLU A 334       3.381   6.687 -13.145  1.00  1.11           C  
ATOM   5482  CD  GLU A 334       4.845   6.620 -13.558  1.00  1.11           C  
ATOM   5483  OE1 GLU A 334       5.644   6.126 -12.795  1.00  1.11           O  
ATOM   5484  OE2 GLU A 334       5.160   7.072 -14.636  1.00  1.11           O  
ATOM   5485  H   GLU A 334       1.084   5.364 -14.613  1.00  1.11           H  
ATOM   5486  HA  GLU A 334       3.686   4.189 -14.248  1.00  1.11           H  
ATOM   5487 1HB  GLU A 334       1.779   5.527 -12.301  1.00  1.11           H  
ATOM   5488 2HB  GLU A 334       3.387   4.972 -11.844  1.00  1.11           H  
ATOM   5489 1HG  GLU A 334       2.804   7.039 -13.996  1.00  1.11           H  
ATOM   5490 2HG  GLU A 334       3.264   7.416 -12.343  1.00  1.11           H  
ATOM   5491  N   VAL A 335       1.175   2.538 -12.938  1.00  1.37           N  
ATOM   5492  CA  VAL A 335       0.800   1.250 -12.373  1.00  1.37           C  
ATOM   5493  C   VAL A 335       1.122   0.099 -13.324  1.00  1.37           C  
ATOM   5494  O   VAL A 335       1.634  -0.939 -12.901  1.00  1.37           O  
ATOM   5495  CB  VAL A 335      -0.699   1.224 -12.018  1.00  1.37           C  
ATOM   5496  CG1 VAL A 335      -1.114  -0.177 -11.627  1.00  1.37           C  
ATOM   5497  CG2 VAL A 335      -0.969   2.171 -10.849  1.00  1.37           C  
ATOM   5498  H   VAL A 335       0.446   3.204 -13.193  1.00  1.37           H  
ATOM   5499  HA  VAL A 335       1.367   1.107 -11.455  1.00  1.37           H  
ATOM   5500  HB  VAL A 335      -1.279   1.527 -12.892  1.00  1.37           H  
ATOM   5501 1HG1 VAL A 335      -2.175  -0.188 -11.387  1.00  1.37           H  
ATOM   5502 2HG1 VAL A 335      -0.922  -0.851 -12.462  1.00  1.37           H  
ATOM   5503 3HG1 VAL A 335      -0.541  -0.499 -10.760  1.00  1.37           H  
ATOM   5504 1HG2 VAL A 335      -2.024   2.144 -10.613  1.00  1.37           H  
ATOM   5505 2HG2 VAL A 335      -0.393   1.851  -9.982  1.00  1.37           H  
ATOM   5506 3HG2 VAL A 335      -0.683   3.178 -11.107  1.00  1.37           H  
ATOM   5507  N   ASN A 336       0.799   0.271 -14.605  1.00  1.70           N  
ATOM   5508  CA  ASN A 336       1.032  -0.768 -15.600  1.00  1.70           C  
ATOM   5509  C   ASN A 336       2.500  -1.018 -15.989  1.00  1.70           C  
ATOM   5510  O   ASN A 336       2.862  -2.167 -16.262  1.00  1.70           O  
ATOM   5511  CB  ASN A 336       0.214  -0.479 -16.840  1.00  1.70           C  
ATOM   5512  CG  ASN A 336      -1.239  -0.757 -16.640  1.00  1.70           C  
ATOM   5513  OD1 ASN A 336      -1.622  -1.528 -15.758  1.00  1.70           O  
ATOM   5514  ND2 ASN A 336      -2.061  -0.166 -17.452  1.00  1.70           N  
ATOM   5515  H   ASN A 336       0.365   1.146 -14.896  1.00  1.70           H  
ATOM   5516  HA  ASN A 336       0.665  -1.703 -15.178  1.00  1.70           H  
ATOM   5517 1HB  ASN A 336       0.337   0.576 -17.110  1.00  1.70           H  
ATOM   5518 2HB  ASN A 336       0.585  -1.076 -17.670  1.00  1.70           H  
ATOM   5519 1HD2 ASN A 336      -3.042  -0.326 -17.365  1.00  1.70           H  
ATOM   5520 2HD2 ASN A 336      -1.710   0.449 -18.157  1.00  1.70           H  
ATOM   5521  N   GLU A 337       3.342   0.021 -16.017  1.00  2.10           N  
ATOM   5522  CA  GLU A 337       4.736  -0.175 -16.422  1.00  2.10           C  
ATOM   5523  C   GLU A 337       5.676   0.887 -15.848  1.00  2.10           C  
ATOM   5524  O   GLU A 337       6.461   0.586 -14.946  1.00  2.10           O  
ATOM   5525  OXT GLU A 337       5.906   1.885 -16.530  1.00  2.10           O  
ATOM   5526  CB  GLU A 337       4.845  -0.191 -17.957  1.00  2.10           C  
ATOM   5527  CG  GLU A 337       6.250  -0.477 -18.501  1.00  2.10           C  
ATOM   5528  CD  GLU A 337       6.308  -0.572 -20.021  1.00  2.10           C  
ATOM   5529  OE1 GLU A 337       5.288  -0.429 -20.655  1.00  2.10           O  
ATOM   5530  OE2 GLU A 337       7.379  -0.791 -20.538  1.00  2.10           O  
ATOM   5531  H   GLU A 337       3.006   0.962 -15.800  1.00  2.10           H  
ATOM   5532  HA  GLU A 337       5.064  -1.143 -16.044  1.00  2.10           H  
ATOM   5533 1HB  GLU A 337       4.172  -0.948 -18.361  1.00  2.10           H  
ATOM   5534 2HB  GLU A 337       4.523   0.773 -18.351  1.00  2.10           H  
ATOM   5535 1HG  GLU A 337       6.921   0.317 -18.174  1.00  2.10           H  
ATOM   5536 2HG  GLU A 337       6.606  -1.413 -18.072  1.00  2.10           H  
TER    5537
ENDMDL

REMARK ID 575011 MODEL 2 2023-12-16_00000302_1_19
PFRMAT TS
TARGET 2023-12-16_00000302_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.355  -1.254  -2.861  1.00  4.05           N  
ATOM      2  CA  GLY A   1       1.495  -1.320  -1.951  1.00  4.05           C  
ATOM      3  C   GLY A   1       1.924   0.074  -1.524  1.00  4.05           C  
ATOM      4  O   GLY A   1       2.159   0.345  -0.346  1.00  4.05           O  
ATOM      5  H   GLY A   1       0.029  -2.103  -3.302  1.00  4.05           H  
ATOM      6 1HA  GLY A   1       1.228  -1.910  -1.074  1.00  4.05           H  
ATOM      7 2HA  GLY A   1       2.325  -1.828  -2.442  1.00  4.05           H  
ATOM      8  N   HIS A   2       1.936   0.990  -2.477  1.00  3.50           N  
ATOM      9  CA  HIS A   2       2.346   2.369  -2.215  1.00  3.50           C  
ATOM     10  C   HIS A   2       1.422   3.024  -1.194  1.00  3.50           C  
ATOM     11  O   HIS A   2       1.838   3.888  -0.421  1.00  3.50           O  
ATOM     12  CB  HIS A   2       2.308   3.185  -3.495  1.00  3.50           C  
ATOM     13  CG  HIS A   2       3.348   2.855  -4.500  1.00  3.50           C  
ATOM     14  ND1 HIS A   2       3.194   3.181  -5.825  1.00  3.50           N  
ATOM     15  CD2 HIS A   2       4.558   2.248  -4.398  1.00  3.50           C  
ATOM     16  CE1 HIS A   2       4.254   2.787  -6.507  1.00  3.50           C  
ATOM     17  NE2 HIS A   2       5.102   2.216  -5.668  1.00  3.50           N  
ATOM     18  H   HIS A   2       1.687   0.709  -3.417  1.00  3.50           H  
ATOM     19  HA  HIS A   2       3.363   2.386  -1.821  1.00  3.50           H  
ATOM     20 1HB  HIS A   2       1.341   3.043  -3.971  1.00  3.50           H  
ATOM     21 2HB  HIS A   2       2.398   4.242  -3.254  1.00  3.50           H  
ATOM     22  HD1 HIS A   2       2.357   3.647  -6.203  1.00  3.50           H  
ATOM     23  HD2 HIS A   2       5.108   1.826  -3.551  1.00  3.50           H  
ATOM     24  HE1 HIS A   2       4.313   2.960  -7.581  1.00  3.50           H  
ATOM     25  N   MET A   3       0.154   2.616  -1.177  1.00  2.89           N  
ATOM     26  CA  MET A   3      -0.788   3.217  -0.245  1.00  2.89           C  
ATOM     27  C   MET A   3      -0.368   2.912   1.200  1.00  2.89           C  
ATOM     28  O   MET A   3      -0.664   3.676   2.125  1.00  2.89           O  
ATOM     29  CB  MET A   3      -2.182   2.665  -0.480  1.00  2.89           C  
ATOM     30  CG  MET A   3      -2.429   1.322   0.190  1.00  2.89           C  
ATOM     31  SD  MET A   3      -4.030   0.679  -0.120  1.00  2.89           S  
ATOM     32  CE  MET A   3      -4.072  -0.643   1.061  1.00  2.89           C  
ATOM     33  H   MET A   3      -0.150   1.898  -1.822  1.00  2.89           H  
ATOM     34  HA  MET A   3      -0.791   4.291  -0.387  1.00  2.89           H  
ATOM     35 1HB  MET A   3      -2.925   3.373  -0.177  1.00  2.89           H  
ATOM     36 2HB  MET A   3      -2.324   2.509  -1.552  1.00  2.89           H  
ATOM     37 1HG  MET A   3      -1.694   0.595  -0.155  1.00  2.89           H  
ATOM     38 2HG  MET A   3      -2.326   1.431   1.268  1.00  2.89           H  
ATOM     39 1HE  MET A   3      -5.027  -1.160   0.996  1.00  2.89           H  
ATOM     40 2HE  MET A   3      -3.261  -1.341   0.854  1.00  2.89           H  
ATOM     41 3HE  MET A   3      -3.947  -0.232   2.066  1.00  2.89           H  
ATOM     42  N   ASN A   4       0.339   1.790   1.389  1.00  2.32           N  
ATOM     43  CA  ASN A   4       0.763   1.378   2.702  1.00  2.32           C  
ATOM     44  C   ASN A   4       2.037   2.107   3.025  1.00  2.32           C  
ATOM     45  O   ASN A   4       2.286   2.431   4.178  1.00  2.32           O  
ATOM     46  CB  ASN A   4       0.932  -0.115   2.776  1.00  2.32           C  
ATOM     47  CG  ASN A   4      -0.376  -0.846   2.705  1.00  2.32           C  
ATOM     48  OD1 ASN A   4      -1.414  -0.364   3.175  1.00  2.32           O  
ATOM     49  ND2 ASN A   4      -0.342  -2.014   2.118  1.00  2.32           N  
ATOM     50  H   ASN A   4       0.624   1.218   0.599  1.00  2.32           H  
ATOM     51  HA  ASN A   4       0.012   1.681   3.429  1.00  2.32           H  
ATOM     52 1HB  ASN A   4       1.571  -0.452   1.963  1.00  2.32           H  
ATOM     53 2HB  ASN A   4       1.429  -0.374   3.709  1.00  2.32           H  
ATOM     54 1HD2 ASN A   4      -1.169  -2.569   2.040  1.00  2.32           H  
ATOM     55 2HD2 ASN A   4       0.521  -2.362   1.754  1.00  2.32           H  
ATOM     56  N   GLU A   5       2.846   2.397   2.002  1.00  1.85           N  
ATOM     57  CA  GLU A   5       4.073   3.144   2.256  1.00  1.85           C  
ATOM     58  C   GLU A   5       3.697   4.519   2.800  1.00  1.85           C  
ATOM     59  O   GLU A   5       4.332   5.028   3.720  1.00  1.85           O  
ATOM     60  CB  GLU A   5       4.939   3.294   1.002  1.00  1.85           C  
ATOM     61  CG  GLU A   5       5.585   2.002   0.509  1.00  1.85           C  
ATOM     62  CD  GLU A   5       6.461   2.210  -0.710  1.00  1.85           C  
ATOM     63  OE1 GLU A   5       6.489   3.306  -1.221  1.00  1.85           O  
ATOM     64  OE2 GLU A   5       7.106   1.273  -1.121  1.00  1.85           O  
ATOM     65  H   GLU A   5       2.608   2.067   1.066  1.00  1.85           H  
ATOM     66  HA  GLU A   5       4.655   2.619   3.012  1.00  1.85           H  
ATOM     67 1HB  GLU A   5       4.338   3.698   0.192  1.00  1.85           H  
ATOM     68 2HB  GLU A   5       5.736   4.009   1.201  1.00  1.85           H  
ATOM     69 1HG  GLU A   5       6.185   1.577   1.312  1.00  1.85           H  
ATOM     70 2HG  GLU A   5       4.792   1.291   0.266  1.00  1.85           H  
ATOM     71  N   ILE A   6       2.603   5.088   2.284  1.00  1.51           N  
ATOM     72  CA  ILE A   6       2.147   6.388   2.771  1.00  1.51           C  
ATOM     73  C   ILE A   6       1.788   6.274   4.248  1.00  1.51           C  
ATOM     74  O   ILE A   6       2.236   7.084   5.074  1.00  1.51           O  
ATOM     75  CB  ILE A   6       0.904   6.857   1.980  1.00  1.51           C  
ATOM     76  CG1 ILE A   6       1.313   7.170   0.546  1.00  1.51           C  
ATOM     77  CG2 ILE A   6       0.221   8.074   2.649  1.00  1.51           C  
ATOM     78  CD1 ILE A   6       0.150   7.348  -0.377  1.00  1.51           C  
ATOM     79  H   ILE A   6       2.132   4.627   1.503  1.00  1.51           H  
ATOM     80  HA  ILE A   6       2.947   7.112   2.657  1.00  1.51           H  
ATOM     81  HB  ILE A   6       0.188   6.043   1.934  1.00  1.51           H  
ATOM     82 1HG1 ILE A   6       1.908   8.078   0.535  1.00  1.51           H  
ATOM     83 2HG1 ILE A   6       1.925   6.349   0.171  1.00  1.51           H  
ATOM     84 1HG2 ILE A   6      -0.659   8.364   2.069  1.00  1.51           H  
ATOM     85 2HG2 ILE A   6      -0.089   7.808   3.659  1.00  1.51           H  
ATOM     86 3HG2 ILE A   6       0.918   8.912   2.693  1.00  1.51           H  
ATOM     87 1HD1 ILE A   6       0.509   7.555  -1.383  1.00  1.51           H  
ATOM     88 2HD1 ILE A   6      -0.435   6.451  -0.390  1.00  1.51           H  
ATOM     89 3HD1 ILE A   6      -0.458   8.170  -0.023  1.00  1.51           H  
ATOM     90  N   LEU A   7       1.028   5.238   4.593  1.00  1.28           N  
ATOM     91  CA  LEU A   7       0.643   5.047   5.978  1.00  1.28           C  
ATOM     92  C   LEU A   7       1.857   4.772   6.877  1.00  1.28           C  
ATOM     93  O   LEU A   7       1.947   5.314   7.978  1.00  1.28           O  
ATOM     94  CB  LEU A   7      -0.334   3.877   6.068  1.00  1.28           C  
ATOM     95  CG  LEU A   7      -1.692   4.106   5.398  1.00  1.28           C  
ATOM     96  CD1 LEU A   7      -2.504   2.822   5.445  1.00  1.28           C  
ATOM     97  CD2 LEU A   7      -2.387   5.210   6.079  1.00  1.28           C  
ATOM     98  H   LEU A   7       0.679   4.602   3.872  1.00  1.28           H  
ATOM     99  HA  LEU A   7       0.153   5.955   6.326  1.00  1.28           H  
ATOM    100 1HB  LEU A   7       0.126   3.009   5.602  1.00  1.28           H  
ATOM    101 2HB  LEU A   7      -0.511   3.650   7.118  1.00  1.28           H  
ATOM    102  HG  LEU A   7      -1.546   4.371   4.352  1.00  1.28           H  
ATOM    103 1HD1 LEU A   7      -3.467   2.985   4.968  1.00  1.28           H  
ATOM    104 2HD1 LEU A   7      -1.967   2.030   4.918  1.00  1.28           H  
ATOM    105 3HD1 LEU A   7      -2.659   2.530   6.481  1.00  1.28           H  
ATOM    106 1HD2 LEU A   7      -3.352   5.373   5.604  1.00  1.28           H  
ATOM    107 2HD2 LEU A   7      -2.524   4.931   7.105  1.00  1.28           H  
ATOM    108 3HD2 LEU A   7      -1.784   6.114   6.016  1.00  1.28           H  
ATOM    109  N   LYS A   8       2.818   3.979   6.391  1.00  1.15           N  
ATOM    110  CA  LYS A   8       4.002   3.649   7.180  1.00  1.15           C  
ATOM    111  C   LYS A   8       4.858   4.869   7.440  1.00  1.15           C  
ATOM    112  O   LYS A   8       5.372   5.046   8.547  1.00  1.15           O  
ATOM    113  CB  LYS A   8       4.829   2.561   6.500  1.00  1.15           C  
ATOM    114  CG  LYS A   8       4.192   1.166   6.533  1.00  1.15           C  
ATOM    115  CD  LYS A   8       5.048   0.152   5.789  1.00  1.15           C  
ATOM    116  CE  LYS A   8       4.410  -1.230   5.798  1.00  1.15           C  
ATOM    117  NZ  LYS A   8       5.231  -2.225   5.050  1.00  1.15           N  
ATOM    118  H   LYS A   8       2.705   3.566   5.473  1.00  1.15           H  
ATOM    119  HA  LYS A   8       3.675   3.267   8.140  1.00  1.15           H  
ATOM    120 1HB  LYS A   8       4.980   2.834   5.455  1.00  1.15           H  
ATOM    121 2HB  LYS A   8       5.809   2.501   6.969  1.00  1.15           H  
ATOM    122 1HG  LYS A   8       4.090   0.847   7.570  1.00  1.15           H  
ATOM    123 2HG  LYS A   8       3.203   1.200   6.090  1.00  1.15           H  
ATOM    124 1HD  LYS A   8       5.169   0.479   4.754  1.00  1.15           H  
ATOM    125 2HD  LYS A   8       6.031   0.093   6.252  1.00  1.15           H  
ATOM    126 1HE  LYS A   8       4.298  -1.564   6.828  1.00  1.15           H  
ATOM    127 2HE  LYS A   8       3.423  -1.167   5.337  1.00  1.15           H  
ATOM    128 1HZ  LYS A   8       4.777  -3.127   5.077  1.00  1.15           H  
ATOM    129 2HZ  LYS A   8       5.331  -1.927   4.090  1.00  1.15           H  
ATOM    130 3HZ  LYS A   8       6.144  -2.296   5.476  1.00  1.15           H  
ATOM    131  N   LYS A   9       4.995   5.742   6.444  1.00  1.08           N  
ATOM    132  CA  LYS A   9       5.782   6.943   6.651  1.00  1.08           C  
ATOM    133  C   LYS A   9       5.113   7.788   7.717  1.00  1.08           C  
ATOM    134  O   LYS A   9       5.785   8.328   8.603  1.00  1.08           O  
ATOM    135  CB  LYS A   9       5.943   7.709   5.342  1.00  1.08           C  
ATOM    136  CG  LYS A   9       6.879   7.017   4.341  1.00  1.08           C  
ATOM    137  CD  LYS A   9       6.961   7.764   3.021  1.00  1.08           C  
ATOM    138  CE  LYS A   9       7.863   7.028   2.036  1.00  1.08           C  
ATOM    139  NZ  LYS A   9       7.934   7.716   0.716  1.00  1.08           N  
ATOM    140  H   LYS A   9       4.573   5.558   5.532  1.00  1.08           H  
ATOM    141  HA  LYS A   9       6.769   6.659   7.012  1.00  1.08           H  
ATOM    142 1HB  LYS A   9       4.963   7.808   4.863  1.00  1.08           H  
ATOM    143 2HB  LYS A   9       6.319   8.710   5.541  1.00  1.08           H  
ATOM    144 1HG  LYS A   9       7.878   6.963   4.773  1.00  1.08           H  
ATOM    145 2HG  LYS A   9       6.536   6.005   4.158  1.00  1.08           H  
ATOM    146 1HD  LYS A   9       5.959   7.842   2.594  1.00  1.08           H  
ATOM    147 2HD  LYS A   9       7.350   8.767   3.187  1.00  1.08           H  
ATOM    148 1HE  LYS A   9       8.866   6.961   2.454  1.00  1.08           H  
ATOM    149 2HE  LYS A   9       7.473   6.018   1.886  1.00  1.08           H  
ATOM    150 1HZ  LYS A   9       8.537   7.192   0.097  1.00  1.08           H  
ATOM    151 2HZ  LYS A   9       7.008   7.768   0.316  1.00  1.08           H  
ATOM    152 3HZ  LYS A   9       8.303   8.649   0.838  1.00  1.08           H  
ATOM    153  N   ARG A  10       3.778   7.843   7.692  1.00  1.05           N  
ATOM    154  CA  ARG A  10       3.094   8.615   8.706  1.00  1.05           C  
ATOM    155  C   ARG A  10       3.341   8.030  10.084  1.00  1.05           C  
ATOM    156  O   ARG A  10       3.655   8.763  11.021  1.00  1.05           O  
ATOM    157  CB  ARG A  10       1.599   8.643   8.486  1.00  1.05           C  
ATOM    158  CG  ARG A  10       0.907   9.409   9.547  1.00  1.05           C  
ATOM    159  CD  ARG A  10       1.275  10.827   9.504  1.00  1.05           C  
ATOM    160  NE  ARG A  10       0.662  11.504   8.375  1.00  1.05           N  
ATOM    161  CZ  ARG A  10      -0.571  11.992   8.479  1.00  1.05           C  
ATOM    162  NH1 ARG A  10      -1.153  11.842   9.610  1.00  1.05           N  
ATOM    163  NH2 ARG A  10      -1.195  12.598   7.501  1.00  1.05           N  
ATOM    164  H   ARG A  10       3.248   7.387   6.945  1.00  1.05           H  
ATOM    165  HA  ARG A  10       3.476   9.633   8.682  1.00  1.05           H  
ATOM    166 1HB  ARG A  10       1.367   9.086   7.518  1.00  1.05           H  
ATOM    167 2HB  ARG A  10       1.197   7.633   8.494  1.00  1.05           H  
ATOM    168 1HG  ARG A  10      -0.161   9.336   9.389  1.00  1.05           H  
ATOM    169 2HG  ARG A  10       1.161   9.002  10.526  1.00  1.05           H  
ATOM    170 1HD  ARG A  10       0.922  11.295  10.417  1.00  1.05           H  
ATOM    171 2HD  ARG A  10       2.355  10.934   9.430  1.00  1.05           H  
ATOM    172  HE  ARG A  10       1.160  11.603   7.489  1.00  1.05           H  
ATOM    173 1HH1 ARG A  10      -0.670  11.380  10.358  1.00  1.05           H  
ATOM    174 2HH1 ARG A  10      -2.111  12.170   9.757  1.00  1.05           H  
ATOM    175 1HH2 ARG A  10      -0.728  12.718   6.585  1.00  1.05           H  
ATOM    176 2HH2 ARG A  10      -2.153  12.949   7.673  1.00  1.05           H  
ATOM    177  N   LEU A  11       3.265   6.708  10.199  1.00  1.05           N  
ATOM    178  CA  LEU A  11       3.447   6.067  11.490  1.00  1.05           C  
ATOM    179  C   LEU A  11       4.844   6.336  12.031  1.00  1.05           C  
ATOM    180  O   LEU A  11       5.013   6.585  13.228  1.00  1.05           O  
ATOM    181  CB  LEU A  11       3.208   4.567  11.344  1.00  1.05           C  
ATOM    182  CG  LEU A  11       1.748   4.152  11.041  1.00  1.05           C  
ATOM    183  CD1 LEU A  11       1.719   2.685  10.677  1.00  1.05           C  
ATOM    184  CD2 LEU A  11       0.865   4.422  12.252  1.00  1.05           C  
ATOM    185  H   LEU A  11       3.019   6.146   9.382  1.00  1.05           H  
ATOM    186  HA  LEU A  11       2.720   6.473  12.183  1.00  1.05           H  
ATOM    187 1HB  LEU A  11       3.833   4.199  10.532  1.00  1.05           H  
ATOM    188 2HB  LEU A  11       3.511   4.074  12.264  1.00  1.05           H  
ATOM    189  HG  LEU A  11       1.379   4.719  10.204  1.00  1.05           H  
ATOM    190 1HD1 LEU A  11       0.712   2.402  10.438  1.00  1.05           H  
ATOM    191 2HD1 LEU A  11       2.343   2.512   9.814  1.00  1.05           H  
ATOM    192 3HD1 LEU A  11       2.085   2.090  11.515  1.00  1.05           H  
ATOM    193 1HD2 LEU A  11      -0.159   4.126  12.032  1.00  1.05           H  
ATOM    194 2HD2 LEU A  11       1.231   3.847  13.097  1.00  1.05           H  
ATOM    195 3HD2 LEU A  11       0.892   5.480  12.489  1.00  1.05           H  
ATOM    196  N   LYS A  12       5.852   6.331  11.156  1.00  1.05           N  
ATOM    197  CA  LYS A  12       7.209   6.604  11.609  1.00  1.05           C  
ATOM    198  C   LYS A  12       7.314   8.023  12.155  1.00  1.05           C  
ATOM    199  O   LYS A  12       7.951   8.258  13.189  1.00  1.05           O  
ATOM    200  CB  LYS A  12       8.205   6.393  10.471  1.00  1.05           C  
ATOM    201  CG  LYS A  12       8.406   4.929  10.078  1.00  1.05           C  
ATOM    202  CD  LYS A  12       9.371   4.792   8.910  1.00  1.05           C  
ATOM    203  CE  LYS A  12       9.546   3.336   8.504  1.00  1.05           C  
ATOM    204  NZ  LYS A  12      10.471   3.192   7.344  1.00  1.05           N  
ATOM    205  H   LYS A  12       5.674   6.106  10.175  1.00  1.05           H  
ATOM    206  HA  LYS A  12       7.451   5.913  12.415  1.00  1.05           H  
ATOM    207 1HB  LYS A  12       7.851   6.927   9.586  1.00  1.05           H  
ATOM    208 2HB  LYS A  12       9.170   6.813  10.746  1.00  1.05           H  
ATOM    209 1HG  LYS A  12       8.802   4.379  10.932  1.00  1.05           H  
ATOM    210 2HG  LYS A  12       7.450   4.493   9.804  1.00  1.05           H  
ATOM    211 1HD  LYS A  12       8.982   5.352   8.058  1.00  1.05           H  
ATOM    212 2HD  LYS A  12      10.340   5.205   9.184  1.00  1.05           H  
ATOM    213 1HE  LYS A  12       9.945   2.776   9.348  1.00  1.05           H  
ATOM    214 2HE  LYS A  12       8.572   2.924   8.234  1.00  1.05           H  
ATOM    215 1HZ  LYS A  12      10.561   2.215   7.104  1.00  1.05           H  
ATOM    216 2HZ  LYS A  12      10.102   3.700   6.554  1.00  1.05           H  
ATOM    217 3HZ  LYS A  12      11.378   3.562   7.589  1.00  1.05           H  
ATOM    218  N   LEU A  13       6.640   8.974  11.507  1.00  1.06           N  
ATOM    219  CA  LEU A  13       6.691  10.344  11.989  1.00  1.06           C  
ATOM    220  C   LEU A  13       6.067  10.452  13.374  1.00  1.06           C  
ATOM    221  O   LEU A  13       6.604  11.135  14.255  1.00  1.06           O  
ATOM    222  CB  LEU A  13       5.935  11.277  11.029  1.00  1.06           C  
ATOM    223  CG  LEU A  13       6.570  11.486   9.656  1.00  1.06           C  
ATOM    224  CD1 LEU A  13       5.609  12.276   8.771  1.00  1.06           C  
ATOM    225  CD2 LEU A  13       7.887  12.214   9.822  1.00  1.06           C  
ATOM    226  H   LEU A  13       6.123   8.745  10.652  1.00  1.06           H  
ATOM    227  HA  LEU A  13       7.732  10.653  12.048  1.00  1.06           H  
ATOM    228 1HB  LEU A  13       4.939  10.877  10.872  1.00  1.06           H  
ATOM    229 2HB  LEU A  13       5.837  12.252  11.502  1.00  1.06           H  
ATOM    230  HG  LEU A  13       6.749  10.522   9.188  1.00  1.06           H  
ATOM    231 1HD1 LEU A  13       6.055  12.416   7.787  1.00  1.06           H  
ATOM    232 2HD1 LEU A  13       4.678  11.726   8.669  1.00  1.06           H  
ATOM    233 3HD1 LEU A  13       5.413  13.244   9.223  1.00  1.06           H  
ATOM    234 1HD2 LEU A  13       8.345  12.359   8.844  1.00  1.06           H  
ATOM    235 2HD2 LEU A  13       7.711  13.183  10.289  1.00  1.06           H  
ATOM    236 3HD2 LEU A  13       8.551  11.622  10.451  1.00  1.06           H  
ATOM    237  N   LEU A  14       4.969   9.727  13.591  1.00  1.07           N  
ATOM    238  CA  LEU A  14       4.272   9.802  14.866  1.00  1.07           C  
ATOM    239  C   LEU A  14       5.139   9.224  15.965  1.00  1.07           C  
ATOM    240  O   LEU A  14       5.205   9.769  17.067  1.00  1.07           O  
ATOM    241  CB  LEU A  14       2.996   8.988  14.801  1.00  1.07           C  
ATOM    242  CG  LEU A  14       2.018   9.483  13.800  1.00  1.07           C  
ATOM    243  CD1 LEU A  14       0.922   8.581  13.763  1.00  1.07           C  
ATOM    244  CD2 LEU A  14       1.610  10.873  14.065  1.00  1.07           C  
ATOM    245  H   LEU A  14       4.586   9.166  12.826  1.00  1.07           H  
ATOM    246  HA  LEU A  14       4.048  10.842  15.091  1.00  1.07           H  
ATOM    247 1HB  LEU A  14       3.247   7.958  14.547  1.00  1.07           H  
ATOM    248 2HB  LEU A  14       2.520   8.997  15.781  1.00  1.07           H  
ATOM    249  HG  LEU A  14       2.475   9.458  12.851  1.00  1.07           H  
ATOM    250 1HD1 LEU A  14       0.299   8.921  13.007  1.00  1.07           H  
ATOM    251 2HD1 LEU A  14       1.272   7.589  13.536  1.00  1.07           H  
ATOM    252 3HD1 LEU A  14       0.416   8.584  14.718  1.00  1.07           H  
ATOM    253 1HD2 LEU A  14       0.916  11.207  13.293  1.00  1.07           H  
ATOM    254 2HD2 LEU A  14       1.136  10.956  15.022  1.00  1.07           H  
ATOM    255 3HD2 LEU A  14       2.504  11.483  14.042  1.00  1.07           H  
ATOM    256  N   LYS A  15       5.839   8.132  15.650  1.00  1.08           N  
ATOM    257  CA  LYS A  15       6.713   7.473  16.609  1.00  1.08           C  
ATOM    258  C   LYS A  15       7.868   8.378  17.004  1.00  1.08           C  
ATOM    259  O   LYS A  15       8.288   8.385  18.162  1.00  1.08           O  
ATOM    260  CB  LYS A  15       7.223   6.160  16.027  1.00  1.08           C  
ATOM    261  CG  LYS A  15       6.153   5.067  15.916  1.00  1.08           C  
ATOM    262  CD  LYS A  15       6.706   3.833  15.225  1.00  1.08           C  
ATOM    263  CE  LYS A  15       5.639   2.764  15.039  1.00  1.08           C  
ATOM    264  NZ  LYS A  15       6.175   1.580  14.298  1.00  1.08           N  
ATOM    265  H   LYS A  15       5.731   7.725  14.719  1.00  1.08           H  
ATOM    266  HA  LYS A  15       6.140   7.254  17.504  1.00  1.08           H  
ATOM    267 1HB  LYS A  15       7.617   6.342  15.025  1.00  1.08           H  
ATOM    268 2HB  LYS A  15       8.040   5.783  16.637  1.00  1.08           H  
ATOM    269 1HG  LYS A  15       5.819   4.790  16.918  1.00  1.08           H  
ATOM    270 2HG  LYS A  15       5.296   5.440  15.367  1.00  1.08           H  
ATOM    271 1HD  LYS A  15       7.090   4.119  14.245  1.00  1.08           H  
ATOM    272 2HD  LYS A  15       7.526   3.422  15.812  1.00  1.08           H  
ATOM    273 1HE  LYS A  15       5.274   2.439  16.016  1.00  1.08           H  
ATOM    274 2HE  LYS A  15       4.804   3.188  14.475  1.00  1.08           H  
ATOM    275 1HZ  LYS A  15       5.439   0.894  14.188  1.00  1.08           H  
ATOM    276 2HZ  LYS A  15       6.501   1.874  13.388  1.00  1.08           H  
ATOM    277 3HZ  LYS A  15       6.941   1.175  14.815  1.00  1.08           H  
ATOM    278  N   ASN A  16       8.382   9.145  16.044  1.00  1.09           N  
ATOM    279  CA  ASN A  16       9.484  10.054  16.312  1.00  1.09           C  
ATOM    280  C   ASN A  16       9.052  11.284  17.123  1.00  1.09           C  
ATOM    281  O   ASN A  16       9.816  11.784  17.951  1.00  1.09           O  
ATOM    282  CB  ASN A  16      10.122  10.472  15.006  1.00  1.09           C  
ATOM    283  CG  ASN A  16      10.906   9.349  14.369  1.00  1.09           C  
ATOM    284  OD1 ASN A  16      11.371   8.422  15.046  1.00  1.09           O  
ATOM    285  ND2 ASN A  16      11.063   9.416  13.074  1.00  1.09           N  
ATOM    286  H   ASN A  16       8.018   9.067  15.092  1.00  1.09           H  
ATOM    287  HA  ASN A  16      10.226   9.521  16.906  1.00  1.09           H  
ATOM    288 1HB  ASN A  16       9.340  10.793  14.312  1.00  1.09           H  
ATOM    289 2HB  ASN A  16      10.781  11.322  15.176  1.00  1.09           H  
ATOM    290 1HD2 ASN A  16      11.570   8.700  12.596  1.00  1.09           H  
ATOM    291 2HD2 ASN A  16      10.672  10.178  12.565  1.00  1.09           H  
ATOM    292  N   ASN A  17       7.818  11.751  16.911  1.00  1.09           N  
ATOM    293  CA  ASN A  17       7.320  12.946  17.596  1.00  1.09           C  
ATOM    294  C   ASN A  17       6.714  12.678  18.974  1.00  1.09           C  
ATOM    295  O   ASN A  17       6.907  13.457  19.909  1.00  1.09           O  
ATOM    296  CB  ASN A  17       6.302  13.631  16.711  1.00  1.09           C  
ATOM    297  CG  ASN A  17       6.945  14.252  15.504  1.00  1.09           C  
ATOM    298  OD1 ASN A  17       8.077  14.745  15.580  1.00  1.09           O  
ATOM    299  ND2 ASN A  17       6.270  14.226  14.392  1.00  1.09           N  
ATOM    300  H   ASN A  17       7.237  11.305  16.200  1.00  1.09           H  
ATOM    301  HA  ASN A  17       8.162  13.622  17.744  1.00  1.09           H  
ATOM    302 1HB  ASN A  17       5.561  12.896  16.380  1.00  1.09           H  
ATOM    303 2HB  ASN A  17       5.774  14.397  17.278  1.00  1.09           H  
ATOM    304 1HD2 ASN A  17       6.662  14.617  13.560  1.00  1.09           H  
ATOM    305 2HD2 ASN A  17       5.371  13.800  14.369  1.00  1.09           H  
ATOM    306  N   PHE A  18       5.983  11.579  19.099  1.00  1.08           N  
ATOM    307  CA  PHE A  18       5.287  11.220  20.327  1.00  1.08           C  
ATOM    308  C   PHE A  18       5.847   9.966  20.967  1.00  1.08           C  
ATOM    309  O   PHE A  18       5.164   9.294  21.753  1.00  1.08           O  
ATOM    310  CB  PHE A  18       3.819  11.019  20.032  1.00  1.08           C  
ATOM    311  CG  PHE A  18       3.118  12.271  19.581  1.00  1.08           C  
ATOM    312  CD1 PHE A  18       2.235  12.221  18.567  1.00  1.08           C  
ATOM    313  CD2 PHE A  18       3.344  13.489  20.195  1.00  1.08           C  
ATOM    314  CE1 PHE A  18       1.541  13.344  18.164  1.00  1.08           C  
ATOM    315  CE2 PHE A  18       2.666  14.625  19.801  1.00  1.08           C  
ATOM    316  CZ  PHE A  18       1.755  14.547  18.786  1.00  1.08           C  
ATOM    317  H   PHE A  18       5.863  10.962  18.299  1.00  1.08           H  
ATOM    318  HA  PHE A  18       5.392  12.041  21.036  1.00  1.08           H  
ATOM    319 1HB  PHE A  18       3.716  10.270  19.244  1.00  1.08           H  
ATOM    320 2HB  PHE A  18       3.324  10.633  20.913  1.00  1.08           H  
ATOM    321  HD1 PHE A  18       2.078  11.272  18.087  1.00  1.08           H  
ATOM    322  HD2 PHE A  18       4.068  13.542  21.009  1.00  1.08           H  
ATOM    323  HE1 PHE A  18       0.818  13.277  17.347  1.00  1.08           H  
ATOM    324  HE2 PHE A  18       2.848  15.577  20.301  1.00  1.08           H  
ATOM    325  HZ  PHE A  18       1.204  15.437  18.466  1.00  1.08           H  
ATOM    326  N   GLY A  19       7.110   9.683  20.681  1.00  1.06           N  
ATOM    327  CA  GLY A  19       7.773   8.490  21.185  1.00  1.06           C  
ATOM    328  C   GLY A  19       7.720   8.352  22.702  1.00  1.06           C  
ATOM    329  O   GLY A  19       7.608   7.241  23.207  1.00  1.06           O  
ATOM    330  H   GLY A  19       7.615  10.290  20.045  1.00  1.06           H  
ATOM    331 1HA  GLY A  19       7.322   7.614  20.719  1.00  1.06           H  
ATOM    332 2HA  GLY A  19       8.813   8.506  20.858  1.00  1.06           H  
ATOM    333  N   THR A  20       7.760   9.462  23.444  1.00  1.04           N  
ATOM    334  CA  THR A  20       7.706   9.367  24.903  1.00  1.04           C  
ATOM    335  C   THR A  20       6.404   8.741  25.392  1.00  1.04           C  
ATOM    336  O   THR A  20       6.417   7.806  26.198  1.00  1.04           O  
ATOM    337  CB  THR A  20       7.848  10.753  25.556  1.00  1.04           C  
ATOM    338  OG1 THR A  20       9.137  11.310  25.247  1.00  1.04           O  
ATOM    339  CG2 THR A  20       7.662  10.650  27.063  1.00  1.04           C  
ATOM    340  H   THR A  20       7.838  10.362  22.993  1.00  1.04           H  
ATOM    341  HA  THR A  20       8.530   8.736  25.236  1.00  1.04           H  
ATOM    342  HB  THR A  20       7.077  11.415  25.157  1.00  1.04           H  
ATOM    343  HG1 THR A  20       9.222  12.170  25.670  1.00  1.04           H  
ATOM    344 1HG2 THR A  20       7.750  11.640  27.508  1.00  1.04           H  
ATOM    345 2HG2 THR A  20       6.674  10.243  27.277  1.00  1.04           H  
ATOM    346 3HG2 THR A  20       8.423   9.994  27.481  1.00  1.04           H  
ATOM    347  N   HIS A  21       5.281   9.228  24.879  1.00  1.00           N  
ATOM    348  CA  HIS A  21       3.990   8.731  25.320  1.00  1.00           C  
ATOM    349  C   HIS A  21       3.733   7.352  24.766  1.00  1.00           C  
ATOM    350  O   HIS A  21       3.175   6.491  25.432  1.00  1.00           O  
ATOM    351  CB  HIS A  21       2.900   9.714  24.940  1.00  1.00           C  
ATOM    352  CG  HIS A  21       2.959  10.939  25.796  1.00  1.00           C  
ATOM    353  ND1 HIS A  21       3.886  11.946  25.596  1.00  1.00           N  
ATOM    354  CD2 HIS A  21       2.210  11.322  26.857  1.00  1.00           C  
ATOM    355  CE1 HIS A  21       3.704  12.892  26.502  1.00  1.00           C  
ATOM    356  NE2 HIS A  21       2.695  12.540  27.277  1.00  1.00           N  
ATOM    357  H   HIS A  21       5.329   9.960  24.184  1.00  1.00           H  
ATOM    358  HA  HIS A  21       3.987   8.649  26.404  1.00  1.00           H  
ATOM    359 1HB  HIS A  21       3.018  10.004  23.895  1.00  1.00           H  
ATOM    360 2HB  HIS A  21       1.921   9.252  25.049  1.00  1.00           H  
ATOM    361  HD2 HIS A  21       1.378  10.775  27.298  1.00  1.00           H  
ATOM    362  HE1 HIS A  21       4.283  13.810  26.591  1.00  1.00           H  
ATOM    363  HE2 HIS A  21       2.330  13.083  28.056  1.00  1.00           H  
ATOM    364  N   ILE A  22       4.192   7.101  23.564  1.00  0.96           N  
ATOM    365  CA  ILE A  22       4.002   5.784  23.012  1.00  0.96           C  
ATOM    366  C   ILE A  22       4.808   4.793  23.889  1.00  0.96           C  
ATOM    367  O   ILE A  22       4.316   3.735  24.267  1.00  0.96           O  
ATOM    368  CB  ILE A  22       4.382   5.778  21.529  1.00  0.96           C  
ATOM    369  CG1 ILE A  22       3.380   6.661  20.736  1.00  0.96           C  
ATOM    370  CG2 ILE A  22       4.319   4.386  21.016  1.00  0.96           C  
ATOM    371  CD1 ILE A  22       3.825   6.992  19.320  1.00  0.96           C  
ATOM    372  H   ILE A  22       4.656   7.826  23.019  1.00  0.96           H  
ATOM    373  HA  ILE A  22       2.948   5.519  23.085  1.00  0.96           H  
ATOM    374  HB  ILE A  22       5.385   6.189  21.400  1.00  0.96           H  
ATOM    375 1HG1 ILE A  22       2.429   6.139  20.679  1.00  0.96           H  
ATOM    376 2HG1 ILE A  22       3.231   7.598  21.275  1.00  0.96           H  
ATOM    377 1HG2 ILE A  22       4.583   4.373  19.961  1.00  0.96           H  
ATOM    378 2HG2 ILE A  22       5.023   3.794  21.583  1.00  0.96           H  
ATOM    379 3HG2 ILE A  22       3.310   3.987  21.146  1.00  0.96           H  
ATOM    380 1HD1 ILE A  22       3.072   7.611  18.832  1.00  0.96           H  
ATOM    381 2HD1 ILE A  22       4.767   7.541  19.366  1.00  0.96           H  
ATOM    382 3HD1 ILE A  22       3.963   6.074  18.752  1.00  0.96           H  
ATOM    383  N   ASN A  23       6.037   5.156  24.273  1.00  0.91           N  
ATOM    384  CA  ASN A  23       6.848   4.307  25.149  1.00  0.91           C  
ATOM    385  C   ASN A  23       6.207   4.082  26.536  1.00  0.91           C  
ATOM    386  O   ASN A  23       6.351   3.003  27.119  1.00  0.91           O  
ATOM    387  CB  ASN A  23       8.242   4.889  25.319  1.00  0.91           C  
ATOM    388  CG  ASN A  23       9.100   4.711  24.100  1.00  0.91           C  
ATOM    389  OD1 ASN A  23       8.841   3.830  23.275  1.00  0.91           O  
ATOM    390  ND2 ASN A  23      10.118   5.526  23.970  1.00  0.91           N  
ATOM    391  H   ASN A  23       6.441   6.029  23.943  1.00  0.91           H  
ATOM    392  HA  ASN A  23       6.940   3.330  24.674  1.00  0.91           H  
ATOM    393 1HB  ASN A  23       8.164   5.954  25.538  1.00  0.91           H  
ATOM    394 2HB  ASN A  23       8.732   4.416  26.169  1.00  0.91           H  
ATOM    395 1HD2 ASN A  23      10.718   5.453  23.176  1.00  0.91           H  
ATOM    396 2HD2 ASN A  23      10.285   6.226  24.662  1.00  0.91           H  
ATOM    397  N   LYS A  24       5.429   5.049  27.040  1.00  0.87           N  
ATOM    398  CA  LYS A  24       4.771   4.900  28.348  1.00  0.87           C  
ATOM    399  C   LYS A  24       3.805   3.709  28.429  1.00  0.87           C  
ATOM    400  O   LYS A  24       3.458   3.278  29.531  1.00  0.87           O  
ATOM    401  CB  LYS A  24       3.998   6.152  28.784  1.00  0.87           C  
ATOM    402  CG  LYS A  24       4.823   7.378  29.203  1.00  0.87           C  
ATOM    403  CD  LYS A  24       3.896   8.525  29.673  1.00  0.87           C  
ATOM    404  CE  LYS A  24       4.670   9.748  30.142  1.00  0.87           C  
ATOM    405  NZ  LYS A  24       3.756  10.809  30.735  1.00  0.87           N  
ATOM    406  H   LYS A  24       5.351   5.935  26.538  1.00  0.87           H  
ATOM    407  HA  LYS A  24       5.551   4.729  29.088  1.00  0.87           H  
ATOM    408 1HB  LYS A  24       3.369   6.467  27.963  1.00  0.87           H  
ATOM    409 2HB  LYS A  24       3.337   5.896  29.610  1.00  0.87           H  
ATOM    410 1HG  LYS A  24       5.499   7.104  30.011  1.00  0.87           H  
ATOM    411 2HG  LYS A  24       5.409   7.723  28.370  1.00  0.87           H  
ATOM    412 1HD  LYS A  24       3.281   8.835  28.831  1.00  0.87           H  
ATOM    413 2HD  LYS A  24       3.239   8.179  30.473  1.00  0.87           H  
ATOM    414 1HE  LYS A  24       5.399   9.448  30.892  1.00  0.87           H  
ATOM    415 2HE  LYS A  24       5.194  10.178  29.290  1.00  0.87           H  
ATOM    416 1HZ  LYS A  24       4.292  11.605  31.030  1.00  0.87           H  
ATOM    417 2HZ  LYS A  24       3.048  11.129  30.060  1.00  0.87           H  
ATOM    418 3HZ  LYS A  24       3.263  10.439  31.530  1.00  0.87           H  
ATOM    419  N   ILE A  25       3.353   3.184  27.290  1.00  0.83           N  
ATOM    420  CA  ILE A  25       2.428   2.056  27.292  1.00  0.83           C  
ATOM    421  C   ILE A  25       3.099   0.783  26.724  1.00  0.83           C  
ATOM    422  O   ILE A  25       2.436  -0.222  26.451  1.00  0.83           O  
ATOM    423  CB  ILE A  25       1.100   2.429  26.564  1.00  0.83           C  
ATOM    424  CG1 ILE A  25       1.371   3.036  25.212  1.00  0.83           C  
ATOM    425  CG2 ILE A  25       0.273   3.402  27.416  1.00  0.83           C  
ATOM    426  CD1 ILE A  25       1.870   2.065  24.225  1.00  0.83           C  
ATOM    427  H   ILE A  25       3.668   3.554  26.388  1.00  0.83           H  
ATOM    428  HA  ILE A  25       2.158   1.841  28.324  1.00  0.83           H  
ATOM    429  HB  ILE A  25       0.529   1.524  26.403  1.00  0.83           H  
ATOM    430 1HG1 ILE A  25       0.456   3.476  24.830  1.00  0.83           H  
ATOM    431 2HG1 ILE A  25       2.106   3.832  25.330  1.00  0.83           H  
ATOM    432 1HG2 ILE A  25      -0.660   3.643  26.907  1.00  0.83           H  
ATOM    433 2HG2 ILE A  25       0.051   2.961  28.375  1.00  0.83           H  
ATOM    434 3HG2 ILE A  25       0.846   4.304  27.568  1.00  0.83           H  
ATOM    435 1HD1 ILE A  25       2.058   2.565  23.280  1.00  0.83           H  
ATOM    436 2HD1 ILE A  25       2.800   1.634  24.581  1.00  0.83           H  
ATOM    437 3HD1 ILE A  25       1.142   1.285  24.093  1.00  0.83           H  
ATOM    438  N   ALA A  26       4.445   0.812  26.630  1.00  0.79           N  
ATOM    439  CA  ALA A  26       5.274  -0.277  26.086  1.00  0.79           C  
ATOM    440  C   ALA A  26       5.107  -1.610  26.783  1.00  0.79           C  
ATOM    441  O   ALA A  26       5.269  -2.662  26.165  1.00  0.79           O  
ATOM    442  CB  ALA A  26       6.735   0.099  26.148  1.00  0.79           C  
ATOM    443  H   ALA A  26       4.937   1.661  26.902  1.00  0.79           H  
ATOM    444  HA  ALA A  26       5.016  -0.413  25.066  1.00  0.79           H  
ATOM    445 1HB  ALA A  26       7.332  -0.695  25.704  1.00  0.79           H  
ATOM    446 2HB  ALA A  26       6.895   1.021  25.599  1.00  0.79           H  
ATOM    447 3HB  ALA A  26       7.028   0.238  27.187  1.00  0.79           H  
ATOM    448  N   ASN A  27       4.828  -1.576  28.075  1.00  0.76           N  
ATOM    449  CA  ASN A  27       4.702  -2.791  28.853  1.00  0.76           C  
ATOM    450  C   ASN A  27       3.245  -3.150  29.114  1.00  0.76           C  
ATOM    451  O   ASN A  27       2.953  -3.980  29.981  1.00  0.76           O  
ATOM    452  CB  ASN A  27       5.460  -2.641  30.151  1.00  0.76           C  
ATOM    453  CG  ASN A  27       6.952  -2.554  29.934  1.00  0.76           C  
ATOM    454  OD1 ASN A  27       7.621  -3.566  29.698  1.00  0.76           O  
ATOM    455  ND2 ASN A  27       7.485  -1.357  30.007  1.00  0.76           N  
ATOM    456  H   ASN A  27       4.699  -0.681  28.523  1.00  0.76           H  
ATOM    457  HA  ASN A  27       5.141  -3.613  28.287  1.00  0.76           H  
ATOM    458 1HB  ASN A  27       5.123  -1.740  30.665  1.00  0.76           H  
ATOM    459 2HB  ASN A  27       5.246  -3.490  30.800  1.00  0.76           H  
ATOM    460 1HD2 ASN A  27       8.470  -1.240  29.872  1.00  0.76           H  
ATOM    461 2HD2 ASN A  27       6.908  -0.561  30.198  1.00  0.76           H  
ATOM    462  N   LYS A  28       2.328  -2.528  28.373  1.00  0.73           N  
ATOM    463  CA  LYS A  28       0.918  -2.818  28.567  1.00  0.73           C  
ATOM    464  C   LYS A  28       0.294  -3.670  27.478  1.00  0.73           C  
ATOM    465  O   LYS A  28       0.753  -3.697  26.326  1.00  0.73           O  
ATOM    466  CB  LYS A  28       0.117  -1.531  28.739  1.00  0.73           C  
ATOM    467  CG  LYS A  28       0.463  -0.779  30.030  1.00  0.73           C  
ATOM    468  CD  LYS A  28      -0.465   0.392  30.270  1.00  0.73           C  
ATOM    469  CE  LYS A  28      -0.025   1.232  31.486  1.00  0.73           C  
ATOM    470  NZ  LYS A  28      -0.255   0.531  32.832  1.00  0.73           N  
ATOM    471  H   LYS A  28       2.591  -1.843  27.662  1.00  0.73           H  
ATOM    472  HA  LYS A  28       0.814  -3.377  29.497  1.00  0.73           H  
ATOM    473 1HB  LYS A  28       0.310  -0.865  27.894  1.00  0.73           H  
ATOM    474 2HB  LYS A  28      -0.945  -1.756  28.737  1.00  0.73           H  
ATOM    475 1HG  LYS A  28       0.388  -1.474  30.873  1.00  0.73           H  
ATOM    476 2HG  LYS A  28       1.488  -0.414  29.971  1.00  0.73           H  
ATOM    477 1HD  LYS A  28      -0.488   1.008  29.384  1.00  0.73           H  
ATOM    478 2HD  LYS A  28      -1.467   0.014  30.459  1.00  0.73           H  
ATOM    479 1HE  LYS A  28       1.041   1.431  31.377  1.00  0.73           H  
ATOM    480 2HE  LYS A  28      -0.561   2.182  31.484  1.00  0.73           H  
ATOM    481 1HZ  LYS A  28       0.081   1.126  33.574  1.00  0.73           H  
ATOM    482 2HZ  LYS A  28      -1.263   0.342  33.023  1.00  0.73           H  
ATOM    483 3HZ  LYS A  28       0.248  -0.344  32.855  1.00  0.73           H  
ATOM    484  N   LYS A  29      -0.774  -4.353  27.894  1.00  0.72           N  
ATOM    485  CA  LYS A  29      -1.652  -5.149  27.038  1.00  0.72           C  
ATOM    486  C   LYS A  29      -2.896  -4.322  26.730  1.00  0.72           C  
ATOM    487  O   LYS A  29      -3.646  -3.938  27.642  1.00  0.72           O  
ATOM    488  CB  LYS A  29      -2.028  -6.462  27.711  1.00  0.72           C  
ATOM    489  CG  LYS A  29      -0.977  -7.571  27.621  1.00  0.72           C  
ATOM    490  CD  LYS A  29       0.176  -7.303  28.560  1.00  0.72           C  
ATOM    491  CE  LYS A  29      -0.270  -7.407  30.015  1.00  0.72           C  
ATOM    492  NZ  LYS A  29       0.843  -7.120  30.953  1.00  0.72           N  
ATOM    493  H   LYS A  29      -0.985  -4.302  28.902  1.00  0.72           H  
ATOM    494  HA  LYS A  29      -1.138  -5.365  26.108  1.00  0.72           H  
ATOM    495 1HB  LYS A  29      -2.204  -6.265  28.769  1.00  0.72           H  
ATOM    496 2HB  LYS A  29      -2.952  -6.839  27.288  1.00  0.72           H  
ATOM    497 1HG  LYS A  29      -1.441  -8.527  27.904  1.00  0.72           H  
ATOM    498 2HG  LYS A  29      -0.622  -7.654  26.609  1.00  0.72           H  
ATOM    499 1HD  LYS A  29       0.960  -8.036  28.383  1.00  0.72           H  
ATOM    500 2HD  LYS A  29       0.585  -6.318  28.387  1.00  0.72           H  
ATOM    501 1HE  LYS A  29      -1.076  -6.705  30.191  1.00  0.72           H  
ATOM    502 2HE  LYS A  29      -0.643  -8.418  30.204  1.00  0.72           H  
ATOM    503 1HZ  LYS A  29       0.503  -7.191  31.896  1.00  0.72           H  
ATOM    504 2HZ  LYS A  29       1.585  -7.779  30.804  1.00  0.72           H  
ATOM    505 3HZ  LYS A  29       1.184  -6.170  30.789  1.00  0.72           H  
ATOM    506  N   ILE A  30      -3.090  -4.002  25.460  1.00  0.71           N  
ATOM    507  CA  ILE A  30      -4.189  -3.118  25.102  1.00  0.71           C  
ATOM    508  C   ILE A  30      -5.174  -3.823  24.168  1.00  0.71           C  
ATOM    509  O   ILE A  30      -4.764  -4.365  23.141  1.00  0.71           O  
ATOM    510  CB  ILE A  30      -3.647  -1.858  24.406  1.00  0.71           C  
ATOM    511  CG1 ILE A  30      -2.610  -1.132  25.311  1.00  0.71           C  
ATOM    512  CG2 ILE A  30      -4.808  -0.888  24.078  1.00  0.71           C  
ATOM    513  CD1 ILE A  30      -1.872  -0.028  24.617  1.00  0.71           C  
ATOM    514  H   ILE A  30      -2.453  -4.373  24.751  1.00  0.71           H  
ATOM    515  HA  ILE A  30      -4.708  -2.824  26.004  1.00  0.71           H  
ATOM    516  HB  ILE A  30      -3.171  -2.129  23.538  1.00  0.71           H  
ATOM    517 1HG1 ILE A  30      -3.098  -0.724  26.154  1.00  0.71           H  
ATOM    518 2HG1 ILE A  30      -1.868  -1.853  25.657  1.00  0.71           H  
ATOM    519 1HG2 ILE A  30      -4.418  -0.003  23.577  1.00  0.71           H  
ATOM    520 2HG2 ILE A  30      -5.524  -1.380  23.430  1.00  0.71           H  
ATOM    521 3HG2 ILE A  30      -5.308  -0.591  24.999  1.00  0.71           H  
ATOM    522 1HD1 ILE A  30      -1.171   0.427  25.303  1.00  0.71           H  
ATOM    523 2HD1 ILE A  30      -1.331  -0.426  23.757  1.00  0.71           H  
ATOM    524 3HD1 ILE A  30      -2.583   0.708  24.284  1.00  0.71           H  
ATOM    525  N   LEU A  31      -6.451  -3.816  24.536  1.00  0.72           N  
ATOM    526  CA  LEU A  31      -7.519  -4.401  23.726  1.00  0.72           C  
ATOM    527  C   LEU A  31      -8.255  -3.294  22.985  1.00  0.72           C  
ATOM    528  O   LEU A  31      -8.772  -2.377  23.627  1.00  0.72           O  
ATOM    529  CB  LEU A  31      -8.503  -5.187  24.606  1.00  0.72           C  
ATOM    530  CG  LEU A  31      -9.756  -5.774  23.928  1.00  0.72           C  
ATOM    531  CD1 LEU A  31      -9.361  -6.840  22.894  1.00  0.72           C  
ATOM    532  CD2 LEU A  31     -10.657  -6.363  25.016  1.00  0.72           C  
ATOM    533  H   LEU A  31      -6.687  -3.341  25.407  1.00  0.72           H  
ATOM    534  HA  LEU A  31      -7.079  -5.076  23.004  1.00  0.72           H  
ATOM    535 1HB  LEU A  31      -7.969  -6.012  25.060  1.00  0.72           H  
ATOM    536 2HB  LEU A  31      -8.829  -4.533  25.380  1.00  0.72           H  
ATOM    537  HG  LEU A  31     -10.292  -4.980  23.401  1.00  0.72           H  
ATOM    538 1HD1 LEU A  31     -10.254  -7.241  22.418  1.00  0.72           H  
ATOM    539 2HD1 LEU A  31      -8.728  -6.386  22.136  1.00  0.72           H  
ATOM    540 3HD1 LEU A  31      -8.823  -7.644  23.386  1.00  0.72           H  
ATOM    541 1HD2 LEU A  31     -11.557  -6.764  24.558  1.00  0.72           H  
ATOM    542 2HD2 LEU A  31     -10.127  -7.159  25.542  1.00  0.72           H  
ATOM    543 3HD2 LEU A  31     -10.933  -5.586  25.723  1.00  0.72           H  
ATOM    544  N   ILE A  32      -8.277  -3.355  21.656  1.00  0.74           N  
ATOM    545  CA  ILE A  32      -8.945  -2.311  20.884  1.00  0.74           C  
ATOM    546  C   ILE A  32     -10.195  -2.858  20.185  1.00  0.74           C  
ATOM    547  O   ILE A  32     -10.094  -3.699  19.279  1.00  0.74           O  
ATOM    548  CB  ILE A  32      -7.972  -1.710  19.853  1.00  0.74           C  
ATOM    549  CG1 ILE A  32      -6.725  -1.142  20.595  1.00  0.74           C  
ATOM    550  CG2 ILE A  32      -8.690  -0.586  19.045  1.00  0.74           C  
ATOM    551  CD1 ILE A  32      -5.589  -0.688  19.695  1.00  0.74           C  
ATOM    552  H   ILE A  32      -7.800  -4.129  21.190  1.00  0.74           H  
ATOM    553  HA  ILE A  32      -9.260  -1.515  21.560  1.00  0.74           H  
ATOM    554  HB  ILE A  32      -7.629  -2.491  19.169  1.00  0.74           H  
ATOM    555 1HG1 ILE A  32      -7.041  -0.313  21.208  1.00  0.74           H  
ATOM    556 2HG1 ILE A  32      -6.328  -1.922  21.244  1.00  0.74           H  
ATOM    557 1HG2 ILE A  32      -8.002  -0.158  18.312  1.00  0.74           H  
ATOM    558 2HG2 ILE A  32      -9.556  -1.001  18.528  1.00  0.74           H  
ATOM    559 3HG2 ILE A  32      -9.025   0.198  19.731  1.00  0.74           H  
ATOM    560 1HD1 ILE A  32      -4.767  -0.326  20.306  1.00  0.74           H  
ATOM    561 2HD1 ILE A  32      -5.248  -1.533  19.095  1.00  0.74           H  
ATOM    562 3HD1 ILE A  32      -5.933   0.108  19.037  1.00  0.74           H  
ATOM    563  N   THR A  33     -11.361  -2.356  20.601  1.00  0.79           N  
ATOM    564  CA  THR A  33     -12.648  -2.826  20.089  1.00  0.79           C  
ATOM    565  C   THR A  33     -13.084  -1.968  18.925  1.00  0.79           C  
ATOM    566  O   THR A  33     -13.288  -0.754  19.071  1.00  0.79           O  
ATOM    567  CB  THR A  33     -13.740  -2.778  21.173  1.00  0.79           C  
ATOM    568  OG1 THR A  33     -13.372  -3.613  22.280  1.00  0.79           O  
ATOM    569  CG2 THR A  33     -15.054  -3.257  20.610  1.00  0.79           C  
ATOM    570  H   THR A  33     -11.347  -1.631  21.321  1.00  0.79           H  
ATOM    571  HA  THR A  33     -12.537  -3.845  19.730  1.00  0.79           H  
ATOM    572  HB  THR A  33     -13.855  -1.761  21.524  1.00  0.79           H  
ATOM    573  HG1 THR A  33     -12.527  -3.318  22.633  1.00  0.79           H  
ATOM    574 1HG2 THR A  33     -15.807  -3.212  21.374  1.00  0.79           H  
ATOM    575 2HG2 THR A  33     -15.344  -2.625  19.787  1.00  0.79           H  
ATOM    576 3HG2 THR A  33     -14.952  -4.280  20.257  1.00  0.79           H  
ATOM    577  N   GLY A  34     -13.271  -2.604  17.770  1.00  0.84           N  
ATOM    578  CA  GLY A  34     -13.552  -1.863  16.550  1.00  0.84           C  
ATOM    579  C   GLY A  34     -12.242  -1.507  15.870  1.00  0.84           C  
ATOM    580  O   GLY A  34     -12.124  -0.474  15.216  1.00  0.84           O  
ATOM    581  H   GLY A  34     -13.164  -3.620  17.731  1.00  0.84           H  
ATOM    582 1HA  GLY A  34     -14.170  -2.466  15.883  1.00  0.84           H  
ATOM    583 2HA  GLY A  34     -14.093  -0.951  16.776  1.00  0.84           H  
ATOM    584  N   ALA A  35     -11.248  -2.384  16.018  1.00  0.89           N  
ATOM    585  CA  ALA A  35      -9.912  -2.209  15.443  1.00  0.89           C  
ATOM    586  C   ALA A  35      -9.951  -2.065  13.934  1.00  0.89           C  
ATOM    587  O   ALA A  35      -9.062  -1.463  13.346  1.00  0.89           O  
ATOM    588  CB  ALA A  35      -9.027  -3.371  15.785  1.00  0.89           C  
ATOM    589  H   ALA A  35     -11.429  -3.209  16.571  1.00  0.89           H  
ATOM    590  HA  ALA A  35      -9.480  -1.305  15.866  1.00  0.89           H  
ATOM    591 1HB  ALA A  35      -8.029  -3.199  15.371  1.00  0.89           H  
ATOM    592 2HB  ALA A  35      -8.960  -3.467  16.871  1.00  0.89           H  
ATOM    593 3HB  ALA A  35      -9.441  -4.266  15.361  1.00  0.89           H  
ATOM    594  N   ASN A  36     -10.961  -2.646  13.298  1.00  0.93           N  
ATOM    595  CA  ASN A  36     -11.084  -2.571  11.852  1.00  0.93           C  
ATOM    596  C   ASN A  36     -11.710  -1.254  11.393  1.00  0.93           C  
ATOM    597  O   ASN A  36     -11.899  -1.041  10.193  1.00  0.93           O  
ATOM    598  CB  ASN A  36     -11.914  -3.722  11.342  1.00  0.93           C  
ATOM    599  CG  ASN A  36     -13.331  -3.650  11.858  1.00  0.93           C  
ATOM    600  OD1 ASN A  36     -13.550  -3.392  13.048  1.00  0.93           O  
ATOM    601  ND2 ASN A  36     -14.292  -3.867  10.998  1.00  0.93           N  
ATOM    602  H   ASN A  36     -11.664  -3.131  13.831  1.00  0.93           H  
ATOM    603  HA  ASN A  36     -10.085  -2.627  11.415  1.00  0.93           H  
ATOM    604 1HB  ASN A  36     -11.932  -3.707  10.252  1.00  0.93           H  
ATOM    605 2HB  ASN A  36     -11.466  -4.666  11.649  1.00  0.93           H  
ATOM    606 1HD2 ASN A  36     -15.246  -3.825  11.292  1.00  0.93           H  
ATOM    607 2HD2 ASN A  36     -14.071  -4.069  10.045  1.00  0.93           H  
ATOM    608  N   GLY A  37     -12.036  -0.371  12.336  1.00  0.95           N  
ATOM    609  CA  GLY A  37     -12.588   0.913  11.982  1.00  0.95           C  
ATOM    610  C   GLY A  37     -11.438   1.848  11.659  1.00  0.95           C  
ATOM    611  O   GLY A  37     -10.276   1.478  11.789  1.00  0.95           O  
ATOM    612  H   GLY A  37     -11.898  -0.580  13.321  1.00  0.95           H  
ATOM    613 1HA  GLY A  37     -13.253   0.813  11.124  1.00  0.95           H  
ATOM    614 2HA  GLY A  37     -13.168   1.304  12.817  1.00  0.95           H  
ATOM    615  N   TYR A  38     -11.760   3.071  11.290  1.00  0.95           N  
ATOM    616  CA  TYR A  38     -10.770   4.071  10.905  1.00  0.95           C  
ATOM    617  C   TYR A  38      -9.775   4.452  12.021  1.00  0.95           C  
ATOM    618  O   TYR A  38      -8.561   4.250  11.888  1.00  0.95           O  
ATOM    619  CB  TYR A  38     -11.612   5.218  10.373  1.00  0.95           C  
ATOM    620  CG  TYR A  38     -11.008   6.440   9.976  1.00  0.95           C  
ATOM    621  CD1 TYR A  38     -10.258   6.496   8.849  1.00  0.95           C  
ATOM    622  CD2 TYR A  38     -11.299   7.569  10.685  1.00  0.95           C  
ATOM    623  CE1 TYR A  38      -9.777   7.687   8.446  1.00  0.95           C  
ATOM    624  CE2 TYR A  38     -10.824   8.739  10.253  1.00  0.95           C  
ATOM    625  CZ  TYR A  38     -10.077   8.782   9.143  1.00  0.95           C  
ATOM    626  OH  TYR A  38      -9.625   9.924   8.727  1.00  0.95           O  
ATOM    627  H   TYR A  38     -12.739   3.310  11.231  1.00  0.95           H  
ATOM    628  HA  TYR A  38     -10.186   3.659  10.079  1.00  0.95           H  
ATOM    629 1HB  TYR A  38     -12.168   4.847   9.510  1.00  0.95           H  
ATOM    630 2HB  TYR A  38     -12.358   5.464  11.128  1.00  0.95           H  
ATOM    631  HD1 TYR A  38     -10.047   5.591   8.282  1.00  0.95           H  
ATOM    632  HD2 TYR A  38     -11.923   7.520  11.575  1.00  0.95           H  
ATOM    633  HE1 TYR A  38      -9.168   7.776   7.566  1.00  0.95           H  
ATOM    634  HE2 TYR A  38     -11.041   9.639  10.777  1.00  0.95           H  
ATOM    635  HH  TYR A  38      -9.809  10.592   9.392  1.00  0.95           H  
ATOM    636  N   ILE A  39     -10.290   4.922  13.152  1.00  0.94           N  
ATOM    637  CA  ILE A  39      -9.431   5.276  14.282  1.00  0.94           C  
ATOM    638  C   ILE A  39      -8.833   4.024  14.897  1.00  0.94           C  
ATOM    639  O   ILE A  39      -7.655   3.998  15.252  1.00  0.94           O  
ATOM    640  CB  ILE A  39     -10.176   6.110  15.328  1.00  0.94           C  
ATOM    641  CG1 ILE A  39     -10.506   7.433  14.744  1.00  0.94           C  
ATOM    642  CG2 ILE A  39      -9.304   6.288  16.569  1.00  0.94           C  
ATOM    643  CD1 ILE A  39     -11.446   8.201  15.538  1.00  0.94           C  
ATOM    644  H   ILE A  39     -11.287   5.061  13.221  1.00  0.94           H  
ATOM    645  HA  ILE A  39      -8.610   5.888  13.906  1.00  0.94           H  
ATOM    646  HB  ILE A  39     -11.107   5.617  15.602  1.00  0.94           H  
ATOM    647 1HG1 ILE A  39      -9.596   8.004  14.682  1.00  0.94           H  
ATOM    648 2HG1 ILE A  39     -10.909   7.297  13.745  1.00  0.94           H  
ATOM    649 1HG2 ILE A  39      -9.833   6.884  17.304  1.00  0.94           H  
ATOM    650 2HG2 ILE A  39      -9.084   5.312  16.983  1.00  0.94           H  
ATOM    651 3HG2 ILE A  39      -8.372   6.790  16.297  1.00  0.94           H  
ATOM    652 1HD1 ILE A  39     -11.619   9.164  15.056  1.00  0.94           H  
ATOM    653 2HD1 ILE A  39     -12.388   7.660  15.621  1.00  0.94           H  
ATOM    654 3HD1 ILE A  39     -11.024   8.349  16.527  1.00  0.94           H  
ATOM    655  N   GLY A  40      -9.663   2.992  15.031  1.00  0.92           N  
ATOM    656  CA  GLY A  40      -9.259   1.710  15.593  1.00  0.92           C  
ATOM    657  C   GLY A  40      -8.008   1.182  14.895  1.00  0.92           C  
ATOM    658  O   GLY A  40      -7.010   0.859  15.558  1.00  0.92           O  
ATOM    659  H   GLY A  40     -10.611   3.100  14.709  1.00  0.92           H  
ATOM    660 1HA  GLY A  40      -9.071   1.817  16.661  1.00  0.92           H  
ATOM    661 2HA  GLY A  40     -10.075   0.999  15.477  1.00  0.92           H  
ATOM    662  N   SER A  41      -8.037   1.104  13.555  1.00  0.90           N  
ATOM    663  CA  SER A  41      -6.885   0.604  12.821  1.00  0.90           C  
ATOM    664  C   SER A  41      -5.659   1.457  13.051  1.00  0.90           C  
ATOM    665  O   SER A  41      -4.577   0.928  13.284  1.00  0.90           O  
ATOM    666  CB  SER A  41      -7.190   0.521  11.332  1.00  0.90           C  
ATOM    667  OG  SER A  41      -8.120  -0.494  11.054  1.00  0.90           O  
ATOM    668  H   SER A  41      -8.875   1.355  13.031  1.00  0.90           H  
ATOM    669  HA  SER A  41      -6.678  -0.401  13.183  1.00  0.90           H  
ATOM    670 1HB  SER A  41      -7.606   1.482  11.016  1.00  0.90           H  
ATOM    671 2HB  SER A  41      -6.277   0.358  10.766  1.00  0.90           H  
ATOM    672  HG  SER A  41      -8.618  -0.642  11.891  1.00  0.90           H  
ATOM    673  N   ILE A  42      -5.810   2.773  13.057  1.00  0.89           N  
ATOM    674  CA  ILE A  42      -4.648   3.612  13.298  1.00  0.89           C  
ATOM    675  C   ILE A  42      -4.068   3.457  14.691  1.00  0.89           C  
ATOM    676  O   ILE A  42      -2.850   3.367  14.852  1.00  0.89           O  
ATOM    677  CB  ILE A  42      -4.949   5.042  13.001  1.00  0.89           C  
ATOM    678  CG1 ILE A  42      -5.125   5.160  11.585  1.00  0.89           C  
ATOM    679  CG2 ILE A  42      -3.838   5.889  13.497  1.00  0.89           C  
ATOM    680  CD1 ILE A  42      -5.648   6.391  11.249  1.00  0.89           C  
ATOM    681  H   ILE A  42      -6.722   3.196  12.862  1.00  0.89           H  
ATOM    682  HA  ILE A  42      -3.878   3.314  12.597  1.00  0.89           H  
ATOM    683  HB  ILE A  42      -5.888   5.334  13.480  1.00  0.89           H  
ATOM    684 1HG1 ILE A  42      -4.163   5.036  11.104  1.00  0.89           H  
ATOM    685 2HG1 ILE A  42      -5.798   4.380  11.230  1.00  0.89           H  
ATOM    686 1HG2 ILE A  42      -4.051   6.927  13.276  1.00  0.89           H  
ATOM    687 2HG2 ILE A  42      -3.744   5.752  14.559  1.00  0.89           H  
ATOM    688 3HG2 ILE A  42      -2.918   5.582  13.022  1.00  0.89           H  
ATOM    689 1HD1 ILE A  42      -5.755   6.485  10.187  1.00  0.89           H  
ATOM    690 2HD1 ILE A  42      -6.606   6.475  11.723  1.00  0.89           H  
ATOM    691 3HD1 ILE A  42      -4.970   7.147  11.617  1.00  0.89           H  
ATOM    692  N   LEU A  43      -4.918   3.400  15.706  1.00  0.90           N  
ATOM    693  CA  LEU A  43      -4.404   3.199  17.050  1.00  0.90           C  
ATOM    694  C   LEU A  43      -3.667   1.886  17.111  1.00  0.90           C  
ATOM    695  O   LEU A  43      -2.566   1.808  17.664  1.00  0.90           O  
ATOM    696  CB  LEU A  43      -5.562   3.127  18.040  1.00  0.90           C  
ATOM    697  CG  LEU A  43      -6.256   4.394  18.356  1.00  0.90           C  
ATOM    698  CD1 LEU A  43      -7.531   4.072  19.070  1.00  0.90           C  
ATOM    699  CD2 LEU A  43      -5.358   5.201  19.267  1.00  0.90           C  
ATOM    700  H   LEU A  43      -5.919   3.495  15.541  1.00  0.90           H  
ATOM    701  HA  LEU A  43      -3.728   4.010  17.305  1.00  0.90           H  
ATOM    702 1HB  LEU A  43      -6.313   2.447  17.633  1.00  0.90           H  
ATOM    703 2HB  LEU A  43      -5.195   2.706  18.974  1.00  0.90           H  
ATOM    704  HG  LEU A  43      -6.478   4.949  17.443  1.00  0.90           H  
ATOM    705 1HD1 LEU A  43      -8.051   4.986  19.333  1.00  0.90           H  
ATOM    706 2HD1 LEU A  43      -8.158   3.472  18.416  1.00  0.90           H  
ATOM    707 3HD1 LEU A  43      -7.300   3.513  19.955  1.00  0.90           H  
ATOM    708 1HD2 LEU A  43      -5.852   6.111  19.517  1.00  0.90           H  
ATOM    709 2HD2 LEU A  43      -5.155   4.635  20.177  1.00  0.90           H  
ATOM    710 3HD2 LEU A  43      -4.420   5.422  18.770  1.00  0.90           H  
ATOM    711  N   THR A  44      -4.223   0.872  16.463  1.00  0.91           N  
ATOM    712  CA  THR A  44      -3.619  -0.433  16.469  1.00  0.91           C  
ATOM    713  C   THR A  44      -2.247  -0.370  15.785  1.00  0.91           C  
ATOM    714  O   THR A  44      -1.262  -0.881  16.313  1.00  0.91           O  
ATOM    715  CB  THR A  44      -4.549  -1.439  15.764  1.00  0.91           C  
ATOM    716  OG1 THR A  44      -5.822  -1.467  16.446  1.00  0.91           O  
ATOM    717  CG2 THR A  44      -3.968  -2.819  15.819  1.00  0.91           C  
ATOM    718  H   THR A  44      -5.125   0.993  15.999  1.00  0.91           H  
ATOM    719  HA  THR A  44      -3.479  -0.737  17.497  1.00  0.91           H  
ATOM    720  HB  THR A  44      -4.694  -1.142  14.735  1.00  0.91           H  
ATOM    721  HG1 THR A  44      -6.295  -0.619  16.264  1.00  0.91           H  
ATOM    722 1HG2 THR A  44      -4.648  -3.500  15.329  1.00  0.91           H  
ATOM    723 2HG2 THR A  44      -3.003  -2.830  15.315  1.00  0.91           H  
ATOM    724 3HG2 THR A  44      -3.845  -3.125  16.843  1.00  0.91           H  
ATOM    725  N   LEU A  45      -2.164   0.301  14.635  1.00  0.95           N  
ATOM    726  CA  LEU A  45      -0.908   0.416  13.895  1.00  0.95           C  
ATOM    727  C   LEU A  45       0.188   1.174  14.653  1.00  0.95           C  
ATOM    728  O   LEU A  45       1.359   0.781  14.615  1.00  0.95           O  
ATOM    729  CB  LEU A  45      -1.162   1.144  12.574  1.00  0.95           C  
ATOM    730  CG  LEU A  45      -1.972   0.394  11.508  1.00  0.95           C  
ATOM    731  CD1 LEU A  45      -2.338   1.368  10.366  1.00  0.95           C  
ATOM    732  CD2 LEU A  45      -1.149  -0.761  10.994  1.00  0.95           C  
ATOM    733  H   LEU A  45      -3.009   0.711  14.242  1.00  0.95           H  
ATOM    734  HA  LEU A  45      -0.549  -0.589  13.686  1.00  0.95           H  
ATOM    735 1HB  LEU A  45      -1.676   2.079  12.790  1.00  0.95           H  
ATOM    736 2HB  LEU A  45      -0.213   1.369  12.161  1.00  0.95           H  
ATOM    737  HG  LEU A  45      -2.880   0.007  11.937  1.00  0.95           H  
ATOM    738 1HD1 LEU A  45      -2.916   0.838   9.610  1.00  0.95           H  
ATOM    739 2HD1 LEU A  45      -2.933   2.185  10.766  1.00  0.95           H  
ATOM    740 3HD1 LEU A  45      -1.438   1.767   9.915  1.00  0.95           H  
ATOM    741 1HD2 LEU A  45      -1.717  -1.304  10.238  1.00  0.95           H  
ATOM    742 2HD2 LEU A  45      -0.226  -0.381  10.555  1.00  0.95           H  
ATOM    743 3HD2 LEU A  45      -0.909  -1.430  11.820  1.00  0.95           H  
ATOM    744  N   ILE A  46      -0.184   2.246  15.360  1.00  0.99           N  
ATOM    745  CA  ILE A  46       0.789   3.050  16.102  1.00  0.99           C  
ATOM    746  C   ILE A  46       1.305   2.278  17.310  1.00  0.99           C  
ATOM    747  O   ILE A  46       2.509   2.227  17.581  1.00  0.99           O  
ATOM    748  CB  ILE A  46       0.172   4.368  16.619  1.00  0.99           C  
ATOM    749  CG1 ILE A  46      -0.224   5.278  15.471  1.00  0.99           C  
ATOM    750  CG2 ILE A  46       1.209   5.090  17.491  1.00  0.99           C  
ATOM    751  CD1 ILE A  46      -1.094   6.415  15.915  1.00  0.99           C  
ATOM    752  H   ILE A  46      -1.166   2.529  15.350  1.00  0.99           H  
ATOM    753  HA  ILE A  46       1.629   3.277  15.448  1.00  0.99           H  
ATOM    754  HB  ILE A  46      -0.729   4.150  17.201  1.00  0.99           H  
ATOM    755 1HG1 ILE A  46       0.673   5.682  15.013  1.00  0.99           H  
ATOM    756 2HG1 ILE A  46      -0.765   4.699  14.729  1.00  0.99           H  
ATOM    757 1HG2 ILE A  46       0.793   6.020  17.861  1.00  0.99           H  
ATOM    758 2HG2 ILE A  46       1.485   4.455  18.333  1.00  0.99           H  
ATOM    759 3HG2 ILE A  46       2.095   5.308  16.892  1.00  0.99           H  
ATOM    760 1HD1 ILE A  46      -1.362   7.032  15.062  1.00  0.99           H  
ATOM    761 2HD1 ILE A  46      -1.992   6.004  16.362  1.00  0.99           H  
ATOM    762 3HD1 ILE A  46      -0.566   7.012  16.646  1.00  0.99           H  
ATOM    763  N   LEU A  47       0.370   1.682  18.041  1.00  1.04           N  
ATOM    764  CA  LEU A  47       0.649   0.949  19.258  1.00  1.04           C  
ATOM    765  C   LEU A  47       1.256  -0.439  19.037  1.00  1.04           C  
ATOM    766  O   LEU A  47       1.973  -0.925  19.900  1.00  1.04           O  
ATOM    767  CB  LEU A  47      -0.652   0.831  20.048  1.00  1.04           C  
ATOM    768  CG  LEU A  47      -1.212   2.128  20.561  1.00  1.04           C  
ATOM    769  CD1 LEU A  47      -2.609   1.887  21.147  1.00  1.04           C  
ATOM    770  CD2 LEU A  47      -0.259   2.645  21.585  1.00  1.04           C  
ATOM    771  H   LEU A  47      -0.607   1.754  17.753  1.00  1.04           H  
ATOM    772  HA  LEU A  47       1.357   1.533  19.842  1.00  1.04           H  
ATOM    773 1HB  LEU A  47      -1.409   0.382  19.425  1.00  1.04           H  
ATOM    774 2HB  LEU A  47      -0.465   0.206  20.904  1.00  1.04           H  
ATOM    775  HG  LEU A  47      -1.306   2.844  19.743  1.00  1.04           H  
ATOM    776 1HD1 LEU A  47      -3.021   2.821  21.521  1.00  1.04           H  
ATOM    777 2HD1 LEU A  47      -3.255   1.501  20.364  1.00  1.04           H  
ATOM    778 3HD1 LEU A  47      -2.548   1.167  21.952  1.00  1.04           H  
ATOM    779 1HD2 LEU A  47      -0.596   3.571  21.995  1.00  1.04           H  
ATOM    780 2HD2 LEU A  47      -0.194   1.909  22.369  1.00  1.04           H  
ATOM    781 3HD2 LEU A  47       0.720   2.794  21.130  1.00  1.04           H  
ATOM    782  N   HIS A  48       1.025  -1.061  17.879  1.00  1.06           N  
ATOM    783  CA  HIS A  48       1.510  -2.419  17.606  1.00  1.06           C  
ATOM    784  C   HIS A  48       2.988  -2.605  17.886  1.00  1.06           C  
ATOM    785  O   HIS A  48       3.388  -3.614  18.460  1.00  1.06           O  
ATOM    786  CB  HIS A  48       1.240  -2.812  16.147  1.00  1.06           C  
ATOM    787  CG  HIS A  48       1.742  -4.181  15.744  1.00  1.06           C  
ATOM    788  ND1 HIS A  48       1.124  -5.362  16.137  1.00  1.06           N  
ATOM    789  CD2 HIS A  48       2.798  -4.549  14.978  1.00  1.06           C  
ATOM    790  CE1 HIS A  48       1.783  -6.390  15.627  1.00  1.06           C  
ATOM    791  NE2 HIS A  48       2.799  -5.926  14.921  1.00  1.06           N  
ATOM    792  H   HIS A  48       0.423  -0.628  17.182  1.00  1.06           H  
ATOM    793  HA  HIS A  48       0.980  -3.122  18.243  1.00  1.06           H  
ATOM    794 1HB  HIS A  48       0.172  -2.809  15.972  1.00  1.06           H  
ATOM    795 2HB  HIS A  48       1.676  -2.066  15.482  1.00  1.06           H  
ATOM    796  HD2 HIS A  48       3.510  -3.879  14.497  1.00  1.06           H  
ATOM    797  HE1 HIS A  48       1.529  -7.440  15.764  1.00  1.06           H  
ATOM    798  HE2 HIS A  48       3.472  -6.487  14.418  1.00  1.06           H  
ATOM    799  N   GLY A  49       3.821  -1.661  17.463  1.00  1.06           N  
ATOM    800  CA  GLY A  49       5.255  -1.827  17.666  1.00  1.06           C  
ATOM    801  C   GLY A  49       5.720  -1.479  19.086  1.00  1.06           C  
ATOM    802  O   GLY A  49       6.896  -1.657  19.407  1.00  1.06           O  
ATOM    803  H   GLY A  49       3.450  -0.837  17.006  1.00  1.06           H  
ATOM    804 1HA  GLY A  49       5.527  -2.858  17.441  1.00  1.06           H  
ATOM    805 2HA  GLY A  49       5.786  -1.200  16.954  1.00  1.06           H  
ATOM    806  N   ASN A  50       4.821  -0.941  19.911  1.00  1.03           N  
ATOM    807  CA  ASN A  50       5.143  -0.515  21.261  1.00  1.03           C  
ATOM    808  C   ASN A  50       4.128  -0.977  22.290  1.00  1.03           C  
ATOM    809  O   ASN A  50       3.840  -0.241  23.219  1.00  1.03           O  
ATOM    810  CB  ASN A  50       5.262   0.988  21.328  1.00  1.03           C  
ATOM    811  CG  ASN A  50       6.459   1.526  20.570  1.00  1.03           C  
ATOM    812  OD1 ASN A  50       7.591   1.456  21.057  1.00  1.03           O  
ATOM    813  ND2 ASN A  50       6.235   2.065  19.397  1.00  1.03           N  
ATOM    814  H   ASN A  50       3.851  -0.856  19.619  1.00  1.03           H  
ATOM    815  HA  ASN A  50       6.099  -0.957  21.541  1.00  1.03           H  
ATOM    816 1HB  ASN A  50       4.353   1.425  20.910  1.00  1.03           H  
ATOM    817 2HB  ASN A  50       5.328   1.305  22.372  1.00  1.03           H  
ATOM    818 1HD2 ASN A  50       7.001   2.435  18.875  1.00  1.03           H  
ATOM    819 2HD2 ASN A  50       5.300   2.112  19.035  1.00  1.03           H  
ATOM    820  N   ALA A  51       3.530  -2.139  22.105  1.00  0.99           N  
ATOM    821  CA  ALA A  51       2.573  -2.681  23.078  1.00  0.99           C  
ATOM    822  C   ALA A  51       2.198  -4.085  22.673  1.00  0.99           C  
ATOM    823  O   ALA A  51       2.439  -4.490  21.538  1.00  0.99           O  
ATOM    824  CB  ALA A  51       1.308  -1.833  23.189  1.00  0.99           C  
ATOM    825  H   ALA A  51       3.768  -2.683  21.286  1.00  0.99           H  
ATOM    826  HA  ALA A  51       3.058  -2.720  24.056  1.00  0.99           H  
ATOM    827 1HB  ALA A  51       0.640  -2.286  23.926  1.00  0.99           H  
ATOM    828 2HB  ALA A  51       1.547  -0.839  23.504  1.00  0.99           H  
ATOM    829 3HB  ALA A  51       0.816  -1.798  22.223  1.00  0.99           H  
ATOM    830  N   LYS A  52       1.590  -4.838  23.572  1.00  0.93           N  
ATOM    831  CA  LYS A  52       0.969  -6.065  23.106  1.00  0.93           C  
ATOM    832  C   LYS A  52      -0.477  -5.758  22.821  1.00  0.93           C  
ATOM    833  O   LYS A  52      -1.224  -5.392  23.729  1.00  0.93           O  
ATOM    834  CB  LYS A  52       1.082  -7.221  24.084  1.00  0.93           C  
ATOM    835  CG  LYS A  52       0.109  -8.375  23.721  1.00  0.93           C  
ATOM    836  CD  LYS A  52       0.417  -9.066  22.374  1.00  0.93           C  
ATOM    837  CE  LYS A  52      -0.711 -10.058  22.035  1.00  0.93           C  
ATOM    838  NZ  LYS A  52      -0.575 -10.708  20.700  1.00  0.93           N  
ATOM    839  H   LYS A  52       1.450  -4.510  24.531  1.00  0.93           H  
ATOM    840  HA  LYS A  52       1.433  -6.375  22.169  1.00  0.93           H  
ATOM    841 1HB  LYS A  52       2.098  -7.612  24.077  1.00  0.93           H  
ATOM    842 2HB  LYS A  52       0.871  -6.867  25.087  1.00  0.93           H  
ATOM    843 1HG  LYS A  52       0.115  -9.125  24.514  1.00  0.93           H  
ATOM    844 2HG  LYS A  52      -0.896  -7.963  23.655  1.00  0.93           H  
ATOM    845 1HD  LYS A  52       0.482  -8.327  21.578  1.00  0.93           H  
ATOM    846 2HD  LYS A  52       1.364  -9.599  22.434  1.00  0.93           H  
ATOM    847 1HE  LYS A  52      -0.744 -10.830  22.797  1.00  0.93           H  
ATOM    848 2HE  LYS A  52      -1.649  -9.507  22.046  1.00  0.93           H  
ATOM    849 1HZ  LYS A  52      -1.404 -11.324  20.562  1.00  0.93           H  
ATOM    850 2HZ  LYS A  52      -0.576 -10.005  19.969  1.00  0.93           H  
ATOM    851 3HZ  LYS A  52       0.265 -11.247  20.645  1.00  0.93           H  
ATOM    852  N   LEU A  53      -0.871  -5.851  21.567  1.00  0.89           N  
ATOM    853  CA  LEU A  53      -2.236  -5.510  21.259  1.00  0.89           C  
ATOM    854  C   LEU A  53      -3.100  -6.704  20.988  1.00  0.89           C  
ATOM    855  O   LEU A  53      -2.664  -7.684  20.384  1.00  0.89           O  
ATOM    856  CB  LEU A  53      -2.330  -4.617  20.039  1.00  0.89           C  
ATOM    857  CG  LEU A  53      -1.594  -3.346  20.101  1.00  0.89           C  
ATOM    858  CD1 LEU A  53      -1.847  -2.646  18.866  1.00  0.89           C  
ATOM    859  CD2 LEU A  53      -2.041  -2.580  21.260  1.00  0.89           C  
ATOM    860  H   LEU A  53      -0.226  -6.134  20.841  1.00  0.89           H  
ATOM    861  HA  LEU A  53      -2.658  -4.976  22.103  1.00  0.89           H  
ATOM    862 1HB  LEU A  53      -1.963  -5.167  19.175  1.00  0.89           H  
ATOM    863 2HB  LEU A  53      -3.387  -4.381  19.870  1.00  0.89           H  
ATOM    864  HG  LEU A  53      -0.518  -3.531  20.179  1.00  0.89           H  
ATOM    865 1HD1 LEU A  53      -1.341  -1.723  18.861  1.00  0.89           H  
ATOM    866 2HD1 LEU A  53      -1.515  -3.242  18.018  1.00  0.89           H  
ATOM    867 3HD1 LEU A  53      -2.908  -2.478  18.803  1.00  0.89           H  
ATOM    868 1HD2 LEU A  53      -1.523  -1.650  21.310  1.00  0.89           H  
ATOM    869 2HD2 LEU A  53      -3.117  -2.398  21.181  1.00  0.89           H  
ATOM    870 3HD2 LEU A  53      -1.827  -3.163  22.151  1.00  0.89           H  
ATOM    871  N   TYR A  54      -4.352  -6.555  21.361  1.00  0.89           N  
ATOM    872  CA  TYR A  54      -5.390  -7.488  21.018  1.00  0.89           C  
ATOM    873  C   TYR A  54      -6.444  -6.644  20.347  1.00  0.89           C  
ATOM    874  O   TYR A  54      -6.612  -5.471  20.681  1.00  0.89           O  
ATOM    875  CB  TYR A  54      -5.967  -8.178  22.247  1.00  0.89           C  
ATOM    876  CG  TYR A  54      -4.977  -8.929  23.036  1.00  0.89           C  
ATOM    877  CD1 TYR A  54      -4.284  -8.278  24.043  1.00  0.89           C  
ATOM    878  CD2 TYR A  54      -4.742 -10.255  22.770  1.00  0.89           C  
ATOM    879  CE1 TYR A  54      -3.374  -8.967  24.799  1.00  0.89           C  
ATOM    880  CE2 TYR A  54      -3.821 -10.942  23.519  1.00  0.89           C  
ATOM    881  CZ  TYR A  54      -3.146 -10.306  24.540  1.00  0.89           C  
ATOM    882  OH  TYR A  54      -2.243 -11.003  25.304  1.00  0.89           O  
ATOM    883  H   TYR A  54      -4.591  -5.729  21.908  1.00  0.89           H  
ATOM    884  HA  TYR A  54      -5.021  -8.226  20.304  1.00  0.89           H  
ATOM    885 1HB  TYR A  54      -6.413  -7.433  22.901  1.00  0.89           H  
ATOM    886 2HB  TYR A  54      -6.758  -8.866  21.943  1.00  0.89           H  
ATOM    887  HD1 TYR A  54      -4.472  -7.218  24.241  1.00  0.89           H  
ATOM    888  HD2 TYR A  54      -5.283 -10.761  21.967  1.00  0.89           H  
ATOM    889  HE1 TYR A  54      -2.840  -8.466  25.594  1.00  0.89           H  
ATOM    890  HE2 TYR A  54      -3.634 -11.996  23.312  1.00  0.89           H  
ATOM    891  HH  TYR A  54      -2.164 -11.902  24.972  1.00  0.89           H  
ATOM    892  N   CYS A  55      -7.137  -7.209  19.405  1.00  0.94           N  
ATOM    893  CA  CYS A  55      -8.183  -6.481  18.728  1.00  0.94           C  
ATOM    894  C   CYS A  55      -9.504  -7.145  18.971  1.00  0.94           C  
ATOM    895  O   CYS A  55      -9.543  -8.310  19.317  1.00  0.94           O  
ATOM    896  CB  CYS A  55      -7.882  -6.437  17.236  1.00  0.94           C  
ATOM    897  SG  CYS A  55      -6.344  -5.539  16.807  1.00  0.94           S  
ATOM    898  H   CYS A  55      -6.956  -8.172  19.144  1.00  0.94           H  
ATOM    899  HA  CYS A  55      -8.226  -5.463  19.110  1.00  0.94           H  
ATOM    900 1HB  CYS A  55      -7.787  -7.463  16.863  1.00  0.94           H  
ATOM    901 2HB  CYS A  55      -8.708  -5.995  16.719  1.00  0.94           H  
ATOM    902  HG  CYS A  55      -6.706  -4.373  17.344  1.00  0.94           H  
ATOM    903  N   LEU A  56     -10.592  -6.432  18.818  1.00  1.03           N  
ATOM    904  CA  LEU A  56     -11.847  -7.152  18.763  1.00  1.03           C  
ATOM    905  C   LEU A  56     -12.630  -6.710  17.541  1.00  1.03           C  
ATOM    906  O   LEU A  56     -13.079  -5.556  17.421  1.00  1.03           O  
ATOM    907  CB  LEU A  56     -12.651  -7.018  20.039  1.00  1.03           C  
ATOM    908  CG  LEU A  56     -13.967  -7.683  19.967  1.00  1.03           C  
ATOM    909  CD1 LEU A  56     -13.759  -9.158  19.729  1.00  1.03           C  
ATOM    910  CD2 LEU A  56     -14.699  -7.431  21.225  1.00  1.03           C  
ATOM    911  H   LEU A  56     -10.533  -5.428  18.683  1.00  1.03           H  
ATOM    912  HA  LEU A  56     -11.635  -8.213  18.633  1.00  1.03           H  
ATOM    913 1HB  LEU A  56     -12.091  -7.482  20.847  1.00  1.03           H  
ATOM    914 2HB  LEU A  56     -12.804  -5.981  20.278  1.00  1.03           H  
ATOM    915  HG  LEU A  56     -14.534  -7.282  19.124  1.00  1.03           H  
ATOM    916 1HD1 LEU A  56     -14.708  -9.627  19.657  1.00  1.03           H  
ATOM    917 2HD1 LEU A  56     -13.217  -9.312  18.799  1.00  1.03           H  
ATOM    918 3HD1 LEU A  56     -13.194  -9.590  20.550  1.00  1.03           H  
ATOM    919 1HD2 LEU A  56     -15.669  -7.903  21.173  1.00  1.03           H  
ATOM    920 2HD2 LEU A  56     -14.143  -7.829  22.054  1.00  1.03           H  
ATOM    921 3HD2 LEU A  56     -14.818  -6.364  21.355  1.00  1.03           H  
ATOM    922  N   VAL A  57     -12.742  -7.646  16.599  1.00  1.16           N  
ATOM    923  CA  VAL A  57     -13.379  -7.376  15.317  1.00  1.16           C  
ATOM    924  C   VAL A  57     -14.474  -8.363  14.905  1.00  1.16           C  
ATOM    925  O   VAL A  57     -14.244  -9.568  14.885  1.00  1.16           O  
ATOM    926  CB  VAL A  57     -12.281  -7.343  14.232  1.00  1.16           C  
ATOM    927  CG1 VAL A  57     -12.895  -7.135  12.885  1.00  1.16           C  
ATOM    928  CG2 VAL A  57     -11.286  -6.218  14.532  1.00  1.16           C  
ATOM    929  H   VAL A  57     -12.322  -8.565  16.784  1.00  1.16           H  
ATOM    930  HA  VAL A  57     -13.829  -6.384  15.373  1.00  1.16           H  
ATOM    931  HB  VAL A  57     -11.752  -8.297  14.218  1.00  1.16           H  
ATOM    932 1HG1 VAL A  57     -12.130  -7.106  12.114  1.00  1.16           H  
ATOM    933 2HG1 VAL A  57     -13.548  -7.951  12.699  1.00  1.16           H  
ATOM    934 3HG1 VAL A  57     -13.443  -6.211  12.877  1.00  1.16           H  
ATOM    935 1HG2 VAL A  57     -10.516  -6.202  13.760  1.00  1.16           H  
ATOM    936 2HG2 VAL A  57     -11.812  -5.264  14.543  1.00  1.16           H  
ATOM    937 3HG2 VAL A  57     -10.818  -6.387  15.494  1.00  1.16           H  
ATOM    938  N   ARG A  58     -15.651  -7.845  14.518  1.00  1.32           N  
ATOM    939  CA  ARG A  58     -16.740  -8.695  14.004  1.00  1.32           C  
ATOM    940  C   ARG A  58     -16.418  -9.158  12.585  1.00  1.32           C  
ATOM    941  O   ARG A  58     -16.611 -10.314  12.193  1.00  1.32           O  
ATOM    942  CB  ARG A  58     -18.068  -7.948  13.931  1.00  1.32           C  
ATOM    943  CG  ARG A  58     -19.252  -8.834  13.482  1.00  1.32           C  
ATOM    944  CD  ARG A  58     -20.561  -8.087  13.322  1.00  1.32           C  
ATOM    945  NE  ARG A  58     -21.033  -7.501  14.547  1.00  1.32           N  
ATOM    946  CZ  ARG A  58     -21.051  -6.182  14.824  1.00  1.32           C  
ATOM    947  NH1 ARG A  58     -20.630  -5.302  13.931  1.00  1.32           N  
ATOM    948  NH2 ARG A  58     -21.494  -5.774  15.997  1.00  1.32           N  
ATOM    949  H   ARG A  58     -15.789  -6.846  14.584  1.00  1.32           H  
ATOM    950  HA  ARG A  58     -16.845  -9.566  14.652  1.00  1.32           H  
ATOM    951 1HB  ARG A  58     -18.314  -7.549  14.916  1.00  1.32           H  
ATOM    952 2HB  ARG A  58     -17.988  -7.112  13.241  1.00  1.32           H  
ATOM    953 1HG  ARG A  58     -19.007  -9.298  12.527  1.00  1.32           H  
ATOM    954 2HG  ARG A  58     -19.409  -9.613  14.232  1.00  1.32           H  
ATOM    955 1HD  ARG A  58     -20.436  -7.292  12.590  1.00  1.32           H  
ATOM    956 2HD  ARG A  58     -21.322  -8.783  12.973  1.00  1.32           H  
ATOM    957  HE  ARG A  58     -21.402  -8.143  15.265  1.00  1.32           H  
ATOM    958 1HH1 ARG A  58     -20.293  -5.616  13.033  1.00  1.32           H  
ATOM    959 2HH1 ARG A  58     -20.651  -4.317  14.151  1.00  1.32           H  
ATOM    960 1HH2 ARG A  58     -21.796  -6.477  16.701  1.00  1.32           H  
ATOM    961 2HH2 ARG A  58     -21.519  -4.786  16.225  1.00  1.32           H  
ATOM    962  N   ASN A  59     -15.941  -8.217  11.787  1.00  1.50           N  
ATOM    963  CA  ASN A  59     -15.645  -8.485  10.398  1.00  1.50           C  
ATOM    964  C   ASN A  59     -14.331  -9.230  10.264  1.00  1.50           C  
ATOM    965  O   ASN A  59     -13.274  -8.639  10.017  1.00  1.50           O  
ATOM    966  CB  ASN A  59     -15.630  -7.184   9.624  1.00  1.50           C  
ATOM    967  CG  ASN A  59     -15.455  -7.382   8.161  1.00  1.50           C  
ATOM    968  OD1 ASN A  59     -14.708  -8.282   7.752  1.00  1.50           O  
ATOM    969  ND2 ASN A  59     -16.124  -6.581   7.362  1.00  1.50           N  
ATOM    970  H   ASN A  59     -15.781  -7.294  12.157  1.00  1.50           H  
ATOM    971  HA  ASN A  59     -16.430  -9.126   9.992  1.00  1.50           H  
ATOM    972 1HB  ASN A  59     -16.559  -6.642   9.801  1.00  1.50           H  
ATOM    973 2HB  ASN A  59     -14.813  -6.563   9.991  1.00  1.50           H  
ATOM    974 1HD2 ASN A  59     -16.043  -6.679   6.370  1.00  1.50           H  
ATOM    975 2HD2 ASN A  59     -16.718  -5.873   7.747  1.00  1.50           H  
ATOM    976  N   LYS A  60     -14.426 -10.550  10.353  1.00  1.66           N  
ATOM    977  CA  LYS A  60     -13.253 -11.407  10.294  1.00  1.66           C  
ATOM    978  C   LYS A  60     -12.409 -11.152   9.048  1.00  1.66           C  
ATOM    979  O   LYS A  60     -11.187 -11.151   9.130  1.00  1.66           O  
ATOM    980  CB  LYS A  60     -13.636 -12.884  10.315  1.00  1.66           C  
ATOM    981  CG  LYS A  60     -12.428 -13.810  10.365  1.00  1.66           C  
ATOM    982  CD  LYS A  60     -12.824 -15.264  10.473  1.00  1.66           C  
ATOM    983  CE  LYS A  60     -11.593 -16.162  10.486  1.00  1.66           C  
ATOM    984  NZ  LYS A  60     -11.957 -17.603  10.589  1.00  1.66           N  
ATOM    985  H   LYS A  60     -15.344 -10.929  10.587  1.00  1.66           H  
ATOM    986  HA  LYS A  60     -12.637 -11.198  11.169  1.00  1.66           H  
ATOM    987 1HB  LYS A  60     -14.284 -13.097  11.152  1.00  1.66           H  
ATOM    988 2HB  LYS A  60     -14.189 -13.123   9.406  1.00  1.66           H  
ATOM    989 1HG  LYS A  60     -11.830 -13.670   9.463  1.00  1.66           H  
ATOM    990 2HG  LYS A  60     -11.820 -13.554  11.226  1.00  1.66           H  
ATOM    991 1HD  LYS A  60     -13.392 -15.419  11.392  1.00  1.66           H  
ATOM    992 2HD  LYS A  60     -13.454 -15.532   9.624  1.00  1.66           H  
ATOM    993 1HE  LYS A  60     -11.027 -16.003   9.567  1.00  1.66           H  
ATOM    994 2HE  LYS A  60     -10.965 -15.892  11.336  1.00  1.66           H  
ATOM    995 1HZ  LYS A  60     -11.118 -18.166  10.595  1.00  1.66           H  
ATOM    996 2HZ  LYS A  60     -12.473 -17.761  11.444  1.00  1.66           H  
ATOM    997 3HZ  LYS A  60     -12.530 -17.864   9.799  1.00  1.66           H  
ATOM    998  N   ASP A  61     -13.040 -10.932   7.889  1.00  1.81           N  
ATOM    999  CA  ASP A  61     -12.259 -10.733   6.664  1.00  1.81           C  
ATOM   1000  C   ASP A  61     -11.340  -9.513   6.754  1.00  1.81           C  
ATOM   1001  O   ASP A  61     -10.186  -9.564   6.311  1.00  1.81           O  
ATOM   1002  CB  ASP A  61     -13.180 -10.585   5.452  1.00  1.81           C  
ATOM   1003  CG  ASP A  61     -13.860 -11.896   5.044  1.00  1.81           C  
ATOM   1004  OD1 ASP A  61     -13.451 -12.937   5.508  1.00  1.81           O  
ATOM   1005  OD2 ASP A  61     -14.783 -11.840   4.266  1.00  1.81           O  
ATOM   1006  H   ASP A  61     -14.050 -10.904   7.864  1.00  1.81           H  
ATOM   1007  HA  ASP A  61     -11.634 -11.614   6.514  1.00  1.81           H  
ATOM   1008 1HB  ASP A  61     -13.950  -9.845   5.674  1.00  1.81           H  
ATOM   1009 2HB  ASP A  61     -12.605 -10.209   4.606  1.00  1.81           H  
ATOM   1010  N   LYS A  62     -11.825  -8.429   7.363  1.00  1.92           N  
ATOM   1011  CA  LYS A  62     -10.992  -7.238   7.490  1.00  1.92           C  
ATOM   1012  C   LYS A  62      -9.973  -7.440   8.594  1.00  1.92           C  
ATOM   1013  O   LYS A  62      -8.853  -6.931   8.535  1.00  1.92           O  
ATOM   1014  CB  LYS A  62     -11.829  -5.993   7.744  1.00  1.92           C  
ATOM   1015  CG  LYS A  62     -12.712  -5.580   6.567  1.00  1.92           C  
ATOM   1016  CD  LYS A  62     -11.874  -5.189   5.355  1.00  1.92           C  
ATOM   1017  CE  LYS A  62     -12.743  -4.668   4.216  1.00  1.92           C  
ATOM   1018  NZ  LYS A  62     -11.930  -4.333   3.010  1.00  1.92           N  
ATOM   1019  H   LYS A  62     -12.784  -8.431   7.717  1.00  1.92           H  
ATOM   1020  HA  LYS A  62     -10.448  -7.093   6.558  1.00  1.92           H  
ATOM   1021 1HB  LYS A  62     -12.479  -6.172   8.606  1.00  1.92           H  
ATOM   1022 2HB  LYS A  62     -11.177  -5.158   7.994  1.00  1.92           H  
ATOM   1023 1HG  LYS A  62     -13.342  -6.420   6.285  1.00  1.92           H  
ATOM   1024 2HG  LYS A  62     -13.350  -4.747   6.858  1.00  1.92           H  
ATOM   1025 1HD  LYS A  62     -11.157  -4.417   5.638  1.00  1.92           H  
ATOM   1026 2HD  LYS A  62     -11.320  -6.061   5.004  1.00  1.92           H  
ATOM   1027 1HE  LYS A  62     -13.479  -5.425   3.950  1.00  1.92           H  
ATOM   1028 2HE  LYS A  62     -13.264  -3.770   4.549  1.00  1.92           H  
ATOM   1029 1HZ  LYS A  62     -12.533  -3.986   2.278  1.00  1.92           H  
ATOM   1030 2HZ  LYS A  62     -11.247  -3.624   3.247  1.00  1.92           H  
ATOM   1031 3HZ  LYS A  62     -11.449  -5.161   2.686  1.00  1.92           H  
ATOM   1032  N   MET A  63     -10.332  -8.222   9.607  1.00  2.00           N  
ATOM   1033  CA  MET A  63      -9.371  -8.508  10.655  1.00  2.00           C  
ATOM   1034  C   MET A  63      -8.189  -9.234  10.026  1.00  2.00           C  
ATOM   1035  O   MET A  63      -7.029  -8.855  10.207  1.00  2.00           O  
ATOM   1036  CB  MET A  63      -9.957  -9.406  11.719  1.00  2.00           C  
ATOM   1037  CG  MET A  63      -9.034  -9.693  12.851  1.00  2.00           C  
ATOM   1038  SD  MET A  63      -9.698 -10.919  13.912  1.00  2.00           S  
ATOM   1039  CE  MET A  63      -9.479 -12.334  12.850  1.00  2.00           C  
ATOM   1040  H   MET A  63     -11.278  -8.605   9.650  1.00  2.00           H  
ATOM   1041  HA  MET A  63      -9.023  -7.573  11.093  1.00  2.00           H  
ATOM   1042 1HB  MET A  63     -10.871  -8.997  12.093  1.00  2.00           H  
ATOM   1043 2HB  MET A  63     -10.202 -10.364  11.275  1.00  2.00           H  
ATOM   1044 1HG  MET A  63      -8.086 -10.046  12.466  1.00  2.00           H  
ATOM   1045 2HG  MET A  63      -8.862  -8.785  13.434  1.00  2.00           H  
ATOM   1046 1HE  MET A  63      -9.842 -13.229  13.345  1.00  2.00           H  
ATOM   1047 2HE  MET A  63     -10.030 -12.176  11.920  1.00  2.00           H  
ATOM   1048 3HE  MET A  63      -8.425 -12.453  12.627  1.00  2.00           H  
ATOM   1049  N   ILE A  64      -8.482 -10.269   9.241  1.00  2.06           N  
ATOM   1050  CA  ILE A  64      -7.439 -11.073   8.623  1.00  2.06           C  
ATOM   1051  C   ILE A  64      -6.571 -10.250   7.677  1.00  2.06           C  
ATOM   1052  O   ILE A  64      -5.345 -10.412   7.616  1.00  2.06           O  
ATOM   1053  CB  ILE A  64      -8.016 -12.292   7.885  1.00  2.06           C  
ATOM   1054  CG1 ILE A  64      -8.678 -13.264   8.885  1.00  2.06           C  
ATOM   1055  CG2 ILE A  64      -6.914 -12.995   7.102  1.00  2.06           C  
ATOM   1056  CD1 ILE A  64      -7.737 -13.825   9.907  1.00  2.06           C  
ATOM   1057  H   ILE A  64      -9.458 -10.526   9.098  1.00  2.06           H  
ATOM   1058  HA  ILE A  64      -6.824 -11.442   9.420  1.00  2.06           H  
ATOM   1059  HB  ILE A  64      -8.797 -11.952   7.196  1.00  2.06           H  
ATOM   1060 1HG1 ILE A  64      -9.452 -12.744   9.416  1.00  2.06           H  
ATOM   1061 2HG1 ILE A  64      -9.129 -14.087   8.331  1.00  2.06           H  
ATOM   1062 1HG2 ILE A  64      -7.335 -13.845   6.570  1.00  2.06           H  
ATOM   1063 2HG2 ILE A  64      -6.480 -12.297   6.386  1.00  2.06           H  
ATOM   1064 3HG2 ILE A  64      -6.140 -13.343   7.784  1.00  2.06           H  
ATOM   1065 1HD1 ILE A  64      -8.284 -14.490  10.576  1.00  2.06           H  
ATOM   1066 2HD1 ILE A  64      -6.940 -14.381   9.410  1.00  2.06           H  
ATOM   1067 3HD1 ILE A  64      -7.317 -13.020  10.470  1.00  2.06           H  
ATOM   1068  N   ASP A  65      -7.203  -9.354   6.928  1.00  2.10           N  
ATOM   1069  CA  ASP A  65      -6.494  -8.496   5.997  1.00  2.10           C  
ATOM   1070  C   ASP A  65      -5.566  -7.457   6.680  1.00  2.10           C  
ATOM   1071  O   ASP A  65      -4.759  -6.827   5.985  1.00  2.10           O  
ATOM   1072  CB  ASP A  65      -7.513  -7.808   5.069  1.00  2.10           C  
ATOM   1073  CG  ASP A  65      -6.934  -7.289   3.727  1.00  2.10           C  
ATOM   1074  OD1 ASP A  65      -6.295  -8.047   3.038  1.00  2.10           O  
ATOM   1075  OD2 ASP A  65      -7.190  -6.142   3.384  1.00  2.10           O  
ATOM   1076  H   ASP A  65      -8.222  -9.277   6.978  1.00  2.10           H  
ATOM   1077  HA  ASP A  65      -5.865  -9.137   5.378  1.00  2.10           H  
ATOM   1078 1HB  ASP A  65      -8.323  -8.506   4.851  1.00  2.10           H  
ATOM   1079 2HB  ASP A  65      -7.957  -6.967   5.607  1.00  2.10           H  
ATOM   1080  N   ARG A  66      -5.685  -7.239   8.014  1.00  2.09           N  
ATOM   1081  CA  ARG A  66      -4.827  -6.248   8.678  1.00  2.09           C  
ATOM   1082  C   ARG A  66      -4.128  -6.688   9.978  1.00  2.09           C  
ATOM   1083  O   ARG A  66      -2.956  -6.358  10.177  1.00  2.09           O  
ATOM   1084  CB  ARG A  66      -5.622  -4.988   9.011  1.00  2.09           C  
ATOM   1085  CG  ARG A  66      -6.137  -4.190   7.822  1.00  2.09           C  
ATOM   1086  CD  ARG A  66      -5.008  -3.563   7.053  1.00  2.09           C  
ATOM   1087  NE  ARG A  66      -5.485  -2.763   5.939  1.00  2.09           N  
ATOM   1088  CZ  ARG A  66      -5.741  -3.248   4.707  1.00  2.09           C  
ATOM   1089  NH1 ARG A  66      -5.563  -4.510   4.443  1.00  2.09           N  
ATOM   1090  NH2 ARG A  66      -6.188  -2.452   3.756  1.00  2.09           N  
ATOM   1091  H   ARG A  66      -6.343  -7.775   8.573  1.00  2.09           H  
ATOM   1092  HA  ARG A  66      -4.047  -5.970   7.973  1.00  2.09           H  
ATOM   1093 1HB  ARG A  66      -6.490  -5.267   9.612  1.00  2.09           H  
ATOM   1094 2HB  ARG A  66      -5.008  -4.326   9.613  1.00  2.09           H  
ATOM   1095 1HG  ARG A  66      -6.703  -4.838   7.153  1.00  2.09           H  
ATOM   1096 2HG  ARG A  66      -6.786  -3.392   8.185  1.00  2.09           H  
ATOM   1097 1HD  ARG A  66      -4.436  -2.915   7.717  1.00  2.09           H  
ATOM   1098 2HD  ARG A  66      -4.358  -4.342   6.659  1.00  2.09           H  
ATOM   1099  HE  ARG A  66      -5.645  -1.780   6.099  1.00  2.09           H  
ATOM   1100 1HH1 ARG A  66      -5.228  -5.175   5.146  1.00  2.09           H  
ATOM   1101 2HH1 ARG A  66      -5.816  -4.887   3.519  1.00  2.09           H  
ATOM   1102 1HH2 ARG A  66      -6.335  -1.474   3.944  1.00  2.09           H  
ATOM   1103 2HH2 ARG A  66      -6.385  -2.834   2.841  1.00  2.09           H  
ATOM   1104  N   PHE A  67      -4.834  -7.383  10.883  1.00  2.01           N  
ATOM   1105  CA  PHE A  67      -4.260  -7.669  12.203  1.00  2.01           C  
ATOM   1106  C   PHE A  67      -4.198  -9.164  12.566  1.00  2.01           C  
ATOM   1107  O   PHE A  67      -3.314  -9.589  13.307  1.00  2.01           O  
ATOM   1108  CB  PHE A  67      -5.047  -6.893  13.262  1.00  2.01           C  
ATOM   1109  CG  PHE A  67      -5.075  -5.402  12.947  1.00  2.01           C  
ATOM   1110  CD1 PHE A  67      -6.275  -4.740  12.694  1.00  2.01           C  
ATOM   1111  CD2 PHE A  67      -3.889  -4.681  12.827  1.00  2.01           C  
ATOM   1112  CE1 PHE A  67      -6.277  -3.395  12.354  1.00  2.01           C  
ATOM   1113  CE2 PHE A  67      -3.895  -3.344  12.479  1.00  2.01           C  
ATOM   1114  CZ  PHE A  67      -5.083  -2.704  12.245  1.00  2.01           C  
ATOM   1115  H   PHE A  67      -5.771  -7.685  10.666  1.00  2.01           H  
ATOM   1116  HA  PHE A  67      -3.237  -7.294  12.213  1.00  2.01           H  
ATOM   1117 1HB  PHE A  67      -6.073  -7.261  13.310  1.00  2.01           H  
ATOM   1118 2HB  PHE A  67      -4.595  -7.035  14.243  1.00  2.01           H  
ATOM   1119  HD1 PHE A  67      -7.215  -5.288  12.765  1.00  2.01           H  
ATOM   1120  HD2 PHE A  67      -2.940  -5.191  13.002  1.00  2.01           H  
ATOM   1121  HE1 PHE A  67      -7.221  -2.880  12.162  1.00  2.01           H  
ATOM   1122  HE2 PHE A  67      -2.957  -2.799  12.389  1.00  2.01           H  
ATOM   1123  HZ  PHE A  67      -5.078  -1.653  11.971  1.00  2.01           H  
ATOM   1124  N   GLN A  68      -5.149  -9.947  12.060  1.00  1.86           N  
ATOM   1125  CA  GLN A  68      -5.282 -11.391  12.320  1.00  1.86           C  
ATOM   1126  C   GLN A  68      -5.352 -11.880  13.774  1.00  1.86           C  
ATOM   1127  O   GLN A  68      -4.805 -12.942  14.075  1.00  1.86           O  
ATOM   1128  CB  GLN A  68      -4.129 -12.145  11.637  1.00  1.86           C  
ATOM   1129  CG  GLN A  68      -4.138 -11.996  10.164  1.00  1.86           C  
ATOM   1130  CD  GLN A  68      -3.061 -12.676   9.415  1.00  1.86           C  
ATOM   1131  OE1 GLN A  68      -2.282 -13.503   9.905  1.00  1.86           O  
ATOM   1132  NE2 GLN A  68      -3.019 -12.309   8.150  1.00  1.86           N  
ATOM   1133  H   GLN A  68      -5.824  -9.523  11.433  1.00  1.86           H  
ATOM   1134  HA  GLN A  68      -6.206 -11.699  11.848  1.00  1.86           H  
ATOM   1135 1HB  GLN A  68      -3.172 -11.792  12.017  1.00  1.86           H  
ATOM   1136 2HB  GLN A  68      -4.204 -13.206  11.868  1.00  1.86           H  
ATOM   1137 1HG  GLN A  68      -5.026 -12.462   9.824  1.00  1.86           H  
ATOM   1138 2HG  GLN A  68      -4.140 -10.937   9.898  1.00  1.86           H  
ATOM   1139 1HE2 GLN A  68      -2.337 -12.692   7.528  1.00  1.86           H  
ATOM   1140 2HE2 GLN A  68      -3.700 -11.609   7.827  1.00  1.86           H  
ATOM   1141  N   GLU A  69      -6.047 -11.175  14.668  1.00  1.66           N  
ATOM   1142  CA  GLU A  69      -6.144 -11.678  16.040  1.00  1.66           C  
ATOM   1143  C   GLU A  69      -7.453 -11.270  16.729  1.00  1.66           C  
ATOM   1144  O   GLU A  69      -7.840 -10.106  16.684  1.00  1.66           O  
ATOM   1145  CB  GLU A  69      -4.902 -11.216  16.829  1.00  1.66           C  
ATOM   1146  CG  GLU A  69      -4.772 -11.745  18.266  1.00  1.66           C  
ATOM   1147  CD  GLU A  69      -3.402 -11.440  18.894  1.00  1.66           C  
ATOM   1148  OE1 GLU A  69      -2.608 -10.796  18.254  1.00  1.66           O  
ATOM   1149  OE2 GLU A  69      -3.134 -11.875  20.000  1.00  1.66           O  
ATOM   1150  H   GLU A  69      -6.485 -10.307  14.404  1.00  1.66           H  
ATOM   1151  HA  GLU A  69      -6.124 -12.766  16.001  1.00  1.66           H  
ATOM   1152 1HB  GLU A  69      -4.002 -11.512  16.289  1.00  1.66           H  
ATOM   1153 2HB  GLU A  69      -4.900 -10.126  16.881  1.00  1.66           H  
ATOM   1154 1HG  GLU A  69      -5.521 -11.243  18.864  1.00  1.66           H  
ATOM   1155 2HG  GLU A  69      -4.968 -12.816  18.288  1.00  1.66           H  
ATOM   1156  N   ILE A  70      -8.103 -12.259  17.367  1.00  1.47           N  
ATOM   1157  CA  ILE A  70      -9.367 -12.126  18.121  1.00  1.47           C  
ATOM   1158  C   ILE A  70     -10.572 -11.546  17.356  1.00  1.47           C  
ATOM   1159  O   ILE A  70     -10.875 -10.346  17.395  1.00  1.47           O  
ATOM   1160  CB  ILE A  70      -9.143 -11.349  19.424  1.00  1.47           C  
ATOM   1161  CG1 ILE A  70      -8.166 -12.091  20.330  1.00  1.47           C  
ATOM   1162  CG2 ILE A  70     -10.480 -11.110  20.144  1.00  1.47           C  
ATOM   1163  CD1 ILE A  70      -8.671 -13.443  20.785  1.00  1.47           C  
ATOM   1164  H   ILE A  70      -7.683 -13.176  17.326  1.00  1.47           H  
ATOM   1165  HA  ILE A  70      -9.656 -13.130  18.423  1.00  1.47           H  
ATOM   1166  HB  ILE A  70      -8.674 -10.423  19.183  1.00  1.47           H  
ATOM   1167 1HG1 ILE A  70      -7.250 -12.252  19.801  1.00  1.47           H  
ATOM   1168 2HG1 ILE A  70      -7.957 -11.473  21.190  1.00  1.47           H  
ATOM   1169 1HG2 ILE A  70     -10.307 -10.535  21.049  1.00  1.47           H  
ATOM   1170 2HG2 ILE A  70     -11.135 -10.555  19.485  1.00  1.47           H  
ATOM   1171 3HG2 ILE A  70     -10.942 -12.064  20.396  1.00  1.47           H  
ATOM   1172 1HD1 ILE A  70      -7.924 -13.919  21.422  1.00  1.47           H  
ATOM   1173 2HD1 ILE A  70      -9.601 -13.316  21.350  1.00  1.47           H  
ATOM   1174 3HD1 ILE A  70      -8.860 -14.073  19.919  1.00  1.47           H  
ATOM   1175  N   CYS A  71     -11.299 -12.446  16.718  1.00  1.30           N  
ATOM   1176  CA  CYS A  71     -12.544 -12.091  16.069  1.00  1.30           C  
ATOM   1177  C   CYS A  71     -13.652 -12.301  17.082  1.00  1.30           C  
ATOM   1178  O   CYS A  71     -13.556 -13.205  17.911  1.00  1.30           O  
ATOM   1179  CB  CYS A  71     -12.810 -12.930  14.824  1.00  1.30           C  
ATOM   1180  SG  CYS A  71     -14.315 -12.473  13.959  1.00  1.30           S  
ATOM   1181  H   CYS A  71     -10.990 -13.406  16.702  1.00  1.30           H  
ATOM   1182  HA  CYS A  71     -12.509 -11.042  15.782  1.00  1.30           H  
ATOM   1183 1HB  CYS A  71     -12.000 -12.821  14.133  1.00  1.30           H  
ATOM   1184 2HB  CYS A  71     -12.877 -13.981  15.092  1.00  1.30           H  
ATOM   1185  HG  CYS A  71     -14.168 -11.138  14.117  1.00  1.30           H  
ATOM   1186  N   GLY A  72     -14.672 -11.466  17.047  1.00  1.18           N  
ATOM   1187  CA  GLY A  72     -15.807 -11.645  17.948  1.00  1.18           C  
ATOM   1188  C   GLY A  72     -16.770 -10.475  17.860  1.00  1.18           C  
ATOM   1189  O   GLY A  72     -16.445  -9.437  17.288  1.00  1.18           O  
ATOM   1190  H   GLY A  72     -14.669 -10.732  16.341  1.00  1.18           H  
ATOM   1191 1HA  GLY A  72     -16.328 -12.567  17.688  1.00  1.18           H  
ATOM   1192 2HA  GLY A  72     -15.452 -11.765  18.971  1.00  1.18           H  
ATOM   1193  N   ASP A  73     -17.955 -10.633  18.443  1.00  1.12           N  
ATOM   1194  CA  ASP A  73     -18.955  -9.580  18.364  1.00  1.12           C  
ATOM   1195  C   ASP A  73     -19.307  -8.959  19.712  1.00  1.12           C  
ATOM   1196  O   ASP A  73     -20.092  -9.503  20.487  1.00  1.12           O  
ATOM   1197  CB  ASP A  73     -20.196 -10.141  17.679  1.00  1.12           C  
ATOM   1198  CG  ASP A  73     -21.280  -9.131  17.399  1.00  1.12           C  
ATOM   1199  OD1 ASP A  73     -21.356  -8.082  18.020  1.00  1.12           O  
ATOM   1200  OD2 ASP A  73     -22.015  -9.389  16.473  1.00  1.12           O  
ATOM   1201  H   ASP A  73     -18.164 -11.499  18.921  1.00  1.12           H  
ATOM   1202  HA  ASP A  73     -18.560  -8.785  17.731  1.00  1.12           H  
ATOM   1203 1HB  ASP A  73     -19.906 -10.602  16.734  1.00  1.12           H  
ATOM   1204 2HB  ASP A  73     -20.619 -10.926  18.305  1.00  1.12           H  
ATOM   1205  N   ILE A  74     -18.739  -7.789  19.956  1.00  1.13           N  
ATOM   1206  CA  ILE A  74     -18.887  -7.023  21.191  1.00  1.13           C  
ATOM   1207  C   ILE A  74     -20.321  -6.684  21.611  1.00  1.13           C  
ATOM   1208  O   ILE A  74     -20.541  -6.300  22.762  1.00  1.13           O  
ATOM   1209  CB  ILE A  74     -18.056  -5.741  21.138  1.00  1.13           C  
ATOM   1210  CG1 ILE A  74     -17.969  -5.140  22.554  1.00  1.13           C  
ATOM   1211  CG2 ILE A  74     -18.633  -4.788  20.146  1.00  1.13           C  
ATOM   1212  CD1 ILE A  74     -17.239  -5.985  23.530  1.00  1.13           C  
ATOM   1213  H   ILE A  74     -18.132  -7.416  19.238  1.00  1.13           H  
ATOM   1214  HA  ILE A  74     -18.469  -7.629  21.989  1.00  1.13           H  
ATOM   1215  HB  ILE A  74     -17.059  -5.975  20.825  1.00  1.13           H  
ATOM   1216 1HG1 ILE A  74     -17.472  -4.197  22.510  1.00  1.13           H  
ATOM   1217 2HG1 ILE A  74     -18.982  -4.981  22.927  1.00  1.13           H  
ATOM   1218 1HG2 ILE A  74     -18.017  -3.896  20.111  1.00  1.13           H  
ATOM   1219 2HG2 ILE A  74     -18.653  -5.255  19.164  1.00  1.13           H  
ATOM   1220 3HG2 ILE A  74     -19.652  -4.526  20.437  1.00  1.13           H  
ATOM   1221 1HD1 ILE A  74     -17.229  -5.521  24.503  1.00  1.13           H  
ATOM   1222 2HD1 ILE A  74     -17.738  -6.911  23.589  1.00  1.13           H  
ATOM   1223 3HD1 ILE A  74     -16.226  -6.136  23.205  1.00  1.13           H  
ATOM   1224  N   ASP A  75     -21.290  -6.760  20.689  1.00  1.21           N  
ATOM   1225  CA  ASP A  75     -22.667  -6.416  21.032  1.00  1.21           C  
ATOM   1226  C   ASP A  75     -23.387  -7.569  21.728  1.00  1.21           C  
ATOM   1227  O   ASP A  75     -24.498  -7.399  22.232  1.00  1.21           O  
ATOM   1228  CB  ASP A  75     -23.456  -6.049  19.780  1.00  1.21           C  
ATOM   1229  CG  ASP A  75     -22.962  -4.798  19.130  1.00  1.21           C  
ATOM   1230  OD1 ASP A  75     -22.376  -3.991  19.794  1.00  1.21           O  
ATOM   1231  OD2 ASP A  75     -23.182  -4.643  17.953  1.00  1.21           O  
ATOM   1232  H   ASP A  75     -21.092  -7.121  19.744  1.00  1.21           H  
ATOM   1233  HA  ASP A  75     -22.652  -5.559  21.707  1.00  1.21           H  
ATOM   1234 1HB  ASP A  75     -23.384  -6.873  19.060  1.00  1.21           H  
ATOM   1235 2HB  ASP A  75     -24.510  -5.920  20.034  1.00  1.21           H  
ATOM   1236  N   LYS A  76     -22.767  -8.746  21.748  1.00  1.33           N  
ATOM   1237  CA  LYS A  76     -23.378  -9.904  22.377  1.00  1.33           C  
ATOM   1238  C   LYS A  76     -22.715 -10.145  23.721  1.00  1.33           C  
ATOM   1239  O   LYS A  76     -21.502 -10.055  23.836  1.00  1.33           O  
ATOM   1240  CB  LYS A  76     -23.210 -11.121  21.472  1.00  1.33           C  
ATOM   1241  CG  LYS A  76     -23.917 -10.968  20.125  1.00  1.33           C  
ATOM   1242  CD  LYS A  76     -23.752 -12.192  19.240  1.00  1.33           C  
ATOM   1243  CE  LYS A  76     -24.423 -11.971  17.886  1.00  1.33           C  
ATOM   1244  NZ  LYS A  76     -24.274 -13.148  16.989  1.00  1.33           N  
ATOM   1245  H   LYS A  76     -21.846  -8.850  21.315  1.00  1.33           H  
ATOM   1246  HA  LYS A  76     -24.438  -9.710  22.541  1.00  1.33           H  
ATOM   1247 1HB  LYS A  76     -22.145 -11.280  21.273  1.00  1.33           H  
ATOM   1248 2HB  LYS A  76     -23.595 -12.012  21.971  1.00  1.33           H  
ATOM   1249 1HG  LYS A  76     -24.977 -10.777  20.286  1.00  1.33           H  
ATOM   1250 2HG  LYS A  76     -23.488 -10.108  19.601  1.00  1.33           H  
ATOM   1251 1HD  LYS A  76     -22.689 -12.380  19.081  1.00  1.33           H  
ATOM   1252 2HD  LYS A  76     -24.193 -13.064  19.724  1.00  1.33           H  
ATOM   1253 1HE  LYS A  76     -25.482 -11.776  18.042  1.00  1.33           H  
ATOM   1254 2HE  LYS A  76     -23.969 -11.100  17.405  1.00  1.33           H  
ATOM   1255 1HZ  LYS A  76     -24.729 -12.954  16.107  1.00  1.33           H  
ATOM   1256 2HZ  LYS A  76     -23.293 -13.325  16.828  1.00  1.33           H  
ATOM   1257 3HZ  LYS A  76     -24.698 -13.957  17.417  1.00  1.33           H  
ATOM   1258  N   ILE A  77     -23.483 -10.549  24.730  1.00  1.48           N  
ATOM   1259  CA  ILE A  77     -22.895 -10.848  26.042  1.00  1.48           C  
ATOM   1260  C   ILE A  77     -21.889 -11.995  25.969  1.00  1.48           C  
ATOM   1261  O   ILE A  77     -20.917 -12.048  26.733  1.00  1.48           O  
ATOM   1262  CB  ILE A  77     -23.979 -11.149  27.085  1.00  1.48           C  
ATOM   1263  CG1 ILE A  77     -23.350 -11.112  28.479  1.00  1.48           C  
ATOM   1264  CG2 ILE A  77     -24.650 -12.499  26.817  1.00  1.48           C  
ATOM   1265  CD1 ILE A  77     -22.817  -9.741  28.867  1.00  1.48           C  
ATOM   1266  H   ILE A  77     -24.483 -10.620  24.603  1.00  1.48           H  
ATOM   1267  HA  ILE A  77     -22.362  -9.961  26.380  1.00  1.48           H  
ATOM   1268  HB  ILE A  77     -24.732 -10.363  27.047  1.00  1.48           H  
ATOM   1269 1HG1 ILE A  77     -24.098 -11.411  29.210  1.00  1.48           H  
ATOM   1270 2HG1 ILE A  77     -22.525 -11.825  28.513  1.00  1.48           H  
ATOM   1271 1HG2 ILE A  77     -25.420 -12.672  27.566  1.00  1.48           H  
ATOM   1272 2HG2 ILE A  77     -25.104 -12.495  25.827  1.00  1.48           H  
ATOM   1273 3HG2 ILE A  77     -23.918 -13.304  26.871  1.00  1.48           H  
ATOM   1274 1HD1 ILE A  77     -22.386  -9.784  29.866  1.00  1.48           H  
ATOM   1275 2HD1 ILE A  77     -22.049  -9.431  28.157  1.00  1.48           H  
ATOM   1276 3HD1 ILE A  77     -23.629  -9.013  28.857  1.00  1.48           H  
ATOM   1277  N   ASP A  78     -22.094 -12.867  24.980  1.00  1.63           N  
ATOM   1278  CA  ASP A  78     -21.262 -14.024  24.692  1.00  1.63           C  
ATOM   1279  C   ASP A  78     -19.831 -13.609  24.376  1.00  1.63           C  
ATOM   1280  O   ASP A  78     -18.912 -14.421  24.459  1.00  1.63           O  
ATOM   1281  CB  ASP A  78     -21.832 -14.813  23.517  1.00  1.63           C  
ATOM   1282  CG  ASP A  78     -23.141 -15.541  23.855  1.00  1.63           C  
ATOM   1283  OD1 ASP A  78     -23.479 -15.631  25.014  1.00  1.63           O  
ATOM   1284  OD2 ASP A  78     -23.789 -15.991  22.943  1.00  1.63           O  
ATOM   1285  H   ASP A  78     -22.907 -12.717  24.403  1.00  1.63           H  
ATOM   1286  HA  ASP A  78     -21.246 -14.668  25.572  1.00  1.63           H  
ATOM   1287 1HB  ASP A  78     -22.009 -14.137  22.678  1.00  1.63           H  
ATOM   1288 2HB  ASP A  78     -21.098 -15.553  23.191  1.00  1.63           H  
ATOM   1289  N   ILE A  79     -19.615 -12.328  24.062  1.00  1.74           N  
ATOM   1290  CA  ILE A  79     -18.279 -11.830  23.805  1.00  1.74           C  
ATOM   1291  C   ILE A  79     -17.334 -12.137  24.939  1.00  1.74           C  
ATOM   1292  O   ILE A  79     -16.131 -12.312  24.706  1.00  1.74           O  
ATOM   1293  CB  ILE A  79     -18.264 -10.320  23.583  1.00  1.74           C  
ATOM   1294  CG1 ILE A  79     -16.899  -9.975  23.095  1.00  1.74           C  
ATOM   1295  CG2 ILE A  79     -18.598  -9.538  24.892  1.00  1.74           C  
ATOM   1296  CD1 ILE A  79     -16.555 -10.585  21.801  1.00  1.74           C  
ATOM   1297  H   ILE A  79     -20.387 -11.664  24.010  1.00  1.74           H  
ATOM   1298  HA  ILE A  79     -17.905 -12.317  22.905  1.00  1.74           H  
ATOM   1299  HB  ILE A  79     -18.996 -10.066  22.814  1.00  1.74           H  
ATOM   1300 1HG1 ILE A  79     -16.795  -8.914  23.020  1.00  1.74           H  
ATOM   1301 2HG1 ILE A  79     -16.201 -10.331  23.830  1.00  1.74           H  
ATOM   1302 1HG2 ILE A  79     -18.594  -8.496  24.700  1.00  1.74           H  
ATOM   1303 2HG2 ILE A  79     -19.580  -9.819  25.252  1.00  1.74           H  
ATOM   1304 3HG2 ILE A  79     -17.868  -9.747  25.658  1.00  1.74           H  
ATOM   1305 1HD1 ILE A  79     -15.551 -10.318  21.558  1.00  1.74           H  
ATOM   1306 2HD1 ILE A  79     -16.630 -11.670  21.867  1.00  1.74           H  
ATOM   1307 3HD1 ILE A  79     -17.225 -10.229  21.050  1.00  1.74           H  
ATOM   1308  N   TYR A  80     -17.870 -12.244  26.160  1.00  1.79           N  
ATOM   1309  CA  TYR A  80     -17.055 -12.553  27.300  1.00  1.79           C  
ATOM   1310  C   TYR A  80     -16.208 -13.759  26.998  1.00  1.79           C  
ATOM   1311  O   TYR A  80     -15.038 -13.769  27.351  1.00  1.79           O  
ATOM   1312  CB  TYR A  80     -17.879 -12.811  28.550  1.00  1.79           C  
ATOM   1313  CG  TYR A  80     -17.005 -13.229  29.737  1.00  1.79           C  
ATOM   1314  CD1 TYR A  80     -16.316 -12.272  30.485  1.00  1.79           C  
ATOM   1315  CD2 TYR A  80     -16.891 -14.579  30.067  1.00  1.79           C  
ATOM   1316  CE1 TYR A  80     -15.525 -12.670  31.554  1.00  1.79           C  
ATOM   1317  CE2 TYR A  80     -16.105 -14.969  31.136  1.00  1.79           C  
ATOM   1318  CZ  TYR A  80     -15.428 -14.023  31.879  1.00  1.79           C  
ATOM   1319  OH  TYR A  80     -14.652 -14.420  32.948  1.00  1.79           O  
ATOM   1320  H   TYR A  80     -18.878 -12.116  26.283  1.00  1.79           H  
ATOM   1321  HA  TYR A  80     -16.387 -11.713  27.488  1.00  1.79           H  
ATOM   1322 1HB  TYR A  80     -18.435 -11.910  28.819  1.00  1.79           H  
ATOM   1323 2HB  TYR A  80     -18.605 -13.602  28.353  1.00  1.79           H  
ATOM   1324  HD1 TYR A  80     -16.397 -11.214  30.231  1.00  1.79           H  
ATOM   1325  HD2 TYR A  80     -17.425 -15.329  29.480  1.00  1.79           H  
ATOM   1326  HE1 TYR A  80     -14.986 -11.924  32.141  1.00  1.79           H  
ATOM   1327  HE2 TYR A  80     -16.019 -16.026  31.391  1.00  1.79           H  
ATOM   1328  HH  TYR A  80     -14.661 -15.381  33.011  1.00  1.79           H  
ATOM   1329  N   GLU A  81     -16.799 -14.794  26.392  1.00  1.79           N  
ATOM   1330  CA  GLU A  81     -16.092 -16.034  26.135  1.00  1.79           C  
ATOM   1331  C   GLU A  81     -14.894 -15.847  25.204  1.00  1.79           C  
ATOM   1332  O   GLU A  81     -13.902 -16.558  25.330  1.00  1.79           O  
ATOM   1333  CB  GLU A  81     -17.033 -17.091  25.547  1.00  1.79           C  
ATOM   1334  CG  GLU A  81     -18.088 -17.603  26.528  1.00  1.79           C  
ATOM   1335  CD  GLU A  81     -18.967 -18.711  25.960  1.00  1.79           C  
ATOM   1336  OE1 GLU A  81     -18.832 -19.033  24.801  1.00  1.79           O  
ATOM   1337  OE2 GLU A  81     -19.769 -19.235  26.700  1.00  1.79           O  
ATOM   1338  H   GLU A  81     -17.752 -14.696  26.049  1.00  1.79           H  
ATOM   1339  HA  GLU A  81     -15.727 -16.411  27.088  1.00  1.79           H  
ATOM   1340 1HB  GLU A  81     -17.548 -16.674  24.681  1.00  1.79           H  
ATOM   1341 2HB  GLU A  81     -16.449 -17.943  25.201  1.00  1.79           H  
ATOM   1342 1HG  GLU A  81     -17.587 -17.971  27.423  1.00  1.79           H  
ATOM   1343 2HG  GLU A  81     -18.720 -16.761  26.820  1.00  1.79           H  
ATOM   1344  N   ASP A  82     -14.961 -14.920  24.252  1.00  1.77           N  
ATOM   1345  CA  ASP A  82     -13.846 -14.785  23.323  1.00  1.77           C  
ATOM   1346  C   ASP A  82     -12.744 -13.959  23.949  1.00  1.77           C  
ATOM   1347  O   ASP A  82     -11.547 -14.206  23.752  1.00  1.77           O  
ATOM   1348  CB  ASP A  82     -14.321 -14.205  22.000  1.00  1.77           C  
ATOM   1349  CG  ASP A  82     -15.247 -15.204  21.248  1.00  1.77           C  
ATOM   1350  OD1 ASP A  82     -15.020 -16.428  21.336  1.00  1.77           O  
ATOM   1351  OD2 ASP A  82     -16.173 -14.751  20.619  1.00  1.77           O  
ATOM   1352  H   ASP A  82     -15.754 -14.284  24.201  1.00  1.77           H  
ATOM   1353  HA  ASP A  82     -13.450 -15.770  23.121  1.00  1.77           H  
ATOM   1354 1HB  ASP A  82     -14.869 -13.281  22.192  1.00  1.77           H  
ATOM   1355 2HB  ASP A  82     -13.465 -13.957  21.367  1.00  1.77           H  
ATOM   1356  N   LEU A  83     -13.143 -12.997  24.751  1.00  1.76           N  
ATOM   1357  CA  LEU A  83     -12.140 -12.184  25.385  1.00  1.76           C  
ATOM   1358  C   LEU A  83     -11.548 -13.003  26.547  1.00  1.76           C  
ATOM   1359  O   LEU A  83     -10.363 -12.901  26.863  1.00  1.76           O  
ATOM   1360  CB  LEU A  83     -12.758 -10.868  25.792  1.00  1.76           C  
ATOM   1361  CG  LEU A  83     -13.257 -10.023  24.616  1.00  1.76           C  
ATOM   1362  CD1 LEU A  83     -13.951  -8.774  25.157  1.00  1.76           C  
ATOM   1363  CD2 LEU A  83     -12.084  -9.690  23.705  1.00  1.76           C  
ATOM   1364  H   LEU A  83     -14.142 -12.820  24.890  1.00  1.76           H  
ATOM   1365  HA  LEU A  83     -11.349 -11.979  24.668  1.00  1.76           H  
ATOM   1366 1HB  LEU A  83     -13.580 -11.043  26.490  1.00  1.76           H  
ATOM   1367 2HB  LEU A  83     -11.992 -10.295  26.256  1.00  1.76           H  
ATOM   1368  HG  LEU A  83     -13.985 -10.594  24.047  1.00  1.76           H  
ATOM   1369 1HD1 LEU A  83     -14.325  -8.171  24.338  1.00  1.76           H  
ATOM   1370 2HD1 LEU A  83     -14.785  -9.074  25.793  1.00  1.76           H  
ATOM   1371 3HD1 LEU A  83     -13.242  -8.190  25.742  1.00  1.76           H  
ATOM   1372 1HD2 LEU A  83     -12.419  -9.102  22.863  1.00  1.76           H  
ATOM   1373 2HD2 LEU A  83     -11.343  -9.130  24.262  1.00  1.76           H  
ATOM   1374 3HD2 LEU A  83     -11.638 -10.616  23.340  1.00  1.76           H  
ATOM   1375  N   TYR A  84     -12.371 -13.867  27.137  1.00  1.76           N  
ATOM   1376  CA  TYR A  84     -11.960 -14.790  28.181  1.00  1.76           C  
ATOM   1377  C   TYR A  84     -10.834 -15.657  27.649  1.00  1.76           C  
ATOM   1378  O   TYR A  84      -9.824 -15.817  28.318  1.00  1.76           O  
ATOM   1379  CB  TYR A  84     -13.115 -15.643  28.683  1.00  1.76           C  
ATOM   1380  CG  TYR A  84     -12.725 -16.623  29.727  1.00  1.76           C  
ATOM   1381  CD1 TYR A  84     -12.557 -16.202  31.029  1.00  1.76           C  
ATOM   1382  CD2 TYR A  84     -12.539 -17.949  29.390  1.00  1.76           C  
ATOM   1383  CE1 TYR A  84     -12.202 -17.105  32.006  1.00  1.76           C  
ATOM   1384  CE2 TYR A  84     -12.182 -18.860  30.364  1.00  1.76           C  
ATOM   1385  CZ  TYR A  84     -12.013 -18.440  31.670  1.00  1.76           C  
ATOM   1386  OH  TYR A  84     -11.659 -19.344  32.645  1.00  1.76           O  
ATOM   1387  H   TYR A  84     -13.343 -13.888  26.864  1.00  1.76           H  
ATOM   1388  HA  TYR A  84     -11.573 -14.215  29.022  1.00  1.76           H  
ATOM   1389 1HB  TYR A  84     -13.884 -15.005  29.100  1.00  1.76           H  
ATOM   1390 2HB  TYR A  84     -13.542 -16.187  27.859  1.00  1.76           H  
ATOM   1391  HD1 TYR A  84     -12.705 -15.152  31.282  1.00  1.76           H  
ATOM   1392  HD2 TYR A  84     -12.675 -18.272  28.356  1.00  1.76           H  
ATOM   1393  HE1 TYR A  84     -12.069 -16.771  33.034  1.00  1.76           H  
ATOM   1394  HE2 TYR A  84     -12.032 -19.907  30.103  1.00  1.76           H  
ATOM   1395  HH  TYR A  84     -11.569 -20.216  32.254  1.00  1.76           H  
ATOM   1396  N   LYS A  85     -10.992 -16.185  26.418  1.00  1.75           N  
ATOM   1397  CA  LYS A  85      -9.973 -17.015  25.753  1.00  1.75           C  
ATOM   1398  C   LYS A  85      -8.631 -16.280  25.648  1.00  1.75           C  
ATOM   1399  O   LYS A  85      -7.574 -16.915  25.766  1.00  1.75           O  
ATOM   1400  CB  LYS A  85     -10.453 -17.404  24.353  1.00  1.75           C  
ATOM   1401  CG  LYS A  85     -11.576 -18.423  24.321  1.00  1.75           C  
ATOM   1402  CD  LYS A  85     -12.151 -18.544  22.909  1.00  1.75           C  
ATOM   1403  CE  LYS A  85     -13.438 -19.352  22.902  1.00  1.75           C  
ATOM   1404  NZ  LYS A  85     -14.156 -19.238  21.591  1.00  1.75           N  
ATOM   1405  H   LYS A  85     -11.880 -16.041  25.935  1.00  1.75           H  
ATOM   1406  HA  LYS A  85      -9.824 -17.917  26.345  1.00  1.75           H  
ATOM   1407 1HB  LYS A  85     -10.799 -16.523  23.829  1.00  1.75           H  
ATOM   1408 2HB  LYS A  85      -9.618 -17.810  23.785  1.00  1.75           H  
ATOM   1409 1HG  LYS A  85     -11.160 -19.392  24.592  1.00  1.75           H  
ATOM   1410 2HG  LYS A  85     -12.330 -18.193  25.033  1.00  1.75           H  
ATOM   1411 1HD  LYS A  85     -12.344 -17.564  22.493  1.00  1.75           H  
ATOM   1412 2HD  LYS A  85     -11.428 -19.044  22.271  1.00  1.75           H  
ATOM   1413 1HE  LYS A  85     -13.200 -20.396  23.086  1.00  1.75           H  
ATOM   1414 2HE  LYS A  85     -14.095 -18.989  23.697  1.00  1.75           H  
ATOM   1415 1HZ  LYS A  85     -15.003 -19.779  21.623  1.00  1.75           H  
ATOM   1416 2HZ  LYS A  85     -14.405 -18.227  21.431  1.00  1.75           H  
ATOM   1417 3HZ  LYS A  85     -13.572 -19.567  20.842  1.00  1.75           H  
ATOM   1418  N   ILE A  86      -8.658 -14.938  25.501  1.00  1.69           N  
ATOM   1419  CA  ILE A  86      -7.399 -14.170  25.486  1.00  1.69           C  
ATOM   1420  C   ILE A  86      -6.666 -14.422  26.801  1.00  1.69           C  
ATOM   1421  O   ILE A  86      -5.440 -14.584  26.834  1.00  1.69           O  
ATOM   1422  CB  ILE A  86      -7.576 -12.630  25.408  1.00  1.69           C  
ATOM   1423  CG1 ILE A  86      -8.122 -12.174  24.080  1.00  1.69           C  
ATOM   1424  CG2 ILE A  86      -6.252 -11.995  25.666  1.00  1.69           C  
ATOM   1425  CD1 ILE A  86      -8.543 -10.701  24.094  1.00  1.69           C  
ATOM   1426  H   ILE A  86      -9.557 -14.470  25.361  1.00  1.69           H  
ATOM   1427  HA  ILE A  86      -6.779 -14.511  24.661  1.00  1.69           H  
ATOM   1428  HB  ILE A  86      -8.244 -12.290  26.169  1.00  1.69           H  
ATOM   1429 1HG1 ILE A  86      -7.363 -12.317  23.321  1.00  1.69           H  
ATOM   1430 2HG1 ILE A  86      -8.996 -12.783  23.828  1.00  1.69           H  
ATOM   1431 1HG2 ILE A  86      -6.347 -10.918  25.633  1.00  1.69           H  
ATOM   1432 2HG2 ILE A  86      -5.883 -12.294  26.645  1.00  1.69           H  
ATOM   1433 3HG2 ILE A  86      -5.576 -12.333  24.914  1.00  1.69           H  
ATOM   1434 1HD1 ILE A  86      -8.935 -10.418  23.122  1.00  1.69           H  
ATOM   1435 2HD1 ILE A  86      -9.313 -10.556  24.852  1.00  1.69           H  
ATOM   1436 3HD1 ILE A  86      -7.683 -10.079  24.331  1.00  1.69           H  
ATOM   1437  N   GLN A  87      -7.438 -14.436  27.885  1.00  1.56           N  
ATOM   1438  CA  GLN A  87      -6.926 -14.665  29.231  1.00  1.56           C  
ATOM   1439  C   GLN A  87      -5.822 -13.664  29.510  1.00  1.56           C  
ATOM   1440  O   GLN A  87      -6.006 -12.467  29.285  1.00  1.56           O  
ATOM   1441  CB  GLN A  87      -6.356 -16.098  29.354  1.00  1.56           C  
ATOM   1442  CG  GLN A  87      -7.347 -17.204  29.185  1.00  1.56           C  
ATOM   1443  CD  GLN A  87      -6.708 -18.551  29.133  1.00  1.56           C  
ATOM   1444  OE1 GLN A  87      -6.266 -19.133  30.135  1.00  1.56           O  
ATOM   1445  NE2 GLN A  87      -6.637 -19.066  27.905  1.00  1.56           N  
ATOM   1446  H   GLN A  87      -8.442 -14.275  27.750  1.00  1.56           H  
ATOM   1447  HA  GLN A  87      -7.732 -14.519  29.949  1.00  1.56           H  
ATOM   1448 1HB  GLN A  87      -5.550 -16.258  28.641  1.00  1.56           H  
ATOM   1449 2HB  GLN A  87      -5.956 -16.240  30.353  1.00  1.56           H  
ATOM   1450 1HG  GLN A  87      -8.078 -17.179  29.991  1.00  1.56           H  
ATOM   1451 2HG  GLN A  87      -7.830 -17.071  28.247  1.00  1.56           H  
ATOM   1452 1HE2 GLN A  87      -6.219 -19.961  27.754  1.00  1.56           H  
ATOM   1453 2HE2 GLN A  87      -7.000 -18.513  27.110  1.00  1.56           H  
ATOM   1454  N   ASP A  88      -4.673 -14.145  29.990  1.00  1.37           N  
ATOM   1455  CA  ASP A  88      -3.556 -13.271  30.305  1.00  1.37           C  
ATOM   1456  C   ASP A  88      -4.094 -12.088  31.120  1.00  1.37           C  
ATOM   1457  O   ASP A  88      -4.886 -12.290  32.045  1.00  1.37           O  
ATOM   1458  CB  ASP A  88      -2.894 -12.799  29.009  1.00  1.37           C  
ATOM   1459  CG  ASP A  88      -1.490 -12.319  29.217  1.00  1.37           C  
ATOM   1460  OD1 ASP A  88      -0.619 -13.115  29.470  1.00  1.37           O  
ATOM   1461  OD2 ASP A  88      -1.328 -11.134  29.238  1.00  1.37           O  
ATOM   1462  H   ASP A  88      -4.565 -15.133  30.140  1.00  1.37           H  
ATOM   1463  HA  ASP A  88      -2.830 -13.816  30.907  1.00  1.37           H  
ATOM   1464 1HB  ASP A  88      -2.879 -13.627  28.296  1.00  1.37           H  
ATOM   1465 2HB  ASP A  88      -3.491 -12.003  28.548  1.00  1.37           H  
ATOM   1466  N   LYS A  89      -3.708 -10.859  30.755  1.00  1.15           N  
ATOM   1467  CA  LYS A  89      -4.282  -9.675  31.378  1.00  1.15           C  
ATOM   1468  C   LYS A  89      -4.326  -8.497  30.422  1.00  1.15           C  
ATOM   1469  O   LYS A  89      -3.327  -8.171  29.796  1.00  1.15           O  
ATOM   1470  CB  LYS A  89      -3.484  -9.260  32.615  1.00  1.15           C  
ATOM   1471  CG  LYS A  89      -4.057  -8.035  33.369  1.00  1.15           C  
ATOM   1472  CD  LYS A  89      -3.216  -7.694  34.587  1.00  1.15           C  
ATOM   1473  CE  LYS A  89      -3.804  -6.533  35.401  1.00  1.15           C  
ATOM   1474  NZ  LYS A  89      -4.086  -5.328  34.561  1.00  1.15           N  
ATOM   1475  H   LYS A  89      -2.988 -10.745  30.035  1.00  1.15           H  
ATOM   1476  HA  LYS A  89      -5.307  -9.902  31.673  1.00  1.15           H  
ATOM   1477 1HB  LYS A  89      -3.440 -10.096  33.315  1.00  1.15           H  
ATOM   1478 2HB  LYS A  89      -2.462  -9.022  32.320  1.00  1.15           H  
ATOM   1479 1HG  LYS A  89      -4.060  -7.161  32.709  1.00  1.15           H  
ATOM   1480 2HG  LYS A  89      -5.085  -8.230  33.679  1.00  1.15           H  
ATOM   1481 1HD  LYS A  89      -3.126  -8.571  35.227  1.00  1.15           H  
ATOM   1482 2HD  LYS A  89      -2.219  -7.402  34.254  1.00  1.15           H  
ATOM   1483 1HE  LYS A  89      -4.731  -6.848  35.882  1.00  1.15           H  
ATOM   1484 2HE  LYS A  89      -3.082  -6.258  36.167  1.00  1.15           H  
ATOM   1485 1HZ  LYS A  89      -4.454  -4.590  35.145  1.00  1.15           H  
ATOM   1486 2HZ  LYS A  89      -3.238  -4.981  34.070  1.00  1.15           H  
ATOM   1487 3HZ  LYS A  89      -4.781  -5.567  33.854  1.00  1.15           H  
ATOM   1488  N   ILE A  90      -5.473  -7.843  30.343  1.00  0.96           N  
ATOM   1489  CA  ILE A  90      -5.616  -6.611  29.573  1.00  0.96           C  
ATOM   1490  C   ILE A  90      -5.439  -5.451  30.540  1.00  0.96           C  
ATOM   1491  O   ILE A  90      -6.004  -5.494  31.624  1.00  0.96           O  
ATOM   1492  CB  ILE A  90      -6.990  -6.528  28.872  1.00  0.96           C  
ATOM   1493  CG1 ILE A  90      -7.193  -7.722  27.921  1.00  0.96           C  
ATOM   1494  CG2 ILE A  90      -7.130  -5.213  28.125  1.00  0.96           C  
ATOM   1495  CD1 ILE A  90      -6.139  -7.828  26.848  1.00  0.96           C  
ATOM   1496  H   ILE A  90      -6.267  -8.198  30.860  1.00  0.96           H  
ATOM   1497  HA  ILE A  90      -4.833  -6.555  28.820  1.00  0.96           H  
ATOM   1498  HB  ILE A  90      -7.770  -6.594  29.618  1.00  0.96           H  
ATOM   1499 1HG1 ILE A  90      -7.204  -8.649  28.497  1.00  0.96           H  
ATOM   1500 2HG1 ILE A  90      -8.155  -7.607  27.424  1.00  0.96           H  
ATOM   1501 1HG2 ILE A  90      -8.100  -5.176  27.662  1.00  0.96           H  
ATOM   1502 2HG2 ILE A  90      -7.031  -4.383  28.818  1.00  0.96           H  
ATOM   1503 3HG2 ILE A  90      -6.357  -5.135  27.357  1.00  0.96           H  
ATOM   1504 1HD1 ILE A  90      -6.359  -8.675  26.210  1.00  0.96           H  
ATOM   1505 2HD1 ILE A  90      -6.128  -6.917  26.249  1.00  0.96           H  
ATOM   1506 3HD1 ILE A  90      -5.162  -7.966  27.312  1.00  0.96           H  
ATOM   1507  N   ASP A  91      -4.602  -4.469  30.203  1.00  0.81           N  
ATOM   1508  CA  ASP A  91      -4.382  -3.315  31.076  1.00  0.81           C  
ATOM   1509  C   ASP A  91      -5.252  -2.135  30.631  1.00  0.81           C  
ATOM   1510  O   ASP A  91      -5.742  -1.341  31.440  1.00  0.81           O  
ATOM   1511  CB  ASP A  91      -2.918  -2.897  31.047  1.00  0.81           C  
ATOM   1512  CG  ASP A  91      -1.934  -3.976  31.586  1.00  0.81           C  
ATOM   1513  OD1 ASP A  91      -2.066  -4.428  32.729  1.00  0.81           O  
ATOM   1514  OD2 ASP A  91      -1.064  -4.372  30.818  1.00  0.81           O  
ATOM   1515  H   ASP A  91      -4.145  -4.488  29.300  1.00  0.81           H  
ATOM   1516  HA  ASP A  91      -4.643  -3.593  32.088  1.00  0.81           H  
ATOM   1517 1HB  ASP A  91      -2.650  -2.658  30.021  1.00  0.81           H  
ATOM   1518 2HB  ASP A  91      -2.798  -1.984  31.635  1.00  0.81           H  
ATOM   1519  N   ILE A  92      -5.403  -2.012  29.322  1.00  0.71           N  
ATOM   1520  CA  ILE A  92      -6.186  -0.924  28.776  1.00  0.71           C  
ATOM   1521  C   ILE A  92      -7.163  -1.403  27.718  1.00  0.71           C  
ATOM   1522  O   ILE A  92      -6.795  -2.179  26.836  1.00  0.71           O  
ATOM   1523  CB  ILE A  92      -5.304   0.180  28.167  1.00  0.71           C  
ATOM   1524  CG1 ILE A  92      -4.331   0.747  29.194  1.00  0.71           C  
ATOM   1525  CG2 ILE A  92      -6.164   1.277  27.625  1.00  0.71           C  
ATOM   1526  CD1 ILE A  92      -3.379   1.718  28.608  1.00  0.71           C  
ATOM   1527  H   ILE A  92      -4.951  -2.684  28.703  1.00  0.71           H  
ATOM   1528  HA  ILE A  92      -6.763  -0.481  29.581  1.00  0.71           H  
ATOM   1529  HB  ILE A  92      -4.734  -0.227  27.382  1.00  0.71           H  
ATOM   1530 1HG1 ILE A  92      -4.880   1.230  29.976  1.00  0.71           H  
ATOM   1531 2HG1 ILE A  92      -3.753  -0.054  29.624  1.00  0.71           H  
ATOM   1532 1HG2 ILE A  92      -5.544   2.031  27.207  1.00  0.71           H  
ATOM   1533 2HG2 ILE A  92      -6.827   0.903  26.857  1.00  0.71           H  
ATOM   1534 3HG2 ILE A  92      -6.750   1.697  28.440  1.00  0.71           H  
ATOM   1535 1HD1 ILE A  92      -2.715   2.100  29.377  1.00  0.71           H  
ATOM   1536 2HD1 ILE A  92      -2.793   1.240  27.819  1.00  0.71           H  
ATOM   1537 3HD1 ILE A  92      -3.953   2.521  28.202  1.00  0.71           H  
ATOM   1538  N   VAL A  93      -8.393  -0.938  27.801  1.00  0.67           N  
ATOM   1539  CA  VAL A  93      -9.358  -1.221  26.750  1.00  0.67           C  
ATOM   1540  C   VAL A  93      -9.722   0.083  26.038  1.00  0.67           C  
ATOM   1541  O   VAL A  93      -9.919   1.103  26.701  1.00  0.67           O  
ATOM   1542  CB  VAL A  93     -10.637  -1.893  27.302  1.00  0.67           C  
ATOM   1543  CG1 VAL A  93     -11.637  -2.083  26.172  1.00  0.67           C  
ATOM   1544  CG2 VAL A  93     -10.318  -3.238  27.886  1.00  0.67           C  
ATOM   1545  H   VAL A  93      -8.647  -0.356  28.603  1.00  0.67           H  
ATOM   1546  HA  VAL A  93      -8.906  -1.895  26.026  1.00  0.67           H  
ATOM   1547  HB  VAL A  93     -11.065  -1.275  28.062  1.00  0.67           H  
ATOM   1548 1HG1 VAL A  93     -12.504  -2.561  26.552  1.00  0.67           H  
ATOM   1549 2HG1 VAL A  93     -11.912  -1.120  25.744  1.00  0.67           H  
ATOM   1550 3HG1 VAL A  93     -11.189  -2.713  25.396  1.00  0.67           H  
ATOM   1551 1HG2 VAL A  93     -11.231  -3.688  28.274  1.00  0.67           H  
ATOM   1552 2HG2 VAL A  93      -9.911  -3.859  27.129  1.00  0.67           H  
ATOM   1553 3HG2 VAL A  93      -9.607  -3.136  28.673  1.00  0.67           H  
ATOM   1554  N   ILE A  94      -9.725   0.071  24.705  1.00  0.67           N  
ATOM   1555  CA  ILE A  94     -10.138   1.250  23.948  1.00  0.67           C  
ATOM   1556  C   ILE A  94     -11.391   0.888  23.145  1.00  0.67           C  
ATOM   1557  O   ILE A  94     -11.408  -0.106  22.409  1.00  0.67           O  
ATOM   1558  CB  ILE A  94      -9.059   1.789  22.972  1.00  0.67           C  
ATOM   1559  CG1 ILE A  94      -7.755   2.163  23.717  1.00  0.67           C  
ATOM   1560  CG2 ILE A  94      -9.625   3.054  22.277  1.00  0.67           C  
ATOM   1561  CD1 ILE A  94      -6.613   2.524  22.782  1.00  0.67           C  
ATOM   1562  H   ILE A  94      -9.477  -0.791  24.223  1.00  0.67           H  
ATOM   1563  HA  ILE A  94     -10.391   2.046  24.642  1.00  0.67           H  
ATOM   1564  HB  ILE A  94      -8.820   1.035  22.229  1.00  0.67           H  
ATOM   1565 1HG1 ILE A  94      -7.947   3.003  24.375  1.00  0.67           H  
ATOM   1566 2HG1 ILE A  94      -7.440   1.313  24.325  1.00  0.67           H  
ATOM   1567 1HG2 ILE A  94      -8.903   3.453  21.589  1.00  0.67           H  
ATOM   1568 2HG2 ILE A  94     -10.528   2.797  21.740  1.00  0.67           H  
ATOM   1569 3HG2 ILE A  94      -9.860   3.808  23.032  1.00  0.67           H  
ATOM   1570 1HD1 ILE A  94      -5.743   2.766  23.347  1.00  0.67           H  
ATOM   1571 2HD1 ILE A  94      -6.388   1.691  22.127  1.00  0.67           H  
ATOM   1572 3HD1 ILE A  94      -6.898   3.384  22.190  1.00  0.67           H  
ATOM   1573  N   HIS A  95     -12.449   1.669  23.316  1.00  0.70           N  
ATOM   1574  CA  HIS A  95     -13.695   1.425  22.602  1.00  0.70           C  
ATOM   1575  C   HIS A  95     -13.905   2.391  21.435  1.00  0.70           C  
ATOM   1576  O   HIS A  95     -14.202   3.577  21.623  1.00  0.70           O  
ATOM   1577  CB  HIS A  95     -14.887   1.502  23.562  1.00  0.70           C  
ATOM   1578  CG  HIS A  95     -16.213   1.266  22.883  1.00  0.70           C  
ATOM   1579  ND1 HIS A  95     -17.420   1.607  23.458  1.00  0.70           N  
ATOM   1580  CD2 HIS A  95     -16.509   0.771  21.670  1.00  0.70           C  
ATOM   1581  CE1 HIS A  95     -18.392   1.338  22.613  1.00  0.70           C  
ATOM   1582  NE2 HIS A  95     -17.853   0.852  21.516  1.00  0.70           N  
ATOM   1583  H   HIS A  95     -12.375   2.456  23.957  1.00  0.70           H  
ATOM   1584  HA  HIS A  95     -13.677   0.424  22.184  1.00  0.70           H  
ATOM   1585 1HB  HIS A  95     -14.752   0.814  24.378  1.00  0.70           H  
ATOM   1586 2HB  HIS A  95     -14.917   2.484  23.989  1.00  0.70           H  
ATOM   1587  HD2 HIS A  95     -15.818   0.405  20.932  1.00  0.70           H  
ATOM   1588  HE1 HIS A  95     -19.456   1.513  22.782  1.00  0.70           H  
ATOM   1589  HE2 HIS A  95     -18.332   0.589  20.655  1.00  0.70           H  
ATOM   1590  N   CYS A  96     -13.790   1.864  20.212  1.00  0.75           N  
ATOM   1591  CA  CYS A  96     -13.928   2.673  19.012  1.00  0.75           C  
ATOM   1592  C   CYS A  96     -15.195   2.291  18.223  1.00  0.75           C  
ATOM   1593  O   CYS A  96     -15.835   3.143  17.608  1.00  0.75           O  
ATOM   1594  CB  CYS A  96     -12.718   2.455  18.103  1.00  0.75           C  
ATOM   1595  SG  CYS A  96     -11.103   2.810  18.855  1.00  0.75           S  
ATOM   1596  H   CYS A  96     -13.557   0.879  20.096  1.00  0.75           H  
ATOM   1597  HA  CYS A  96     -13.993   3.720  19.297  1.00  0.75           H  
ATOM   1598 1HB  CYS A  96     -12.706   1.418  17.758  1.00  0.75           H  
ATOM   1599 2HB  CYS A  96     -12.819   3.085  17.222  1.00  0.75           H  
ATOM   1600  HG  CYS A  96     -11.426   4.022  19.298  1.00  0.75           H  
ATOM   1601  N   ALA A  97     -15.557   1.005  18.263  1.00  0.84           N  
ATOM   1602  CA  ALA A  97     -16.698   0.467  17.506  1.00  0.84           C  
ATOM   1603  C   ALA A  97     -18.042   1.181  17.722  1.00  0.84           C  
ATOM   1604  O   ALA A  97     -18.541   1.318  18.845  1.00  0.84           O  
ATOM   1605  CB  ALA A  97     -16.922  -0.991  17.891  1.00  0.84           C  
ATOM   1606  H   ALA A  97     -14.950   0.366  18.767  1.00  0.84           H  
ATOM   1607  HA  ALA A  97     -16.448   0.536  16.447  1.00  0.84           H  
ATOM   1608 1HB  ALA A  97     -17.740  -1.395  17.298  1.00  0.84           H  
ATOM   1609 2HB  ALA A  97     -16.044  -1.571  17.717  1.00  0.84           H  
ATOM   1610 3HB  ALA A  97     -17.176  -1.042  18.942  1.00  0.84           H  
ATOM   1611  N   ALA A  98     -18.679   1.519  16.601  1.00  0.95           N  
ATOM   1612  CA  ALA A  98     -20.004   2.138  16.544  1.00  0.95           C  
ATOM   1613  C   ALA A  98     -20.513   1.952  15.100  1.00  0.95           C  
ATOM   1614  O   ALA A  98     -19.691   1.755  14.209  1.00  0.95           O  
ATOM   1615  CB  ALA A  98     -19.951   3.601  16.965  1.00  0.95           C  
ATOM   1616  H   ALA A  98     -18.194   1.363  15.729  1.00  0.95           H  
ATOM   1617  HA  ALA A  98     -20.646   1.599  17.231  1.00  0.95           H  
ATOM   1618 1HB  ALA A  98     -20.933   4.047  16.931  1.00  0.95           H  
ATOM   1619 2HB  ALA A  98     -19.569   3.663  17.983  1.00  0.95           H  
ATOM   1620 3HB  ALA A  98     -19.287   4.146  16.295  1.00  0.95           H  
ATOM   1621  N   PRO A  99     -21.832   2.001  14.816  1.00  1.10           N  
ATOM   1622  CA  PRO A  99     -22.413   1.873  13.476  1.00  1.10           C  
ATOM   1623  C   PRO A  99     -21.977   2.924  12.441  1.00  1.10           C  
ATOM   1624  O   PRO A  99     -22.048   2.658  11.240  1.00  1.10           O  
ATOM   1625  CB  PRO A  99     -23.890   2.037  13.748  1.00  1.10           C  
ATOM   1626  CG  PRO A  99     -24.083   1.705  15.198  1.00  1.10           C  
ATOM   1627  CD  PRO A  99     -22.846   2.187  15.880  1.00  1.10           C  
ATOM   1628  HA  PRO A  99     -22.209   0.863  13.095  1.00  1.10           H  
ATOM   1629 1HB  PRO A  99     -24.219   3.018  13.436  1.00  1.10           H  
ATOM   1630 2HB  PRO A  99     -24.407   1.325  13.109  1.00  1.10           H  
ATOM   1631 1HG  PRO A  99     -24.981   2.204  15.569  1.00  1.10           H  
ATOM   1632 2HG  PRO A  99     -24.246   0.637  15.316  1.00  1.10           H  
ATOM   1633 1HD  PRO A  99     -22.955   3.246  16.140  1.00  1.10           H  
ATOM   1634 2HD  PRO A  99     -22.685   1.558  16.749  1.00  1.10           H  
ATOM   1635  N   THR A 100     -21.493   4.080  12.922  1.00  1.25           N  
ATOM   1636  CA  THR A 100     -21.044   5.239  12.127  1.00  1.25           C  
ATOM   1637  C   THR A 100     -21.913   5.560  10.859  1.00  1.25           C  
ATOM   1638  O   THR A 100     -23.079   5.173  10.766  1.00  1.25           O  
ATOM   1639  CB  THR A 100     -19.505   5.123  11.823  1.00  1.25           C  
ATOM   1640  OG1 THR A 100     -19.037   6.327  11.193  1.00  1.25           O  
ATOM   1641  CG2 THR A 100     -19.160   3.930  10.941  1.00  1.25           C  
ATOM   1642  H   THR A 100     -21.448   4.183  13.922  1.00  1.25           H  
ATOM   1643  HA  THR A 100     -21.127   6.112  12.772  1.00  1.25           H  
ATOM   1644  HB  THR A 100     -18.973   5.003  12.769  1.00  1.25           H  
ATOM   1645  HG1 THR A 100     -18.987   7.034  11.852  1.00  1.25           H  
ATOM   1646 1HG2 THR A 100     -18.085   3.905  10.779  1.00  1.25           H  
ATOM   1647 2HG2 THR A 100     -19.460   3.007  11.421  1.00  1.25           H  
ATOM   1648 3HG2 THR A 100     -19.659   4.012   9.998  1.00  1.25           H  
ATOM   1649  N   GLN A 101     -21.333   6.326   9.922  1.00  1.40           N  
ATOM   1650  CA  GLN A 101     -21.972   6.885   8.717  1.00  1.40           C  
ATOM   1651  C   GLN A 101     -23.241   7.648   9.117  1.00  1.40           C  
ATOM   1652  O   GLN A 101     -23.228   8.355  10.125  1.00  1.40           O  
ATOM   1653  CB  GLN A 101     -22.316   5.746   7.725  1.00  1.40           C  
ATOM   1654  CG  GLN A 101     -21.093   4.958   7.232  1.00  1.40           C  
ATOM   1655  CD  GLN A 101     -20.166   5.740   6.303  1.00  1.40           C  
ATOM   1656  OE1 GLN A 101     -20.541   6.082   5.173  1.00  1.40           O  
ATOM   1657  NE2 GLN A 101     -18.982   6.046   6.798  1.00  1.40           N  
ATOM   1658  H   GLN A 101     -20.370   6.551  10.089  1.00  1.40           H  
ATOM   1659  HA  GLN A 101     -21.283   7.585   8.243  1.00  1.40           H  
ATOM   1660 1HB  GLN A 101     -23.015   5.045   8.186  1.00  1.40           H  
ATOM   1661 2HB  GLN A 101     -22.787   6.158   6.838  1.00  1.40           H  
ATOM   1662 1HG  GLN A 101     -20.518   4.658   8.085  1.00  1.40           H  
ATOM   1663 2HG  GLN A 101     -21.443   4.074   6.699  1.00  1.40           H  
ATOM   1664 1HE2 GLN A 101     -18.293   6.602   6.273  1.00  1.40           H  
ATOM   1665 2HE2 GLN A 101     -18.733   5.750   7.717  1.00  1.40           H  
ATOM   1666  N   SER A 102     -24.325   7.541   8.340  1.00  1.51           N  
ATOM   1667  CA  SER A 102     -25.568   8.196   8.747  1.00  1.51           C  
ATOM   1668  C   SER A 102     -26.813   7.433   8.321  1.00  1.51           C  
ATOM   1669  O   SER A 102     -27.844   7.476   9.000  1.00  1.51           O  
ATOM   1670  CB  SER A 102     -25.626   9.604   8.197  1.00  1.51           C  
ATOM   1671  OG  SER A 102     -25.617   9.600   6.795  1.00  1.51           O  
ATOM   1672  H   SER A 102     -24.299   6.992   7.501  1.00  1.51           H  
ATOM   1673  HA  SER A 102     -25.572   8.257   9.828  1.00  1.51           H  
ATOM   1674 1HB  SER A 102     -26.534  10.090   8.552  1.00  1.51           H  
ATOM   1675 2HB  SER A 102     -24.780  10.178   8.571  1.00  1.51           H  
ATOM   1676  HG  SER A 102     -26.394   9.088   6.514  1.00  1.51           H  
ATOM   1677  N   ASP A 103     -26.705   6.674   7.234  1.00  1.56           N  
ATOM   1678  CA  ASP A 103     -27.875   5.976   6.717  1.00  1.56           C  
ATOM   1679  C   ASP A 103     -28.338   4.944   7.715  1.00  1.56           C  
ATOM   1680  O   ASP A 103     -29.532   4.752   7.918  1.00  1.56           O  
ATOM   1681  CB  ASP A 103     -27.558   5.319   5.384  1.00  1.56           C  
ATOM   1682  CG  ASP A 103     -27.370   6.342   4.282  1.00  1.56           C  
ATOM   1683  OD1 ASP A 103     -27.716   7.487   4.489  1.00  1.56           O  
ATOM   1684  OD2 ASP A 103     -26.863   5.982   3.253  1.00  1.56           O  
ATOM   1685  H   ASP A 103     -25.833   6.636   6.733  1.00  1.56           H  
ATOM   1686  HA  ASP A 103     -28.680   6.696   6.570  1.00  1.56           H  
ATOM   1687 1HB  ASP A 103     -26.652   4.723   5.474  1.00  1.56           H  
ATOM   1688 2HB  ASP A 103     -28.373   4.641   5.106  1.00  1.56           H  
ATOM   1689  N   PHE A 104     -27.373   4.312   8.373  1.00  1.55           N  
ATOM   1690  CA  PHE A 104     -27.646   3.303   9.373  1.00  1.55           C  
ATOM   1691  C   PHE A 104     -28.524   3.876  10.467  1.00  1.55           C  
ATOM   1692  O   PHE A 104     -29.473   3.240  10.906  1.00  1.55           O  
ATOM   1693  CB  PHE A 104     -26.374   2.787  10.023  1.00  1.55           C  
ATOM   1694  CG  PHE A 104     -26.685   1.695  11.022  1.00  1.55           C  
ATOM   1695  CD1 PHE A 104     -26.774   0.376  10.605  1.00  1.55           C  
ATOM   1696  CD2 PHE A 104     -26.935   1.978  12.355  1.00  1.55           C  
ATOM   1697  CE1 PHE A 104     -27.076  -0.631  11.497  1.00  1.55           C  
ATOM   1698  CE2 PHE A 104     -27.239   0.966  13.246  1.00  1.55           C  
ATOM   1699  CZ  PHE A 104     -27.304  -0.335  12.813  1.00  1.55           C  
ATOM   1700  H   PHE A 104     -26.415   4.539   8.158  1.00  1.55           H  
ATOM   1701  HA  PHE A 104     -28.172   2.473   8.900  1.00  1.55           H  
ATOM   1702 1HB  PHE A 104     -25.699   2.388   9.267  1.00  1.55           H  
ATOM   1703 2HB  PHE A 104     -25.853   3.600  10.544  1.00  1.55           H  
ATOM   1704  HD1 PHE A 104     -26.595   0.139   9.556  1.00  1.55           H  
ATOM   1705  HD2 PHE A 104     -26.884   3.007  12.696  1.00  1.55           H  
ATOM   1706  HE1 PHE A 104     -27.136  -1.664  11.156  1.00  1.55           H  
ATOM   1707  HE2 PHE A 104     -27.424   1.197  14.285  1.00  1.55           H  
ATOM   1708  HZ  PHE A 104     -27.539  -1.132  13.509  1.00  1.55           H  
ATOM   1709  N   PHE A 105     -28.171   5.069  10.940  1.00  1.47           N  
ATOM   1710  CA  PHE A 105     -28.866   5.708  12.047  1.00  1.47           C  
ATOM   1711  C   PHE A 105     -30.318   5.957  11.661  1.00  1.47           C  
ATOM   1712  O   PHE A 105     -31.240   5.792  12.460  1.00  1.47           O  
ATOM   1713  CB  PHE A 105     -28.211   7.055  12.360  1.00  1.47           C  
ATOM   1714  CG  PHE A 105     -26.775   6.955  12.789  1.00  1.47           C  
ATOM   1715  CD1 PHE A 105     -26.294   5.851  13.437  1.00  1.47           C  
ATOM   1716  CD2 PHE A 105     -25.902   7.985  12.526  1.00  1.47           C  
ATOM   1717  CE1 PHE A 105     -24.978   5.773  13.809  1.00  1.47           C  
ATOM   1718  CE2 PHE A 105     -24.582   7.907  12.890  1.00  1.47           C  
ATOM   1719  CZ  PHE A 105     -24.125   6.798  13.527  1.00  1.47           C  
ATOM   1720  H   PHE A 105     -27.393   5.552  10.514  1.00  1.47           H  
ATOM   1721  HA  PHE A 105     -28.834   5.055  12.916  1.00  1.47           H  
ATOM   1722 1HB  PHE A 105     -28.262   7.698  11.485  1.00  1.47           H  
ATOM   1723 2HB  PHE A 105     -28.769   7.548  13.157  1.00  1.47           H  
ATOM   1724  HD1 PHE A 105     -26.965   5.041  13.652  1.00  1.47           H  
ATOM   1725  HD2 PHE A 105     -26.267   8.871  12.014  1.00  1.47           H  
ATOM   1726  HE1 PHE A 105     -24.614   4.906  14.328  1.00  1.47           H  
ATOM   1727  HE2 PHE A 105     -23.899   8.731  12.668  1.00  1.47           H  
ATOM   1728  HZ  PHE A 105     -23.087   6.734  13.819  1.00  1.47           H  
ATOM   1729  N   ILE A 106     -30.512   6.353  10.408  1.00  1.36           N  
ATOM   1730  CA  ILE A 106     -31.837   6.632   9.881  1.00  1.36           C  
ATOM   1731  C   ILE A 106     -32.663   5.358   9.690  1.00  1.36           C  
ATOM   1732  O   ILE A 106     -33.836   5.299  10.046  1.00  1.36           O  
ATOM   1733  CB  ILE A 106     -31.724   7.371   8.545  1.00  1.36           C  
ATOM   1734  CG1 ILE A 106     -31.110   8.740   8.778  1.00  1.36           C  
ATOM   1735  CG2 ILE A 106     -33.090   7.487   7.899  1.00  1.36           C  
ATOM   1736  CD1 ILE A 106     -30.689   9.447   7.521  1.00  1.36           C  
ATOM   1737  H   ILE A 106     -29.698   6.485   9.804  1.00  1.36           H  
ATOM   1738  HA  ILE A 106     -32.356   7.271  10.589  1.00  1.36           H  
ATOM   1739  HB  ILE A 106     -31.057   6.821   7.883  1.00  1.36           H  
ATOM   1740 1HG1 ILE A 106     -31.827   9.362   9.298  1.00  1.36           H  
ATOM   1741 2HG1 ILE A 106     -30.229   8.616   9.409  1.00  1.36           H  
ATOM   1742 1HG2 ILE A 106     -32.997   8.006   6.947  1.00  1.36           H  
ATOM   1743 2HG2 ILE A 106     -33.496   6.490   7.729  1.00  1.36           H  
ATOM   1744 3HG2 ILE A 106     -33.755   8.041   8.551  1.00  1.36           H  
ATOM   1745 1HD1 ILE A 106     -30.255  10.407   7.771  1.00  1.36           H  
ATOM   1746 2HD1 ILE A 106     -29.946   8.840   6.998  1.00  1.36           H  
ATOM   1747 3HD1 ILE A 106     -31.553   9.597   6.878  1.00  1.36           H  
ATOM   1748  N   GLU A 107     -32.065   4.335   9.101  1.00  1.25           N  
ATOM   1749  CA  GLU A 107     -32.788   3.095   8.859  1.00  1.25           C  
ATOM   1750  C   GLU A 107     -32.976   2.230  10.111  1.00  1.25           C  
ATOM   1751  O   GLU A 107     -33.990   1.543  10.248  1.00  1.25           O  
ATOM   1752  CB  GLU A 107     -32.086   2.278   7.766  1.00  1.25           C  
ATOM   1753  CG  GLU A 107     -32.155   2.899   6.362  1.00  1.25           C  
ATOM   1754  CD  GLU A 107     -31.493   2.045   5.284  1.00  1.25           C  
ATOM   1755  OE1 GLU A 107     -30.848   1.079   5.622  1.00  1.25           O  
ATOM   1756  OE2 GLU A 107     -31.656   2.357   4.122  1.00  1.25           O  
ATOM   1757  H   GLU A 107     -31.095   4.423   8.805  1.00  1.25           H  
ATOM   1758  HA  GLU A 107     -33.778   3.358   8.491  1.00  1.25           H  
ATOM   1759 1HB  GLU A 107     -31.030   2.174   8.026  1.00  1.25           H  
ATOM   1760 2HB  GLU A 107     -32.515   1.278   7.724  1.00  1.25           H  
ATOM   1761 1HG  GLU A 107     -33.199   3.055   6.098  1.00  1.25           H  
ATOM   1762 2HG  GLU A 107     -31.668   3.876   6.394  1.00  1.25           H  
ATOM   1763  N   ASN A 108     -32.003   2.256  11.020  1.00  1.15           N  
ATOM   1764  CA  ASN A 108     -32.006   1.398  12.193  1.00  1.15           C  
ATOM   1765  C   ASN A 108     -31.683   2.124  13.517  1.00  1.15           C  
ATOM   1766  O   ASN A 108     -30.723   1.747  14.203  1.00  1.15           O  
ATOM   1767  CB  ASN A 108     -30.988   0.297  11.973  1.00  1.15           C  
ATOM   1768  CG  ASN A 108     -31.257  -0.542  10.767  1.00  1.15           C  
ATOM   1769  OD1 ASN A 108     -32.095  -1.450  10.799  1.00  1.15           O  
ATOM   1770  ND2 ASN A 108     -30.561  -0.263   9.695  1.00  1.15           N  
ATOM   1771  H   ASN A 108     -31.198   2.850  10.873  1.00  1.15           H  
ATOM   1772  HA  ASN A 108     -32.988   0.939  12.285  1.00  1.15           H  
ATOM   1773 1HB  ASN A 108     -29.998   0.742  11.875  1.00  1.15           H  
ATOM   1774 2HB  ASN A 108     -30.974  -0.353  12.836  1.00  1.15           H  
ATOM   1775 1HD2 ASN A 108     -30.699  -0.788   8.855  1.00  1.15           H  
ATOM   1776 2HD2 ASN A 108     -29.896   0.490   9.711  1.00  1.15           H  
ATOM   1777  N   PRO A 109     -32.481   3.119  13.954  1.00  1.07           N  
ATOM   1778  CA  PRO A 109     -32.251   3.892  15.170  1.00  1.07           C  
ATOM   1779  C   PRO A 109     -32.317   3.022  16.429  1.00  1.07           C  
ATOM   1780  O   PRO A 109     -31.669   3.302  17.439  1.00  1.07           O  
ATOM   1781  CB  PRO A 109     -33.415   4.885  15.151  1.00  1.07           C  
ATOM   1782  CG  PRO A 109     -34.479   4.221  14.299  1.00  1.07           C  
ATOM   1783  CD  PRO A 109     -33.711   3.476  13.235  1.00  1.07           C  
ATOM   1784  HA  PRO A 109     -31.287   4.418  15.090  1.00  1.07           H  
ATOM   1785 1HB  PRO A 109     -33.748   5.097  16.176  1.00  1.07           H  
ATOM   1786 2HB  PRO A 109     -33.069   5.843  14.723  1.00  1.07           H  
ATOM   1787 1HG  PRO A 109     -35.091   3.556  14.919  1.00  1.07           H  
ATOM   1788 2HG  PRO A 109     -35.155   4.971  13.899  1.00  1.07           H  
ATOM   1789 1HD  PRO A 109     -34.282   2.604  12.911  1.00  1.07           H  
ATOM   1790 2HD  PRO A 109     -33.479   4.158  12.400  1.00  1.07           H  
ATOM   1791  N   ILE A 110     -33.032   1.900  16.332  1.00  1.01           N  
ATOM   1792  CA  ILE A 110     -33.167   0.979  17.451  1.00  1.01           C  
ATOM   1793  C   ILE A 110     -31.847   0.285  17.705  1.00  1.01           C  
ATOM   1794  O   ILE A 110     -31.391   0.174  18.850  1.00  1.01           O  
ATOM   1795  CB  ILE A 110     -34.258  -0.063  17.173  1.00  1.01           C  
ATOM   1796  CG1 ILE A 110     -35.619   0.627  17.111  1.00  1.01           C  
ATOM   1797  CG2 ILE A 110     -34.237  -1.141  18.240  1.00  1.01           C  
ATOM   1798  CD1 ILE A 110     -36.715  -0.256  16.575  1.00  1.01           C  
ATOM   1799  H   ILE A 110     -33.535   1.701  15.481  1.00  1.01           H  
ATOM   1800  HA  ILE A 110     -33.438   1.544  18.342  1.00  1.01           H  
ATOM   1801  HB  ILE A 110     -34.078  -0.524  16.202  1.00  1.01           H  
ATOM   1802 1HG1 ILE A 110     -35.895   0.952  18.114  1.00  1.01           H  
ATOM   1803 2HG1 ILE A 110     -35.540   1.505  16.472  1.00  1.01           H  
ATOM   1804 1HG2 ILE A 110     -35.008  -1.879  18.025  1.00  1.01           H  
ATOM   1805 2HG2 ILE A 110     -33.259  -1.629  18.243  1.00  1.01           H  
ATOM   1806 3HG2 ILE A 110     -34.424  -0.693  19.214  1.00  1.01           H  
ATOM   1807 1HD1 ILE A 110     -37.653   0.298  16.558  1.00  1.01           H  
ATOM   1808 2HD1 ILE A 110     -36.463  -0.574  15.563  1.00  1.01           H  
ATOM   1809 3HD1 ILE A 110     -36.823  -1.131  17.214  1.00  1.01           H  
ATOM   1810  N   ASP A 111     -31.229  -0.178  16.618  1.00  0.96           N  
ATOM   1811  CA  ASP A 111     -29.957  -0.856  16.711  1.00  0.96           C  
ATOM   1812  C   ASP A 111     -28.879   0.152  17.032  1.00  0.96           C  
ATOM   1813  O   ASP A 111     -27.930  -0.163  17.727  1.00  0.96           O  
ATOM   1814  CB  ASP A 111     -29.616  -1.605  15.435  1.00  0.96           C  
ATOM   1815  CG  ASP A 111     -30.507  -2.813  15.198  1.00  0.96           C  
ATOM   1816  OD1 ASP A 111     -31.201  -3.200  16.107  1.00  0.96           O  
ATOM   1817  OD2 ASP A 111     -30.477  -3.348  14.120  1.00  0.96           O  
ATOM   1818  H   ASP A 111     -31.651  -0.036  15.712  1.00  0.96           H  
ATOM   1819  HA  ASP A 111     -30.006  -1.580  17.522  1.00  0.96           H  
ATOM   1820 1HB  ASP A 111     -29.692  -0.928  14.596  1.00  0.96           H  
ATOM   1821 2HB  ASP A 111     -28.587  -1.946  15.490  1.00  0.96           H  
ATOM   1822  N   THR A 112     -29.020   1.388  16.571  1.00  0.92           N  
ATOM   1823  CA  THR A 112     -27.994   2.367  16.895  1.00  0.92           C  
ATOM   1824  C   THR A 112     -27.872   2.514  18.402  1.00  0.92           C  
ATOM   1825  O   THR A 112     -26.772   2.425  18.959  1.00  0.92           O  
ATOM   1826  CB  THR A 112     -28.333   3.730  16.293  1.00  0.92           C  
ATOM   1827  OG1 THR A 112     -28.381   3.606  14.875  1.00  0.92           O  
ATOM   1828  CG2 THR A 112     -27.306   4.785  16.695  1.00  0.92           C  
ATOM   1829  H   THR A 112     -29.803   1.633  15.964  1.00  0.92           H  
ATOM   1830  HA  THR A 112     -27.042   2.023  16.507  1.00  0.92           H  
ATOM   1831  HB  THR A 112     -29.309   4.047  16.650  1.00  0.92           H  
ATOM   1832  HG1 THR A 112     -29.092   2.974  14.619  1.00  0.92           H  
ATOM   1833 1HG2 THR A 112     -27.587   5.738  16.253  1.00  0.92           H  
ATOM   1834 2HG2 THR A 112     -27.290   4.880  17.782  1.00  0.92           H  
ATOM   1835 3HG2 THR A 112     -26.320   4.493  16.341  1.00  0.92           H  
ATOM   1836  N   VAL A 113     -29.016   2.666  19.071  1.00  0.90           N  
ATOM   1837  CA  VAL A 113     -29.011   2.799  20.514  1.00  0.90           C  
ATOM   1838  C   VAL A 113     -28.579   1.509  21.193  1.00  0.90           C  
ATOM   1839  O   VAL A 113     -27.750   1.538  22.104  1.00  0.90           O  
ATOM   1840  CB  VAL A 113     -30.391   3.218  21.034  1.00  0.90           C  
ATOM   1841  CG1 VAL A 113     -30.381   3.192  22.566  1.00  0.90           C  
ATOM   1842  CG2 VAL A 113     -30.729   4.625  20.512  1.00  0.90           C  
ATOM   1843  H   VAL A 113     -29.898   2.730  18.556  1.00  0.90           H  
ATOM   1844  HA  VAL A 113     -28.301   3.568  20.783  1.00  0.90           H  
ATOM   1845  HB  VAL A 113     -31.142   2.503  20.682  1.00  0.90           H  
ATOM   1846 1HG1 VAL A 113     -31.363   3.479  22.941  1.00  0.90           H  
ATOM   1847 2HG1 VAL A 113     -30.141   2.184  22.910  1.00  0.90           H  
ATOM   1848 3HG1 VAL A 113     -29.631   3.893  22.938  1.00  0.90           H  
ATOM   1849 1HG2 VAL A 113     -31.712   4.918  20.873  1.00  0.90           H  
ATOM   1850 2HG2 VAL A 113     -29.993   5.340  20.861  1.00  0.90           H  
ATOM   1851 3HG2 VAL A 113     -30.732   4.613  19.422  1.00  0.90           H  
ATOM   1852  N   ASP A 114     -29.114   0.360  20.749  1.00  0.88           N  
ATOM   1853  CA  ASP A 114     -28.732  -0.913  21.353  1.00  0.88           C  
ATOM   1854  C   ASP A 114     -27.254  -1.200  21.201  1.00  0.88           C  
ATOM   1855  O   ASP A 114     -26.596  -1.564  22.166  1.00  0.88           O  
ATOM   1856  CB  ASP A 114     -29.519  -2.088  20.767  1.00  0.88           C  
ATOM   1857  CG  ASP A 114     -29.134  -3.447  21.419  1.00  0.88           C  
ATOM   1858  OD1 ASP A 114     -29.295  -3.598  22.613  1.00  0.88           O  
ATOM   1859  OD2 ASP A 114     -28.693  -4.320  20.711  1.00  0.88           O  
ATOM   1860  H   ASP A 114     -29.803   0.365  19.995  1.00  0.88           H  
ATOM   1861  HA  ASP A 114     -28.955  -0.859  22.417  1.00  0.88           H  
ATOM   1862 1HB  ASP A 114     -30.589  -1.912  20.887  1.00  0.88           H  
ATOM   1863 2HB  ASP A 114     -29.321  -2.148  19.699  1.00  0.88           H  
ATOM   1864  N   ILE A 115     -26.712  -1.033  20.004  1.00  0.85           N  
ATOM   1865  CA  ILE A 115     -25.310  -1.320  19.783  1.00  0.85           C  
ATOM   1866  C   ILE A 115     -24.448  -0.454  20.649  1.00  0.85           C  
ATOM   1867  O   ILE A 115     -23.637  -0.951  21.411  1.00  0.85           O  
ATOM   1868  CB  ILE A 115     -24.925  -1.081  18.307  1.00  0.85           C  
ATOM   1869  CG1 ILE A 115     -25.614  -2.145  17.417  1.00  0.85           C  
ATOM   1870  CG2 ILE A 115     -23.400  -1.056  18.121  1.00  0.85           C  
ATOM   1871  CD1 ILE A 115     -25.577  -1.829  15.940  1.00  0.85           C  
ATOM   1872  H   ILE A 115     -27.277  -0.717  19.232  1.00  0.85           H  
ATOM   1873  HA  ILE A 115     -25.122  -2.367  20.034  1.00  0.85           H  
ATOM   1874  HB  ILE A 115     -25.325  -0.112  17.997  1.00  0.85           H  
ATOM   1875 1HG1 ILE A 115     -25.115  -3.101  17.575  1.00  0.85           H  
ATOM   1876 2HG1 ILE A 115     -26.650  -2.250  17.728  1.00  0.85           H  
ATOM   1877 1HG2 ILE A 115     -23.166  -0.869  17.078  1.00  0.85           H  
ATOM   1878 2HG2 ILE A 115     -22.965  -0.272  18.735  1.00  0.85           H  
ATOM   1879 3HG2 ILE A 115     -22.986  -2.014  18.414  1.00  0.85           H  
ATOM   1880 1HD1 ILE A 115     -26.075  -2.622  15.386  1.00  0.85           H  
ATOM   1881 2HD1 ILE A 115     -26.092  -0.883  15.764  1.00  0.85           H  
ATOM   1882 3HD1 ILE A 115     -24.543  -1.752  15.611  1.00  0.85           H  
ATOM   1883  N   ILE A 116     -24.669   0.842  20.651  1.00  0.83           N  
ATOM   1884  CA  ILE A 116     -23.803   1.662  21.469  1.00  0.83           C  
ATOM   1885  C   ILE A 116     -23.966   1.377  22.968  1.00  0.83           C  
ATOM   1886  O   ILE A 116     -22.966   1.195  23.678  1.00  0.83           O  
ATOM   1887  CB  ILE A 116     -24.056   3.117  21.110  1.00  0.83           C  
ATOM   1888  CG1 ILE A 116     -23.555   3.344  19.681  1.00  0.83           C  
ATOM   1889  CG2 ILE A 116     -23.434   4.072  22.091  1.00  0.83           C  
ATOM   1890  CD1 ILE A 116     -23.987   4.632  19.086  1.00  0.83           C  
ATOM   1891  H   ILE A 116     -25.390   1.268  20.065  1.00  0.83           H  
ATOM   1892  HA  ILE A 116     -22.776   1.436  21.198  1.00  0.83           H  
ATOM   1893  HB  ILE A 116     -25.121   3.260  21.086  1.00  0.83           H  
ATOM   1894 1HG1 ILE A 116     -22.467   3.309  19.679  1.00  0.83           H  
ATOM   1895 2HG1 ILE A 116     -23.933   2.536  19.047  1.00  0.83           H  
ATOM   1896 1HG2 ILE A 116     -23.659   5.093  21.795  1.00  0.83           H  
ATOM   1897 2HG2 ILE A 116     -23.858   3.876  23.068  1.00  0.83           H  
ATOM   1898 3HG2 ILE A 116     -22.357   3.932  22.118  1.00  0.83           H  
ATOM   1899 1HD1 ILE A 116     -23.596   4.688  18.089  1.00  0.83           H  
ATOM   1900 2HD1 ILE A 116     -25.072   4.662  19.050  1.00  0.83           H  
ATOM   1901 3HD1 ILE A 116     -23.618   5.462  19.680  1.00  0.83           H  
ATOM   1902  N   TYR A 117     -25.204   1.312  23.465  1.00  0.80           N  
ATOM   1903  CA  TYR A 117     -25.448   1.028  24.878  1.00  0.80           C  
ATOM   1904  C   TYR A 117     -24.923  -0.341  25.331  1.00  0.80           C  
ATOM   1905  O   TYR A 117     -24.186  -0.431  26.322  1.00  0.80           O  
ATOM   1906  CB  TYR A 117     -26.943   1.122  25.174  1.00  0.80           C  
ATOM   1907  CG  TYR A 117     -27.326   0.712  26.584  1.00  0.80           C  
ATOM   1908  CD1 TYR A 117     -27.154   1.581  27.624  1.00  0.80           C  
ATOM   1909  CD2 TYR A 117     -27.854  -0.552  26.822  1.00  0.80           C  
ATOM   1910  CE1 TYR A 117     -27.515   1.222  28.900  1.00  0.80           C  
ATOM   1911  CE2 TYR A 117     -28.207  -0.922  28.107  1.00  0.80           C  
ATOM   1912  CZ  TYR A 117     -28.041  -0.032  29.145  1.00  0.80           C  
ATOM   1913  OH  TYR A 117     -28.397  -0.387  30.427  1.00  0.80           O  
ATOM   1914  H   TYR A 117     -26.013   1.451  22.856  1.00  0.80           H  
ATOM   1915  HA  TYR A 117     -24.931   1.787  25.464  1.00  0.80           H  
ATOM   1916 1HB  TYR A 117     -27.284   2.146  25.005  1.00  0.80           H  
ATOM   1917 2HB  TYR A 117     -27.485   0.479  24.477  1.00  0.80           H  
ATOM   1918  HD1 TYR A 117     -26.740   2.547  27.434  1.00  0.80           H  
ATOM   1919  HD2 TYR A 117     -27.989  -1.253  25.993  1.00  0.80           H  
ATOM   1920  HE1 TYR A 117     -27.385   1.923  29.711  1.00  0.80           H  
ATOM   1921  HE2 TYR A 117     -28.621  -1.913  28.296  1.00  0.80           H  
ATOM   1922  HH  TYR A 117     -28.344   0.383  31.000  1.00  0.80           H  
ATOM   1923  N   THR A 118     -25.323  -1.401  24.618  1.00  0.78           N  
ATOM   1924  CA  THR A 118     -24.969  -2.776  24.942  1.00  0.78           C  
ATOM   1925  C   THR A 118     -23.474  -3.024  24.782  1.00  0.78           C  
ATOM   1926  O   THR A 118     -22.857  -3.630  25.654  1.00  0.78           O  
ATOM   1927  CB  THR A 118     -25.821  -3.768  24.122  1.00  0.78           C  
ATOM   1928  OG1 THR A 118     -27.223  -3.585  24.469  1.00  0.78           O  
ATOM   1929  CG2 THR A 118     -25.399  -5.177  24.402  1.00  0.78           C  
ATOM   1930  H   THR A 118     -25.906  -1.261  23.797  1.00  0.78           H  
ATOM   1931  HA  THR A 118     -25.216  -2.943  25.990  1.00  0.78           H  
ATOM   1932  HB  THR A 118     -25.686  -3.576  23.063  1.00  0.78           H  
ATOM   1933  HG1 THR A 118     -27.820  -3.781  23.689  1.00  0.78           H  
ATOM   1934 1HG2 THR A 118     -26.009  -5.861  23.811  1.00  0.78           H  
ATOM   1935 2HG2 THR A 118     -24.356  -5.290  24.123  1.00  0.78           H  
ATOM   1936 3HG2 THR A 118     -25.523  -5.397  25.460  1.00  0.78           H  
ATOM   1937  N   ASN A 119     -22.878  -2.525  23.698  1.00  0.76           N  
ATOM   1938  CA  ASN A 119     -21.441  -2.639  23.463  1.00  0.76           C  
ATOM   1939  C   ASN A 119     -20.708  -2.026  24.644  1.00  0.76           C  
ATOM   1940  O   ASN A 119     -19.837  -2.657  25.252  1.00  0.76           O  
ATOM   1941  CB  ASN A 119     -21.105  -1.928  22.177  1.00  0.76           C  
ATOM   1942  CG  ASN A 119     -19.749  -1.939  21.725  1.00  0.76           C  
ATOM   1943  OD1 ASN A 119     -18.785  -2.137  22.456  1.00  0.76           O  
ATOM   1944  ND2 ASN A 119     -19.630  -1.690  20.447  1.00  0.76           N  
ATOM   1945  H   ASN A 119     -23.420  -2.031  22.988  1.00  0.76           H  
ATOM   1946  HA  ASN A 119     -21.168  -3.695  23.393  1.00  0.76           H  
ATOM   1947 1HB  ASN A 119     -21.700  -2.360  21.388  1.00  0.76           H  
ATOM   1948 2HB  ASN A 119     -21.393  -0.884  22.277  1.00  0.76           H  
ATOM   1949 1HD2 ASN A 119     -18.735  -1.657  20.019  1.00  0.76           H  
ATOM   1950 2HD2 ASN A 119     -20.454  -1.536  19.895  1.00  0.76           H  
ATOM   1951  N   THR A 120     -21.087  -0.791  25.001  1.00  0.75           N  
ATOM   1952  CA  THR A 120     -20.452  -0.107  26.109  1.00  0.75           C  
ATOM   1953  C   THR A 120     -20.554  -0.943  27.373  1.00  0.75           C  
ATOM   1954  O   THR A 120     -19.555  -1.161  28.058  1.00  0.75           O  
ATOM   1955  CB  THR A 120     -21.145   1.241  26.374  1.00  0.75           C  
ATOM   1956  OG1 THR A 120     -21.042   2.079  25.222  1.00  0.75           O  
ATOM   1957  CG2 THR A 120     -20.548   1.949  27.585  1.00  0.75           C  
ATOM   1958  H   THR A 120     -21.817  -0.295  24.486  1.00  0.75           H  
ATOM   1959  HA  THR A 120     -19.401   0.054  25.870  1.00  0.75           H  
ATOM   1960  HB  THR A 120     -22.196   1.061  26.571  1.00  0.75           H  
ATOM   1961  HG1 THR A 120     -21.595   1.691  24.507  1.00  0.75           H  
ATOM   1962 1HG2 THR A 120     -21.075   2.889  27.758  1.00  0.75           H  
ATOM   1963 2HG2 THR A 120     -20.659   1.310  28.445  1.00  0.75           H  
ATOM   1964 3HG2 THR A 120     -19.507   2.152  27.417  1.00  0.75           H  
ATOM   1965  N   LYS A 121     -21.752  -1.453  27.667  1.00  0.75           N  
ATOM   1966  CA  LYS A 121     -21.943  -2.234  28.874  1.00  0.75           C  
ATOM   1967  C   LYS A 121     -21.095  -3.504  28.854  1.00  0.75           C  
ATOM   1968  O   LYS A 121     -20.467  -3.841  29.856  1.00  0.75           O  
ATOM   1969  CB  LYS A 121     -23.419  -2.592  29.056  1.00  0.75           C  
ATOM   1970  CG  LYS A 121     -23.736  -3.361  30.355  1.00  0.75           C  
ATOM   1971  CD  LYS A 121     -23.471  -2.485  31.585  1.00  0.75           C  
ATOM   1972  CE  LYS A 121     -24.168  -3.031  32.857  1.00  0.75           C  
ATOM   1973  NZ  LYS A 121     -23.528  -4.282  33.402  1.00  0.75           N  
ATOM   1974  H   LYS A 121     -22.553  -1.255  27.065  1.00  0.75           H  
ATOM   1975  HA  LYS A 121     -21.627  -1.635  29.725  1.00  0.75           H  
ATOM   1976 1HB  LYS A 121     -24.021  -1.680  29.037  1.00  0.75           H  
ATOM   1977 2HB  LYS A 121     -23.743  -3.209  28.213  1.00  0.75           H  
ATOM   1978 1HG  LYS A 121     -24.778  -3.674  30.350  1.00  0.75           H  
ATOM   1979 2HG  LYS A 121     -23.104  -4.256  30.416  1.00  0.75           H  
ATOM   1980 1HD  LYS A 121     -22.394  -2.462  31.775  1.00  0.75           H  
ATOM   1981 2HD  LYS A 121     -23.806  -1.479  31.390  1.00  0.75           H  
ATOM   1982 1HE  LYS A 121     -24.149  -2.263  33.628  1.00  0.75           H  
ATOM   1983 2HE  LYS A 121     -25.203  -3.253  32.607  1.00  0.75           H  
ATOM   1984 1HZ  LYS A 121     -24.016  -4.595  34.212  1.00  0.75           H  
ATOM   1985 2HZ  LYS A 121     -23.496  -5.052  32.727  1.00  0.75           H  
ATOM   1986 3HZ  LYS A 121     -22.548  -4.126  33.656  1.00  0.75           H  
ATOM   1987  N   ASN A 122     -21.027  -4.197  27.712  1.00  0.75           N  
ATOM   1988  CA  ASN A 122     -20.255  -5.432  27.643  1.00  0.75           C  
ATOM   1989  C   ASN A 122     -18.780  -5.141  27.923  1.00  0.75           C  
ATOM   1990  O   ASN A 122     -18.108  -5.916  28.611  1.00  0.75           O  
ATOM   1991  CB  ASN A 122     -20.458  -6.102  26.297  1.00  0.75           C  
ATOM   1992  CG  ASN A 122     -21.850  -6.684  26.167  1.00  0.75           C  
ATOM   1993  OD1 ASN A 122     -22.542  -6.940  27.164  1.00  0.75           O  
ATOM   1994  ND2 ASN A 122     -22.286  -6.874  24.965  1.00  0.75           N  
ATOM   1995  H   ASN A 122     -21.547  -3.885  26.893  1.00  0.75           H  
ATOM   1996  HA  ASN A 122     -20.610  -6.105  28.425  1.00  0.75           H  
ATOM   1997 1HB  ASN A 122     -20.305  -5.370  25.495  1.00  0.75           H  
ATOM   1998 2HB  ASN A 122     -19.727  -6.891  26.162  1.00  0.75           H  
ATOM   1999 1HD2 ASN A 122     -23.218  -7.212  24.832  1.00  0.75           H  
ATOM   2000 2HD2 ASN A 122     -21.695  -6.644  24.167  1.00  0.75           H  
ATOM   2001  N   ILE A 123     -18.295  -3.995  27.441  1.00  0.77           N  
ATOM   2002  CA  ILE A 123     -16.927  -3.562  27.689  1.00  0.77           C  
ATOM   2003  C   ILE A 123     -16.683  -3.219  29.149  1.00  0.77           C  
ATOM   2004  O   ILE A 123     -15.661  -3.606  29.734  1.00  0.77           O  
ATOM   2005  CB  ILE A 123     -16.551  -2.372  26.807  1.00  0.77           C  
ATOM   2006  CG1 ILE A 123     -16.476  -2.841  25.372  1.00  0.77           C  
ATOM   2007  CG2 ILE A 123     -15.280  -1.729  27.305  1.00  0.77           C  
ATOM   2008  CD1 ILE A 123     -16.357  -1.762  24.414  1.00  0.77           C  
ATOM   2009  H   ILE A 123     -18.900  -3.412  26.856  1.00  0.77           H  
ATOM   2010  HA  ILE A 123     -16.265  -4.384  27.423  1.00  0.77           H  
ATOM   2011  HB  ILE A 123     -17.351  -1.633  26.843  1.00  0.77           H  
ATOM   2012 1HG1 ILE A 123     -15.629  -3.513  25.252  1.00  0.77           H  
ATOM   2013 2HG1 ILE A 123     -17.390  -3.375  25.139  1.00  0.77           H  
ATOM   2014 1HG2 ILE A 123     -15.023  -0.876  26.677  1.00  0.77           H  
ATOM   2015 2HG2 ILE A 123     -15.421  -1.395  28.327  1.00  0.77           H  
ATOM   2016 3HG2 ILE A 123     -14.500  -2.458  27.277  1.00  0.77           H  
ATOM   2017 1HD1 ILE A 123     -16.324  -2.161  23.410  1.00  0.77           H  
ATOM   2018 2HD1 ILE A 123     -17.217  -1.097  24.513  1.00  0.77           H  
ATOM   2019 3HD1 ILE A 123     -15.452  -1.234  24.620  1.00  0.77           H  
ATOM   2020  N   LEU A 124     -17.615  -2.488  29.748  1.00  0.80           N  
ATOM   2021  CA  LEU A 124     -17.479  -2.114  31.142  1.00  0.80           C  
ATOM   2022  C   LEU A 124     -17.489  -3.373  32.036  1.00  0.80           C  
ATOM   2023  O   LEU A 124     -16.677  -3.499  32.965  1.00  0.80           O  
ATOM   2024  CB  LEU A 124     -18.634  -1.178  31.507  1.00  0.80           C  
ATOM   2025  CG  LEU A 124     -18.643   0.251  30.835  1.00  0.80           C  
ATOM   2026  CD1 LEU A 124     -19.959   0.966  31.157  1.00  0.80           C  
ATOM   2027  CD2 LEU A 124     -17.499   1.054  31.321  1.00  0.80           C  
ATOM   2028  H   LEU A 124     -18.430  -2.177  29.216  1.00  0.80           H  
ATOM   2029  HA  LEU A 124     -16.534  -1.591  31.275  1.00  0.80           H  
ATOM   2030 1HB  LEU A 124     -19.567  -1.673  31.236  1.00  0.80           H  
ATOM   2031 2HB  LEU A 124     -18.632  -1.037  32.552  1.00  0.80           H  
ATOM   2032  HG  LEU A 124     -18.560   0.142  29.768  1.00  0.80           H  
ATOM   2033 1HD1 LEU A 124     -19.969   1.945  30.683  1.00  0.80           H  
ATOM   2034 2HD1 LEU A 124     -20.792   0.378  30.785  1.00  0.80           H  
ATOM   2035 3HD1 LEU A 124     -20.056   1.086  32.223  1.00  0.80           H  
ATOM   2036 1HD2 LEU A 124     -17.506   2.020  30.856  1.00  0.80           H  
ATOM   2037 2HD2 LEU A 124     -17.581   1.178  32.345  1.00  0.80           H  
ATOM   2038 3HD2 LEU A 124     -16.589   0.541  31.089  1.00  0.80           H  
ATOM   2039  N   ASP A 125     -18.353  -4.350  31.709  1.00  0.83           N  
ATOM   2040  CA  ASP A 125     -18.420  -5.586  32.490  1.00  0.83           C  
ATOM   2041  C   ASP A 125     -17.171  -6.437  32.280  1.00  0.83           C  
ATOM   2042  O   ASP A 125     -16.618  -6.985  33.241  1.00  0.83           O  
ATOM   2043  CB  ASP A 125     -19.675  -6.387  32.144  1.00  0.83           C  
ATOM   2044  CG  ASP A 125     -20.968  -5.754  32.689  1.00  0.83           C  
ATOM   2045  OD1 ASP A 125     -20.901  -4.859  33.516  1.00  0.83           O  
ATOM   2046  OD2 ASP A 125     -22.054  -6.158  32.298  1.00  0.83           O  
ATOM   2047  H   ASP A 125     -19.001  -4.213  30.933  1.00  0.83           H  
ATOM   2048  HA  ASP A 125     -18.470  -5.321  33.545  1.00  0.83           H  
ATOM   2049 1HB  ASP A 125     -19.759  -6.453  31.054  1.00  0.83           H  
ATOM   2050 2HB  ASP A 125     -19.580  -7.399  32.528  1.00  0.83           H  
ATOM   2051  N   PHE A 126     -16.672  -6.494  31.041  1.00  0.88           N  
ATOM   2052  CA  PHE A 126     -15.431  -7.203  30.756  1.00  0.88           C  
ATOM   2053  C   PHE A 126     -14.318  -6.636  31.603  1.00  0.88           C  
ATOM   2054  O   PHE A 126     -13.586  -7.373  32.277  1.00  0.88           O  
ATOM   2055  CB  PHE A 126     -15.038  -7.082  29.273  1.00  0.88           C  
ATOM   2056  CG  PHE A 126     -13.624  -7.560  28.987  1.00  0.88           C  
ATOM   2057  CD1 PHE A 126     -13.313  -8.898  28.903  1.00  0.88           C  
ATOM   2058  CD2 PHE A 126     -12.591  -6.628  28.820  1.00  0.88           C  
ATOM   2059  CE1 PHE A 126     -12.008  -9.299  28.672  1.00  0.88           C  
ATOM   2060  CE2 PHE A 126     -11.293  -7.034  28.581  1.00  0.88           C  
ATOM   2061  CZ  PHE A 126     -11.004  -8.374  28.511  1.00  0.88           C  
ATOM   2062  H   PHE A 126     -17.169  -6.056  30.265  1.00  0.88           H  
ATOM   2063  HA  PHE A 126     -15.562  -8.256  31.007  1.00  0.88           H  
ATOM   2064 1HB  PHE A 126     -15.730  -7.659  28.661  1.00  0.88           H  
ATOM   2065 2HB  PHE A 126     -15.116  -6.046  28.960  1.00  0.88           H  
ATOM   2066  HD1 PHE A 126     -14.101  -9.640  29.033  1.00  0.88           H  
ATOM   2067  HD2 PHE A 126     -12.827  -5.564  28.886  1.00  0.88           H  
ATOM   2068  HE1 PHE A 126     -11.772 -10.365  28.621  1.00  0.88           H  
ATOM   2069  HE2 PHE A 126     -10.500  -6.295  28.457  1.00  0.88           H  
ATOM   2070  HZ  PHE A 126      -9.988  -8.709  28.331  1.00  0.88           H  
ATOM   2071  N   SER A 127     -14.203  -5.315  31.570  1.00  0.93           N  
ATOM   2072  CA  SER A 127     -13.149  -4.622  32.260  1.00  0.93           C  
ATOM   2073  C   SER A 127     -13.197  -4.863  33.764  1.00  0.93           C  
ATOM   2074  O   SER A 127     -12.158  -5.033  34.420  1.00  0.93           O  
ATOM   2075  CB  SER A 127     -13.263  -3.168  31.938  1.00  0.93           C  
ATOM   2076  OG  SER A 127     -13.068  -2.965  30.562  1.00  0.93           O  
ATOM   2077  H   SER A 127     -14.852  -4.764  31.007  1.00  0.93           H  
ATOM   2078  HA  SER A 127     -12.226  -5.003  31.876  1.00  0.93           H  
ATOM   2079 1HB  SER A 127     -14.245  -2.809  32.236  1.00  0.93           H  
ATOM   2080 2HB  SER A 127     -12.521  -2.618  32.499  1.00  0.93           H  
ATOM   2081  HG  SER A 127     -13.898  -3.289  30.136  1.00  0.93           H  
ATOM   2082  N   LYS A 128     -14.406  -4.898  34.331  1.00  0.97           N  
ATOM   2083  CA  LYS A 128     -14.550  -5.185  35.753  1.00  0.97           C  
ATOM   2084  C   LYS A 128     -14.023  -6.580  36.067  1.00  0.97           C  
ATOM   2085  O   LYS A 128     -13.149  -6.762  36.919  1.00  0.97           O  
ATOM   2086  CB  LYS A 128     -16.023  -5.130  36.187  1.00  0.97           C  
ATOM   2087  CG  LYS A 128     -16.269  -5.403  37.657  1.00  0.97           C  
ATOM   2088  CD  LYS A 128     -17.754  -5.355  37.978  1.00  0.97           C  
ATOM   2089  CE  LYS A 128     -18.488  -6.560  37.409  1.00  0.97           C  
ATOM   2090  NZ  LYS A 128     -19.912  -6.599  37.853  1.00  0.97           N  
ATOM   2091  H   LYS A 128     -15.234  -4.714  33.764  1.00  0.97           H  
ATOM   2092  HA  LYS A 128     -13.971  -4.458  36.320  1.00  0.97           H  
ATOM   2093 1HB  LYS A 128     -16.445  -4.178  35.978  1.00  0.97           H  
ATOM   2094 2HB  LYS A 128     -16.594  -5.860  35.613  1.00  0.97           H  
ATOM   2095 1HG  LYS A 128     -15.879  -6.388  37.914  1.00  0.97           H  
ATOM   2096 2HG  LYS A 128     -15.753  -4.652  38.257  1.00  0.97           H  
ATOM   2097 1HD  LYS A 128     -17.888  -5.342  39.056  1.00  0.97           H  
ATOM   2098 2HD  LYS A 128     -18.188  -4.445  37.556  1.00  0.97           H  
ATOM   2099 1HE  LYS A 128     -18.457  -6.520  36.317  1.00  0.97           H  
ATOM   2100 2HE  LYS A 128     -17.988  -7.471  37.742  1.00  0.97           H  
ATOM   2101 1HZ  LYS A 128     -20.368  -7.407  37.463  1.00  0.97           H  
ATOM   2102 2HZ  LYS A 128     -19.951  -6.644  38.862  1.00  0.97           H  
ATOM   2103 3HZ  LYS A 128     -20.384  -5.765  37.535  1.00  0.97           H  
ATOM   2104  N   LYS A 129     -14.529  -7.567  35.323  1.00  1.00           N  
ATOM   2105  CA  LYS A 129     -14.211  -8.973  35.547  1.00  1.00           C  
ATOM   2106  C   LYS A 129     -12.737  -9.301  35.374  1.00  1.00           C  
ATOM   2107  O   LYS A 129     -12.200 -10.160  36.076  1.00  1.00           O  
ATOM   2108  CB  LYS A 129     -15.046  -9.844  34.610  1.00  1.00           C  
ATOM   2109  CG  LYS A 129     -16.538  -9.888  34.964  1.00  1.00           C  
ATOM   2110  CD  LYS A 129     -17.322 -10.749  33.985  1.00  1.00           C  
ATOM   2111  CE  LYS A 129     -18.800 -10.782  34.336  1.00  1.00           C  
ATOM   2112  NZ  LYS A 129     -19.581 -11.615  33.383  1.00  1.00           N  
ATOM   2113  H   LYS A 129     -15.199  -7.336  34.588  1.00  1.00           H  
ATOM   2114  HA  LYS A 129     -14.483  -9.216  36.573  1.00  1.00           H  
ATOM   2115 1HB  LYS A 129     -14.960  -9.455  33.590  1.00  1.00           H  
ATOM   2116 2HB  LYS A 129     -14.657 -10.861  34.607  1.00  1.00           H  
ATOM   2117 1HG  LYS A 129     -16.657 -10.293  35.968  1.00  1.00           H  
ATOM   2118 2HG  LYS A 129     -16.939  -8.875  34.950  1.00  1.00           H  
ATOM   2119 1HD  LYS A 129     -17.203 -10.347  32.977  1.00  1.00           H  
ATOM   2120 2HD  LYS A 129     -16.934 -11.766  34.005  1.00  1.00           H  
ATOM   2121 1HE  LYS A 129     -18.917 -11.188  35.339  1.00  1.00           H  
ATOM   2122 2HE  LYS A 129     -19.191  -9.763  34.318  1.00  1.00           H  
ATOM   2123 1HZ  LYS A 129     -20.555 -11.612  33.651  1.00  1.00           H  
ATOM   2124 2HZ  LYS A 129     -19.485 -11.239  32.451  1.00  1.00           H  
ATOM   2125 3HZ  LYS A 129     -19.229 -12.563  33.400  1.00  1.00           H  
ATOM   2126  N   ASN A 130     -12.079  -8.612  34.453  1.00  1.00           N  
ATOM   2127  CA  ASN A 130     -10.679  -8.866  34.173  1.00  1.00           C  
ATOM   2128  C   ASN A 130      -9.719  -7.895  34.844  1.00  1.00           C  
ATOM   2129  O   ASN A 130      -8.528  -7.909  34.532  1.00  1.00           O  
ATOM   2130  CB  ASN A 130     -10.502  -8.889  32.673  1.00  1.00           C  
ATOM   2131  CG  ASN A 130     -11.136 -10.114  32.120  1.00  1.00           C  
ATOM   2132  OD1 ASN A 130     -10.545 -11.203  32.083  1.00  1.00           O  
ATOM   2133  ND2 ASN A 130     -12.369  -9.982  31.766  1.00  1.00           N  
ATOM   2134  H   ASN A 130     -12.580  -7.928  33.886  1.00  1.00           H  
ATOM   2135  HA  ASN A 130     -10.437  -9.858  34.554  1.00  1.00           H  
ATOM   2136 1HB  ASN A 130     -10.981  -8.010  32.230  1.00  1.00           H  
ATOM   2137 2HB  ASN A 130      -9.445  -8.864  32.412  1.00  1.00           H  
ATOM   2138 1HD2 ASN A 130     -12.880 -10.763  31.415  1.00  1.00           H  
ATOM   2139 2HD2 ASN A 130     -12.818  -9.072  31.873  1.00  1.00           H  
ATOM   2140  N   ASN A 131     -10.205  -7.067  35.781  1.00  0.97           N  
ATOM   2141  CA  ASN A 131      -9.321  -6.138  36.486  1.00  0.97           C  
ATOM   2142  C   ASN A 131      -8.463  -5.319  35.526  1.00  0.97           C  
ATOM   2143  O   ASN A 131      -7.247  -5.212  35.719  1.00  0.97           O  
ATOM   2144  CB  ASN A 131      -8.438  -6.887  37.466  1.00  0.97           C  
ATOM   2145  CG  ASN A 131      -9.229  -7.548  38.569  1.00  0.97           C  
ATOM   2146  OD1 ASN A 131     -10.125  -6.939  39.166  1.00  0.97           O  
ATOM   2147  ND2 ASN A 131      -8.913  -8.789  38.847  1.00  0.97           N  
ATOM   2148  H   ASN A 131     -11.199  -7.078  36.026  1.00  0.97           H  
ATOM   2149  HA  ASN A 131      -9.946  -5.436  37.042  1.00  0.97           H  
ATOM   2150 1HB  ASN A 131      -7.856  -7.646  36.946  1.00  0.97           H  
ATOM   2151 2HB  ASN A 131      -7.731  -6.190  37.915  1.00  0.97           H  
ATOM   2152 1HD2 ASN A 131      -9.406  -9.281  39.566  1.00  0.97           H  
ATOM   2153 2HD2 ASN A 131      -8.183  -9.246  38.338  1.00  0.97           H  
ATOM   2154  N   VAL A 132      -9.088  -4.733  34.505  1.00  0.92           N  
ATOM   2155  CA  VAL A 132      -8.328  -4.024  33.486  1.00  0.92           C  
ATOM   2156  C   VAL A 132      -7.452  -2.845  33.899  1.00  0.92           C  
ATOM   2157  O   VAL A 132      -6.303  -2.840  33.507  1.00  0.92           O  
ATOM   2158  CB  VAL A 132      -9.264  -3.593  32.357  1.00  0.92           C  
ATOM   2159  CG1 VAL A 132      -8.597  -2.654  31.432  1.00  0.92           C  
ATOM   2160  CG2 VAL A 132      -9.619  -4.839  31.571  1.00  0.92           C  
ATOM   2161  H   VAL A 132     -10.102  -4.837  34.412  1.00  0.92           H  
ATOM   2162  HA  VAL A 132      -7.672  -4.766  33.054  1.00  0.92           H  
ATOM   2163  HB  VAL A 132     -10.143  -3.113  32.775  1.00  0.92           H  
ATOM   2164 1HG1 VAL A 132      -9.274  -2.370  30.651  1.00  0.92           H  
ATOM   2165 2HG1 VAL A 132      -8.297  -1.772  31.961  1.00  0.92           H  
ATOM   2166 3HG1 VAL A 132      -7.734  -3.143  31.012  1.00  0.92           H  
ATOM   2167 1HG2 VAL A 132     -10.279  -4.583  30.745  1.00  0.92           H  
ATOM   2168 2HG2 VAL A 132      -8.707  -5.266  31.186  1.00  0.92           H  
ATOM   2169 3HG2 VAL A 132     -10.101  -5.562  32.232  1.00  0.92           H  
ATOM   2170  N   GLU A 133      -7.931  -1.932  34.746  1.00  0.85           N  
ATOM   2171  CA  GLU A 133      -7.246  -0.673  35.158  1.00  0.85           C  
ATOM   2172  C   GLU A 133      -7.794   0.549  34.393  1.00  0.85           C  
ATOM   2173  O   GLU A 133      -8.398   1.423  35.036  1.00  0.85           O  
ATOM   2174  CB  GLU A 133      -5.697  -0.711  34.922  1.00  0.85           C  
ATOM   2175  CG  GLU A 133      -4.885   0.476  35.471  1.00  0.85           C  
ATOM   2176  CD  GLU A 133      -3.345   0.377  35.161  1.00  0.85           C  
ATOM   2177  OE1 GLU A 133      -2.943   0.341  33.991  1.00  0.85           O  
ATOM   2178  OE2 GLU A 133      -2.595   0.341  36.107  1.00  0.85           O  
ATOM   2179  H   GLU A 133      -8.871  -2.082  35.076  1.00  0.85           H  
ATOM   2180  HA  GLU A 133      -7.430  -0.517  36.220  1.00  0.85           H  
ATOM   2181 1HB  GLU A 133      -5.269  -1.618  35.352  1.00  0.85           H  
ATOM   2182 2HB  GLU A 133      -5.480  -0.690  33.860  1.00  0.85           H  
ATOM   2183 1HG  GLU A 133      -5.276   1.397  35.075  1.00  0.85           H  
ATOM   2184 2HG  GLU A 133      -5.021   0.504  36.550  1.00  0.85           H  
ATOM   2185  N   LYS A 134      -7.668   0.599  33.045  1.00  0.78           N  
ATOM   2186  CA  LYS A 134      -8.237   1.755  32.326  1.00  0.78           C  
ATOM   2187  C   LYS A 134      -9.127   1.444  31.119  1.00  0.78           C  
ATOM   2188  O   LYS A 134      -8.854   0.499  30.370  1.00  0.78           O  
ATOM   2189  CB  LYS A 134      -7.139   2.665  31.759  1.00  0.78           C  
ATOM   2190  CG  LYS A 134      -6.208   3.280  32.743  1.00  0.78           C  
ATOM   2191  CD  LYS A 134      -5.253   4.233  32.073  1.00  0.78           C  
ATOM   2192  CE  LYS A 134      -4.233   4.766  33.064  1.00  0.78           C  
ATOM   2193  NZ  LYS A 134      -3.348   5.750  32.435  1.00  0.78           N  
ATOM   2194  H   LYS A 134      -7.143  -0.124  32.542  1.00  0.78           H  
ATOM   2195  HA  LYS A 134      -8.825   2.298  33.036  1.00  0.78           H  
ATOM   2196 1HB  LYS A 134      -6.554   2.100  31.065  1.00  0.78           H  
ATOM   2197 2HB  LYS A 134      -7.608   3.476  31.199  1.00  0.78           H  
ATOM   2198 1HG  LYS A 134      -6.766   3.810  33.495  1.00  0.78           H  
ATOM   2199 2HG  LYS A 134      -5.632   2.501  33.210  1.00  0.78           H  
ATOM   2200 1HD  LYS A 134      -4.724   3.723  31.261  1.00  0.78           H  
ATOM   2201 2HD  LYS A 134      -5.800   5.077  31.649  1.00  0.78           H  
ATOM   2202 1HE  LYS A 134      -4.739   5.229  33.911  1.00  0.78           H  
ATOM   2203 2HE  LYS A 134      -3.630   3.930  33.423  1.00  0.78           H  
ATOM   2204 1HZ  LYS A 134      -2.657   6.081  33.082  1.00  0.78           H  
ATOM   2205 2HZ  LYS A 134      -2.879   5.321  31.633  1.00  0.78           H  
ATOM   2206 3HZ  LYS A 134      -3.895   6.540  32.096  1.00  0.78           H  
ATOM   2207  N   ILE A 135     -10.147   2.291  30.897  1.00  0.73           N  
ATOM   2208  CA  ILE A 135     -10.921   2.184  29.652  1.00  0.73           C  
ATOM   2209  C   ILE A 135     -11.090   3.554  29.001  1.00  0.73           C  
ATOM   2210  O   ILE A 135     -11.572   4.498  29.644  1.00  0.73           O  
ATOM   2211  CB  ILE A 135     -12.347   1.666  29.811  1.00  0.73           C  
ATOM   2212  CG1 ILE A 135     -12.441   0.434  30.495  1.00  0.73           C  
ATOM   2213  CG2 ILE A 135     -12.862   1.354  28.380  1.00  0.73           C  
ATOM   2214  CD1 ILE A 135     -13.883   0.169  30.795  1.00  0.73           C  
ATOM   2215  H   ILE A 135     -10.330   3.019  31.591  1.00  0.73           H  
ATOM   2216  HA  ILE A 135     -10.387   1.539  28.967  1.00  0.73           H  
ATOM   2217  HB  ILE A 135     -12.980   2.389  30.293  1.00  0.73           H  
ATOM   2218 1HG1 ILE A 135     -12.046  -0.376  29.897  1.00  0.73           H  
ATOM   2219 2HG1 ILE A 135     -11.870   0.497  31.386  1.00  0.73           H  
ATOM   2220 1HG2 ILE A 135     -13.840   0.943  28.431  1.00  0.73           H  
ATOM   2221 2HG2 ILE A 135     -12.880   2.238  27.764  1.00  0.73           H  
ATOM   2222 3HG2 ILE A 135     -12.219   0.631  27.922  1.00  0.73           H  
ATOM   2223 1HD1 ILE A 135     -14.006  -0.729  31.324  1.00  0.73           H  
ATOM   2224 2HD1 ILE A 135     -14.274   0.987  31.395  1.00  0.73           H  
ATOM   2225 3HD1 ILE A 135     -14.432   0.109  29.868  1.00  0.73           H  
ATOM   2226  N   ILE A 136     -10.739   3.643  27.727  1.00  0.69           N  
ATOM   2227  CA  ILE A 136     -10.935   4.870  26.981  1.00  0.69           C  
ATOM   2228  C   ILE A 136     -12.084   4.664  26.011  1.00  0.69           C  
ATOM   2229  O   ILE A 136     -12.067   3.712  25.228  1.00  0.69           O  
ATOM   2230  CB  ILE A 136      -9.679   5.284  26.209  1.00  0.69           C  
ATOM   2231  CG1 ILE A 136      -8.532   5.495  27.190  1.00  0.69           C  
ATOM   2232  CG2 ILE A 136      -9.969   6.584  25.453  1.00  0.69           C  
ATOM   2233  CD1 ILE A 136      -7.894   4.195  27.620  1.00  0.69           C  
ATOM   2234  H   ILE A 136     -10.353   2.817  27.269  1.00  0.69           H  
ATOM   2235  HA  ILE A 136     -11.198   5.668  27.667  1.00  0.69           H  
ATOM   2236  HB  ILE A 136      -9.391   4.503  25.516  1.00  0.69           H  
ATOM   2237 1HG1 ILE A 136      -7.768   6.114  26.712  1.00  0.69           H  
ATOM   2238 2HG1 ILE A 136      -8.899   6.016  28.075  1.00  0.69           H  
ATOM   2239 1HG2 ILE A 136      -9.090   6.898  24.923  1.00  0.69           H  
ATOM   2240 2HG2 ILE A 136     -10.786   6.431  24.746  1.00  0.69           H  
ATOM   2241 3HG2 ILE A 136     -10.253   7.356  26.171  1.00  0.69           H  
ATOM   2242 1HD1 ILE A 136      -7.073   4.396  28.306  1.00  0.69           H  
ATOM   2243 2HD1 ILE A 136      -8.599   3.558  28.108  1.00  0.69           H  
ATOM   2244 3HD1 ILE A 136      -7.530   3.681  26.743  1.00  0.69           H  
ATOM   2245  N   PHE A 137     -13.085   5.516  26.092  1.00  0.68           N  
ATOM   2246  CA  PHE A 137     -14.228   5.407  25.209  1.00  0.68           C  
ATOM   2247  C   PHE A 137     -14.219   6.526  24.202  1.00  0.68           C  
ATOM   2248  O   PHE A 137     -13.944   7.671  24.564  1.00  0.68           O  
ATOM   2249  CB  PHE A 137     -15.534   5.455  26.010  1.00  0.68           C  
ATOM   2250  CG  PHE A 137     -15.778   4.254  26.837  1.00  0.68           C  
ATOM   2251  CD1 PHE A 137     -15.284   4.126  28.115  1.00  0.68           C  
ATOM   2252  CD2 PHE A 137     -16.516   3.228  26.306  1.00  0.68           C  
ATOM   2253  CE1 PHE A 137     -15.561   2.982  28.827  1.00  0.68           C  
ATOM   2254  CE2 PHE A 137     -16.770   2.086  26.999  1.00  0.68           C  
ATOM   2255  CZ  PHE A 137     -16.306   1.957  28.250  1.00  0.68           C  
ATOM   2256  H   PHE A 137     -13.040   6.263  26.782  1.00  0.68           H  
ATOM   2257  HA  PHE A 137     -14.172   4.469  24.667  1.00  0.68           H  
ATOM   2258 1HB  PHE A 137     -15.522   6.321  26.664  1.00  0.68           H  
ATOM   2259 2HB  PHE A 137     -16.372   5.573  25.322  1.00  0.68           H  
ATOM   2260  HD1 PHE A 137     -14.689   4.934  28.555  1.00  0.68           H  
ATOM   2261  HD2 PHE A 137     -16.898   3.345  25.297  1.00  0.68           H  
ATOM   2262  HE1 PHE A 137     -15.187   2.875  29.840  1.00  0.68           H  
ATOM   2263  HE2 PHE A 137     -17.352   1.284  26.541  1.00  0.68           H  
ATOM   2264  HZ  PHE A 137     -16.511   1.048  28.791  1.00  0.68           H  
ATOM   2265  N   LEU A 138     -14.538   6.223  22.950  1.00  0.69           N  
ATOM   2266  CA  LEU A 138     -14.611   7.309  21.992  1.00  0.69           C  
ATOM   2267  C   LEU A 138     -16.063   7.731  21.761  1.00  0.69           C  
ATOM   2268  O   LEU A 138     -16.973   6.897  21.622  1.00  0.69           O  
ATOM   2269  CB  LEU A 138     -13.940   6.921  20.665  1.00  0.69           C  
ATOM   2270  CG  LEU A 138     -12.470   6.450  20.789  1.00  0.69           C  
ATOM   2271  CD1 LEU A 138     -11.897   6.203  19.398  1.00  0.69           C  
ATOM   2272  CD2 LEU A 138     -11.672   7.458  21.571  1.00  0.69           C  
ATOM   2273  H   LEU A 138     -14.690   5.255  22.656  1.00  0.69           H  
ATOM   2274  HA  LEU A 138     -14.075   8.170  22.390  1.00  0.69           H  
ATOM   2275 1HB  LEU A 138     -14.510   6.112  20.211  1.00  0.69           H  
ATOM   2276 2HB  LEU A 138     -13.965   7.783  19.997  1.00  0.69           H  
ATOM   2277  HG  LEU A 138     -12.451   5.498  21.326  1.00  0.69           H  
ATOM   2278 1HD1 LEU A 138     -10.876   5.841  19.484  1.00  0.69           H  
ATOM   2279 2HD1 LEU A 138     -12.498   5.471  18.881  1.00  0.69           H  
ATOM   2280 3HD1 LEU A 138     -11.903   7.124  18.833  1.00  0.69           H  
ATOM   2281 1HD2 LEU A 138     -10.660   7.105  21.686  1.00  0.69           H  
ATOM   2282 2HD2 LEU A 138     -11.677   8.417  21.048  1.00  0.69           H  
ATOM   2283 3HD2 LEU A 138     -12.113   7.577  22.551  1.00  0.69           H  
ATOM   2284  N   SER A 139     -16.241   9.039  21.694  1.00  0.72           N  
ATOM   2285  CA  SER A 139     -17.505   9.709  21.456  1.00  0.72           C  
ATOM   2286  C   SER A 139     -17.331  10.681  20.301  1.00  0.72           C  
ATOM   2287  O   SER A 139     -16.211  11.039  19.948  1.00  0.72           O  
ATOM   2288  CB  SER A 139     -17.970  10.422  22.718  1.00  0.72           C  
ATOM   2289  OG  SER A 139     -18.219   9.513  23.748  1.00  0.72           O  
ATOM   2290  H   SER A 139     -15.425   9.628  21.831  1.00  0.72           H  
ATOM   2291  HA  SER A 139     -18.250   8.973  21.172  1.00  0.72           H  
ATOM   2292 1HB  SER A 139     -17.197  11.113  23.037  1.00  0.72           H  
ATOM   2293 2HB  SER A 139     -18.868  11.004  22.509  1.00  0.72           H  
ATOM   2294  HG  SER A 139     -18.491  10.040  24.510  1.00  0.72           H  
ATOM   2295  N   THR A 140     -18.429  11.092  19.710  1.00  0.76           N  
ATOM   2296  CA  THR A 140     -18.394  12.003  18.579  1.00  0.76           C  
ATOM   2297  C   THR A 140     -19.044  13.310  18.978  1.00  0.76           C  
ATOM   2298  O   THR A 140     -20.095  13.282  19.614  1.00  0.76           O  
ATOM   2299  CB  THR A 140     -19.156  11.412  17.384  1.00  0.76           C  
ATOM   2300  OG1 THR A 140     -18.591  10.143  17.023  1.00  0.76           O  
ATOM   2301  CG2 THR A 140     -19.030  12.333  16.185  1.00  0.76           C  
ATOM   2302  H   THR A 140     -19.322  10.765  20.050  1.00  0.76           H  
ATOM   2303  HA  THR A 140     -17.359  12.202  18.293  1.00  0.76           H  
ATOM   2304  HB  THR A 140     -20.203  11.289  17.646  1.00  0.76           H  
ATOM   2305  HG1 THR A 140     -17.627  10.227  16.976  1.00  0.76           H  
ATOM   2306 1HG2 THR A 140     -19.571  11.906  15.338  1.00  0.76           H  
ATOM   2307 2HG2 THR A 140     -19.436  13.291  16.410  1.00  0.76           H  
ATOM   2308 3HG2 THR A 140     -17.976  12.447  15.926  1.00  0.76           H  
ATOM   2309  N   MET A 141     -18.465  14.450  18.575  1.00  0.81           N  
ATOM   2310  CA  MET A 141     -18.996  15.795  18.874  1.00  0.81           C  
ATOM   2311  C   MET A 141     -20.482  15.993  18.599  1.00  0.81           C  
ATOM   2312  O   MET A 141     -21.076  16.966  19.047  1.00  0.81           O  
ATOM   2313  CB  MET A 141     -18.299  16.885  18.083  1.00  0.81           C  
ATOM   2314  CG  MET A 141     -18.614  16.936  16.612  1.00  0.81           C  
ATOM   2315  SD  MET A 141     -17.800  18.336  15.832  1.00  0.81           S  
ATOM   2316  CE  MET A 141     -18.198  18.106  14.107  1.00  0.81           C  
ATOM   2317  H   MET A 141     -17.590  14.385  18.059  1.00  0.81           H  
ATOM   2318  HA  MET A 141     -18.828  15.979  19.932  1.00  0.81           H  
ATOM   2319 1HB  MET A 141     -18.564  17.848  18.488  1.00  0.81           H  
ATOM   2320 2HB  MET A 141     -17.236  16.762  18.169  1.00  0.81           H  
ATOM   2321 1HG  MET A 141     -18.269  16.016  16.132  1.00  0.81           H  
ATOM   2322 2HG  MET A 141     -19.686  17.026  16.455  1.00  0.81           H  
ATOM   2323 1HE  MET A 141     -17.750  18.913  13.532  1.00  0.81           H  
ATOM   2324 2HE  MET A 141     -17.795  17.149  13.766  1.00  0.81           H  
ATOM   2325 3HE  MET A 141     -19.277  18.117  13.973  1.00  0.81           H  
ATOM   2326  N   GLU A 142     -21.113  15.073  17.893  1.00  0.88           N  
ATOM   2327  CA  GLU A 142     -22.522  15.162  17.583  1.00  0.88           C  
ATOM   2328  C   GLU A 142     -23.305  15.121  18.913  1.00  0.88           C  
ATOM   2329  O   GLU A 142     -24.419  15.635  19.006  1.00  0.88           O  
ATOM   2330  CB  GLU A 142     -22.911  14.030  16.627  1.00  0.88           C  
ATOM   2331  CG  GLU A 142     -22.249  14.123  15.240  1.00  0.88           C  
ATOM   2332  CD  GLU A 142     -22.671  13.041  14.285  1.00  0.88           C  
ATOM   2333  OE1 GLU A 142     -23.586  12.329  14.597  1.00  0.88           O  
ATOM   2334  OE2 GLU A 142     -22.075  12.930  13.239  1.00  0.88           O  
ATOM   2335  H   GLU A 142     -20.589  14.280  17.565  1.00  0.88           H  
ATOM   2336  HA  GLU A 142     -22.718  16.117  17.097  1.00  0.88           H  
ATOM   2337 1HB  GLU A 142     -22.677  13.059  17.073  1.00  0.88           H  
ATOM   2338 2HB  GLU A 142     -23.967  14.071  16.440  1.00  0.88           H  
ATOM   2339 1HG  GLU A 142     -22.509  15.063  14.802  1.00  0.88           H  
ATOM   2340 2HG  GLU A 142     -21.183  14.114  15.347  1.00  0.88           H  
ATOM   2341  N   ILE A 143     -22.656  14.575  19.960  1.00  0.97           N  
ATOM   2342  CA  ILE A 143     -23.138  14.442  21.337  1.00  0.97           C  
ATOM   2343  C   ILE A 143     -23.495  15.820  21.928  1.00  0.97           C  
ATOM   2344  O   ILE A 143     -24.317  15.933  22.847  1.00  0.97           O  
ATOM   2345  CB  ILE A 143     -22.010  13.785  22.198  1.00  0.97           C  
ATOM   2346  CG1 ILE A 143     -22.544  13.246  23.513  1.00  0.97           C  
ATOM   2347  CG2 ILE A 143     -20.859  14.784  22.472  1.00  0.97           C  
ATOM   2348  CD1 ILE A 143     -21.543  12.369  24.277  1.00  0.97           C  
ATOM   2349  H   ILE A 143     -21.730  14.196  19.774  1.00  0.97           H  
ATOM   2350  HA  ILE A 143     -24.023  13.807  21.344  1.00  0.97           H  
ATOM   2351  HB  ILE A 143     -21.609  12.939  21.644  1.00  0.97           H  
ATOM   2352 1HG1 ILE A 143     -22.839  14.079  24.147  1.00  0.97           H  
ATOM   2353 2HG1 ILE A 143     -23.406  12.639  23.298  1.00  0.97           H  
ATOM   2354 1HG2 ILE A 143     -20.084  14.280  23.033  1.00  0.97           H  
ATOM   2355 2HG2 ILE A 143     -20.454  15.133  21.531  1.00  0.97           H  
ATOM   2356 3HG2 ILE A 143     -21.219  15.632  23.049  1.00  0.97           H  
ATOM   2357 1HD1 ILE A 143     -21.990  12.005  25.201  1.00  0.97           H  
ATOM   2358 2HD1 ILE A 143     -21.258  11.520  23.664  1.00  0.97           H  
ATOM   2359 3HD1 ILE A 143     -20.656  12.950  24.521  1.00  0.97           H  
ATOM   2360  N   TYR A 144     -22.871  16.877  21.391  1.00  1.10           N  
ATOM   2361  CA  TYR A 144     -23.109  18.242  21.823  1.00  1.10           C  
ATOM   2362  C   TYR A 144     -24.335  18.851  21.174  1.00  1.10           C  
ATOM   2363  O   TYR A 144     -24.895  19.820  21.676  1.00  1.10           O  
ATOM   2364  CB  TYR A 144     -21.931  19.144  21.459  1.00  1.10           C  
ATOM   2365  CG  TYR A 144     -20.714  18.940  22.220  1.00  1.10           C  
ATOM   2366  CD1 TYR A 144     -19.618  18.375  21.633  1.00  1.10           C  
ATOM   2367  CD2 TYR A 144     -20.677  19.346  23.512  1.00  1.10           C  
ATOM   2368  CE1 TYR A 144     -18.477  18.211  22.343  1.00  1.10           C  
ATOM   2369  CE2 TYR A 144     -19.541  19.198  24.230  1.00  1.10           C  
ATOM   2370  CZ  TYR A 144     -18.436  18.635  23.643  1.00  1.10           C  
ATOM   2371  OH  TYR A 144     -17.309  18.473  24.368  1.00  1.10           O  
ATOM   2372  H   TYR A 144     -22.214  16.738  20.625  1.00  1.10           H  
ATOM   2373  HA  TYR A 144     -23.257  18.243  22.902  1.00  1.10           H  
ATOM   2374 1HB  TYR A 144     -21.696  19.021  20.402  1.00  1.10           H  
ATOM   2375 2HB  TYR A 144     -22.229  20.169  21.593  1.00  1.10           H  
ATOM   2376  HD1 TYR A 144     -19.662  18.066  20.609  1.00  1.10           H  
ATOM   2377  HD2 TYR A 144     -21.554  19.797  23.961  1.00  1.10           H  
ATOM   2378  HE1 TYR A 144     -17.600  17.755  21.883  1.00  1.10           H  
ATOM   2379  HE2 TYR A 144     -19.510  19.530  25.270  1.00  1.10           H  
ATOM   2380  HH  TYR A 144     -16.602  18.125  23.801  1.00  1.10           H  
ATOM   2381  N   GLY A 145     -24.746  18.340  20.031  1.00  1.28           N  
ATOM   2382  CA  GLY A 145     -25.834  18.984  19.323  1.00  1.28           C  
ATOM   2383  C   GLY A 145     -25.366  20.320  18.741  1.00  1.28           C  
ATOM   2384  O   GLY A 145     -24.167  20.626  18.661  1.00  1.28           O  
ATOM   2385  H   GLY A 145     -24.337  17.490  19.650  1.00  1.28           H  
ATOM   2386 1HA  GLY A 145     -26.185  18.333  18.521  1.00  1.28           H  
ATOM   2387 2HA  GLY A 145     -26.674  19.147  20.000  1.00  1.28           H  
ATOM   2388  N   ASP A 146     -26.311  21.142  18.344  1.00  1.49           N  
ATOM   2389  CA  ASP A 146     -25.963  22.386  17.700  1.00  1.49           C  
ATOM   2390  C   ASP A 146     -25.715  23.509  18.686  1.00  1.49           C  
ATOM   2391  O   ASP A 146     -26.631  24.237  19.072  1.00  1.49           O  
ATOM   2392  CB  ASP A 146     -27.019  22.747  16.665  1.00  1.49           C  
ATOM   2393  CG  ASP A 146     -26.957  21.765  15.507  1.00  1.49           C  
ATOM   2394  OD1 ASP A 146     -25.854  21.425  15.100  1.00  1.49           O  
ATOM   2395  OD2 ASP A 146     -27.977  21.331  15.052  1.00  1.49           O  
ATOM   2396  H   ASP A 146     -27.288  20.895  18.486  1.00  1.49           H  
ATOM   2397  HA  ASP A 146     -25.033  22.230  17.156  1.00  1.49           H  
ATOM   2398 1HB  ASP A 146     -28.013  22.700  17.120  1.00  1.49           H  
ATOM   2399 2HB  ASP A 146     -26.862  23.756  16.302  1.00  1.49           H  
ATOM   2400  N   VAL A 147     -24.465  23.594  19.121  1.00  1.70           N  
ATOM   2401  CA  VAL A 147     -23.993  24.624  20.048  1.00  1.70           C  
ATOM   2402  C   VAL A 147     -23.856  25.953  19.309  1.00  1.70           C  
ATOM   2403  O   VAL A 147     -24.086  27.024  19.870  1.00  1.70           O  
ATOM   2404  CB  VAL A 147     -22.658  24.262  20.696  1.00  1.70           C  
ATOM   2405  CG1 VAL A 147     -22.181  25.462  21.539  1.00  1.70           C  
ATOM   2406  CG2 VAL A 147     -22.820  23.016  21.564  1.00  1.70           C  
ATOM   2407  H   VAL A 147     -23.832  22.865  18.786  1.00  1.70           H  
ATOM   2408  HA  VAL A 147     -24.731  24.746  20.839  1.00  1.70           H  
ATOM   2409  HB  VAL A 147     -21.927  24.078  19.921  1.00  1.70           H  
ATOM   2410 1HG1 VAL A 147     -21.235  25.259  22.022  1.00  1.70           H  
ATOM   2411 2HG1 VAL A 147     -22.070  26.333  20.894  1.00  1.70           H  
ATOM   2412 3HG1 VAL A 147     -22.924  25.672  22.308  1.00  1.70           H  
ATOM   2413 1HG2 VAL A 147     -21.873  22.756  22.020  1.00  1.70           H  
ATOM   2414 2HG2 VAL A 147     -23.541  23.217  22.340  1.00  1.70           H  
ATOM   2415 3HG2 VAL A 147     -23.165  22.188  20.942  1.00  1.70           H  
ATOM   2416  N   ILE A 148     -23.379  25.874  18.065  1.00  1.83           N  
ATOM   2417  CA  ILE A 148     -23.190  26.990  17.128  1.00  1.83           C  
ATOM   2418  C   ILE A 148     -22.078  27.997  17.450  1.00  1.83           C  
ATOM   2419  O   ILE A 148     -21.323  28.404  16.554  1.00  1.83           O  
ATOM   2420  CB  ILE A 148     -24.514  27.745  16.906  1.00  1.83           C  
ATOM   2421  CG1 ILE A 148     -25.562  26.765  16.360  1.00  1.83           C  
ATOM   2422  CG2 ILE A 148     -24.302  28.897  15.927  1.00  1.83           C  
ATOM   2423  CD1 ILE A 148     -25.137  26.113  15.071  1.00  1.83           C  
ATOM   2424  H   ILE A 148     -23.166  24.952  17.709  1.00  1.83           H  
ATOM   2425  HA  ILE A 148     -22.940  26.540  16.180  1.00  1.83           H  
ATOM   2426  HB  ILE A 148     -24.883  28.146  17.845  1.00  1.83           H  
ATOM   2427 1HG1 ILE A 148     -25.753  25.993  17.096  1.00  1.83           H  
ATOM   2428 2HG1 ILE A 148     -26.491  27.306  16.184  1.00  1.83           H  
ATOM   2429 1HG2 ILE A 148     -25.244  29.423  15.774  1.00  1.83           H  
ATOM   2430 2HG2 ILE A 148     -23.564  29.587  16.335  1.00  1.83           H  
ATOM   2431 3HG2 ILE A 148     -23.948  28.510  14.981  1.00  1.83           H  
ATOM   2432 1HD1 ILE A 148     -25.920  25.437  14.723  1.00  1.83           H  
ATOM   2433 2HD1 ILE A 148     -24.964  26.887  14.338  1.00  1.83           H  
ATOM   2434 3HD1 ILE A 148     -24.217  25.553  15.240  1.00  1.83           H  
ATOM   2435  N   GLY A 149     -21.967  28.411  18.704  1.00  1.81           N  
ATOM   2436  CA  GLY A 149     -20.924  29.360  19.058  1.00  1.81           C  
ATOM   2437  C   GLY A 149     -19.564  28.671  18.977  1.00  1.81           C  
ATOM   2438  O   GLY A 149     -19.484  27.467  18.743  1.00  1.81           O  
ATOM   2439  H   GLY A 149     -22.638  28.065  19.386  1.00  1.81           H  
ATOM   2440 1HA  GLY A 149     -20.951  30.212  18.379  1.00  1.81           H  
ATOM   2441 2HA  GLY A 149     -21.093  29.733  20.067  1.00  1.81           H  
ATOM   2442  N   ASP A 150     -18.498  29.437  19.155  1.00  1.65           N  
ATOM   2443  CA  ASP A 150     -17.139  28.918  19.024  1.00  1.65           C  
ATOM   2444  C   ASP A 150     -16.633  28.195  20.257  1.00  1.65           C  
ATOM   2445  O   ASP A 150     -17.074  28.474  21.370  1.00  1.65           O  
ATOM   2446  CB  ASP A 150     -16.171  30.067  18.729  1.00  1.65           C  
ATOM   2447  CG  ASP A 150     -16.306  30.668  17.335  1.00  1.65           C  
ATOM   2448  OD1 ASP A 150     -16.335  29.925  16.374  1.00  1.65           O  
ATOM   2449  OD2 ASP A 150     -16.389  31.859  17.241  1.00  1.65           O  
ATOM   2450  H   ASP A 150     -18.630  30.416  19.364  1.00  1.65           H  
ATOM   2451  HA  ASP A 150     -17.130  28.215  18.192  1.00  1.65           H  
ATOM   2452 1HB  ASP A 150     -16.319  30.858  19.463  1.00  1.65           H  
ATOM   2453 2HB  ASP A 150     -15.147  29.710  18.848  1.00  1.65           H  
ATOM   2454  N   ASN A 151     -15.655  27.312  20.043  1.00  1.43           N  
ATOM   2455  CA  ASN A 151     -14.930  26.645  21.120  1.00  1.43           C  
ATOM   2456  C   ASN A 151     -15.812  25.896  22.118  1.00  1.43           C  
ATOM   2457  O   ASN A 151     -15.833  26.238  23.300  1.00  1.43           O  
ATOM   2458  CB  ASN A 151     -14.067  27.659  21.848  1.00  1.43           C  
ATOM   2459  CG  ASN A 151     -13.045  28.319  20.957  1.00  1.43           C  
ATOM   2460  OD1 ASN A 151     -12.387  27.673  20.136  1.00  1.43           O  
ATOM   2461  ND2 ASN A 151     -12.900  29.612  21.107  1.00  1.43           N  
ATOM   2462  H   ASN A 151     -15.385  27.120  19.091  1.00  1.43           H  
ATOM   2463  HA  ASN A 151     -14.274  25.899  20.666  1.00  1.43           H  
ATOM   2464 1HB  ASN A 151     -14.694  28.431  22.293  1.00  1.43           H  
ATOM   2465 2HB  ASN A 151     -13.544  27.167  22.662  1.00  1.43           H  
ATOM   2466 1HD2 ASN A 151     -12.234  30.110  20.549  1.00  1.43           H  
ATOM   2467 2HD2 ASN A 151     -13.450  30.101  21.785  1.00  1.43           H  
ATOM   2468  N   ILE A 152     -16.523  24.870  21.656  1.00  1.22           N  
ATOM   2469  CA  ILE A 152     -17.428  24.118  22.514  1.00  1.22           C  
ATOM   2470  C   ILE A 152     -16.630  23.462  23.624  1.00  1.22           C  
ATOM   2471  O   ILE A 152     -15.609  22.819  23.358  1.00  1.22           O  
ATOM   2472  CB  ILE A 152     -18.119  22.980  21.725  1.00  1.22           C  
ATOM   2473  CG1 ILE A 152     -19.016  23.495  20.623  1.00  1.22           C  
ATOM   2474  CG2 ILE A 152     -18.932  22.173  22.627  1.00  1.22           C  
ATOM   2475  CD1 ILE A 152     -19.500  22.381  19.666  1.00  1.22           C  
ATOM   2476  H   ILE A 152     -16.453  24.591  20.683  1.00  1.22           H  
ATOM   2477  HA  ILE A 152     -18.168  24.792  22.952  1.00  1.22           H  
ATOM   2478  HB  ILE A 152     -17.379  22.362  21.284  1.00  1.22           H  
ATOM   2479 1HG1 ILE A 152     -19.848  23.933  21.069  1.00  1.22           H  
ATOM   2480 2HG1 ILE A 152     -18.497  24.262  20.055  1.00  1.22           H  
ATOM   2481 1HG2 ILE A 152     -19.384  21.392  22.052  1.00  1.22           H  
ATOM   2482 2HG2 ILE A 152     -18.314  21.744  23.407  1.00  1.22           H  
ATOM   2483 3HG2 ILE A 152     -19.698  22.797  23.070  1.00  1.22           H  
ATOM   2484 1HD1 ILE A 152     -20.153  22.809  18.908  1.00  1.22           H  
ATOM   2485 2HD1 ILE A 152     -18.640  21.923  19.181  1.00  1.22           H  
ATOM   2486 3HD1 ILE A 152     -20.046  21.624  20.229  1.00  1.22           H  
ATOM   2487  N   VAL A 153     -17.068  23.605  24.870  1.00  1.07           N  
ATOM   2488  CA  VAL A 153     -16.294  22.994  25.944  1.00  1.07           C  
ATOM   2489  C   VAL A 153     -16.993  21.750  26.412  1.00  1.07           C  
ATOM   2490  O   VAL A 153     -18.163  21.527  26.108  1.00  1.07           O  
ATOM   2491  CB  VAL A 153     -16.064  23.940  27.141  1.00  1.07           C  
ATOM   2492  CG1 VAL A 153     -15.314  25.157  26.674  1.00  1.07           C  
ATOM   2493  CG2 VAL A 153     -17.362  24.336  27.780  1.00  1.07           C  
ATOM   2494  H   VAL A 153     -17.926  24.142  25.063  1.00  1.07           H  
ATOM   2495  HA  VAL A 153     -15.314  22.707  25.563  1.00  1.07           H  
ATOM   2496  HB  VAL A 153     -15.446  23.426  27.876  1.00  1.07           H  
ATOM   2497 1HG1 VAL A 153     -15.121  25.817  27.517  1.00  1.07           H  
ATOM   2498 2HG1 VAL A 153     -14.381  24.843  26.237  1.00  1.07           H  
ATOM   2499 3HG1 VAL A 153     -15.911  25.685  25.925  1.00  1.07           H  
ATOM   2500 1HG2 VAL A 153     -17.168  24.990  28.627  1.00  1.07           H  
ATOM   2501 2HG2 VAL A 153     -17.945  24.860  27.063  1.00  1.07           H  
ATOM   2502 3HG2 VAL A 153     -17.897  23.471  28.115  1.00  1.07           H  
ATOM   2503  N   GLU A 154     -16.286  20.940  27.172  1.00  1.00           N  
ATOM   2504  CA  GLU A 154     -16.831  19.672  27.619  1.00  1.00           C  
ATOM   2505  C   GLU A 154     -18.117  19.809  28.463  1.00  1.00           C  
ATOM   2506  O   GLU A 154     -18.940  18.890  28.504  1.00  1.00           O  
ATOM   2507  CB  GLU A 154     -15.734  18.873  28.331  1.00  1.00           C  
ATOM   2508  CG  GLU A 154     -14.558  18.403  27.384  1.00  1.00           C  
ATOM   2509  CD  GLU A 154     -13.433  19.440  27.151  1.00  1.00           C  
ATOM   2510  OE1 GLU A 154     -13.568  20.548  27.629  1.00  1.00           O  
ATOM   2511  OE2 GLU A 154     -12.421  19.100  26.521  1.00  1.00           O  
ATOM   2512  H   GLU A 154     -15.334  21.185  27.411  1.00  1.00           H  
ATOM   2513  HA  GLU A 154     -17.090  19.110  26.731  1.00  1.00           H  
ATOM   2514 1HB  GLU A 154     -15.305  19.474  29.134  1.00  1.00           H  
ATOM   2515 2HB  GLU A 154     -16.170  17.981  28.784  1.00  1.00           H  
ATOM   2516 1HG  GLU A 154     -14.113  17.520  27.817  1.00  1.00           H  
ATOM   2517 2HG  GLU A 154     -14.983  18.114  26.422  1.00  1.00           H  
ATOM   2518  N   ASP A 155     -18.323  20.976  29.071  1.00  1.01           N  
ATOM   2519  CA  ASP A 155     -19.498  21.234  29.890  1.00  1.01           C  
ATOM   2520  C   ASP A 155     -20.691  21.820  29.099  1.00  1.01           C  
ATOM   2521  O   ASP A 155     -21.743  22.092  29.683  1.00  1.01           O  
ATOM   2522  CB  ASP A 155     -19.122  22.199  31.011  1.00  1.01           C  
ATOM   2523  CG  ASP A 155     -18.119  21.600  31.984  1.00  1.01           C  
ATOM   2524  OD1 ASP A 155     -18.242  20.443  32.305  1.00  1.01           O  
ATOM   2525  OD2 ASP A 155     -17.224  22.302  32.382  1.00  1.01           O  
ATOM   2526  H   ASP A 155     -17.621  21.693  28.977  1.00  1.01           H  
ATOM   2527  HA  ASP A 155     -19.818  20.291  30.332  1.00  1.01           H  
ATOM   2528 1HB  ASP A 155     -18.700  23.107  30.581  1.00  1.01           H  
ATOM   2529 2HB  ASP A 155     -20.019  22.483  31.561  1.00  1.01           H  
ATOM   2530  N   ASP A 156     -20.533  22.037  27.790  1.00  1.07           N  
ATOM   2531  CA  ASP A 156     -21.613  22.596  26.973  1.00  1.07           C  
ATOM   2532  C   ASP A 156     -22.596  21.568  26.446  1.00  1.07           C  
ATOM   2533  O   ASP A 156     -22.235  20.422  26.182  1.00  1.07           O  
ATOM   2534  CB  ASP A 156     -21.075  23.349  25.755  1.00  1.07           C  
ATOM   2535  CG  ASP A 156     -20.473  24.688  26.049  1.00  1.07           C  
ATOM   2536  OD1 ASP A 156     -20.951  25.368  26.925  1.00  1.07           O  
ATOM   2537  OD2 ASP A 156     -19.503  25.027  25.401  1.00  1.07           O  
ATOM   2538  H   ASP A 156     -19.658  21.789  27.330  1.00  1.07           H  
ATOM   2539  HA  ASP A 156     -22.170  23.300  27.592  1.00  1.07           H  
ATOM   2540 1HB  ASP A 156     -20.310  22.730  25.292  1.00  1.07           H  
ATOM   2541 2HB  ASP A 156     -21.875  23.474  25.022  1.00  1.07           H  
ATOM   2542  N   ILE A 157     -23.844  22.007  26.296  1.00  1.18           N  
ATOM   2543  CA  ILE A 157     -24.901  21.243  25.639  1.00  1.18           C  
ATOM   2544  C   ILE A 157     -25.585  22.156  24.615  1.00  1.18           C  
ATOM   2545  O   ILE A 157     -26.023  23.255  24.965  1.00  1.18           O  
ATOM   2546  CB  ILE A 157     -25.944  20.707  26.645  1.00  1.18           C  
ATOM   2547  CG1 ILE A 157     -25.273  19.801  27.694  1.00  1.18           C  
ATOM   2548  CG2 ILE A 157     -27.033  19.928  25.897  1.00  1.18           C  
ATOM   2549  CD1 ILE A 157     -26.197  19.386  28.808  1.00  1.18           C  
ATOM   2550  H   ILE A 157     -24.054  22.946  26.605  1.00  1.18           H  
ATOM   2551  HA  ILE A 157     -24.459  20.400  25.107  1.00  1.18           H  
ATOM   2552  HB  ILE A 157     -26.401  21.543  27.173  1.00  1.18           H  
ATOM   2553 1HG1 ILE A 157     -24.892  18.908  27.198  1.00  1.18           H  
ATOM   2554 2HG1 ILE A 157     -24.438  20.329  28.146  1.00  1.18           H  
ATOM   2555 1HG2 ILE A 157     -27.773  19.561  26.605  1.00  1.18           H  
ATOM   2556 2HG2 ILE A 157     -27.520  20.582  25.175  1.00  1.18           H  
ATOM   2557 3HG2 ILE A 157     -26.582  19.084  25.372  1.00  1.18           H  
ATOM   2558 1HD1 ILE A 157     -25.654  18.753  29.510  1.00  1.18           H  
ATOM   2559 2HD1 ILE A 157     -26.563  20.273  29.326  1.00  1.18           H  
ATOM   2560 3HD1 ILE A 157     -27.039  18.832  28.396  1.00  1.18           H  
ATOM   2561  N   GLY A 158     -25.654  21.727  23.362  1.00  1.33           N  
ATOM   2562  CA  GLY A 158     -26.283  22.512  22.301  1.00  1.33           C  
ATOM   2563  C   GLY A 158     -27.722  22.097  22.068  1.00  1.33           C  
ATOM   2564  O   GLY A 158     -28.303  21.359  22.865  1.00  1.33           O  
ATOM   2565  H   GLY A 158     -25.260  20.829  23.102  1.00  1.33           H  
ATOM   2566 1HA  GLY A 158     -26.237  23.573  22.543  1.00  1.33           H  
ATOM   2567 2HA  GLY A 158     -25.724  22.365  21.381  1.00  1.33           H  
ATOM   2568  N   LYS A 159     -28.308  22.564  20.968  1.00  1.50           N  
ATOM   2569  CA  LYS A 159     -29.694  22.220  20.674  1.00  1.50           C  
ATOM   2570  C   LYS A 159     -29.810  20.902  19.915  1.00  1.50           C  
ATOM   2571  O   LYS A 159     -28.951  20.539  19.109  1.00  1.50           O  
ATOM   2572  CB  LYS A 159     -30.369  23.342  19.892  1.00  1.50           C  
ATOM   2573  CG  LYS A 159     -30.522  24.642  20.681  1.00  1.50           C  
ATOM   2574  CD  LYS A 159     -31.247  25.711  19.869  1.00  1.50           C  
ATOM   2575  CE  LYS A 159     -31.396  27.006  20.663  1.00  1.50           C  
ATOM   2576  NZ  LYS A 159     -32.090  28.064  19.877  1.00  1.50           N  
ATOM   2577  H   LYS A 159     -27.790  23.176  20.338  1.00  1.50           H  
ATOM   2578  HA  LYS A 159     -30.224  22.100  21.618  1.00  1.50           H  
ATOM   2579 1HB  LYS A 159     -29.782  23.562  18.999  1.00  1.50           H  
ATOM   2580 2HB  LYS A 159     -31.357  23.019  19.568  1.00  1.50           H  
ATOM   2581 1HG  LYS A 159     -31.081  24.447  21.595  1.00  1.50           H  
ATOM   2582 2HG  LYS A 159     -29.534  25.014  20.952  1.00  1.50           H  
ATOM   2583 1HD  LYS A 159     -30.681  25.915  18.958  1.00  1.50           H  
ATOM   2584 2HD  LYS A 159     -32.236  25.350  19.589  1.00  1.50           H  
ATOM   2585 1HE  LYS A 159     -31.968  26.806  21.568  1.00  1.50           H  
ATOM   2586 2HE  LYS A 159     -30.406  27.368  20.943  1.00  1.50           H  
ATOM   2587 1HZ  LYS A 159     -32.167  28.902  20.436  1.00  1.50           H  
ATOM   2588 2HZ  LYS A 159     -31.560  28.265  19.041  1.00  1.50           H  
ATOM   2589 3HZ  LYS A 159     -33.013  27.743  19.622  1.00  1.50           H  
ATOM   2590  N   PHE A 160     -30.884  20.181  20.166  1.00  1.67           N  
ATOM   2591  CA  PHE A 160     -31.155  18.938  19.460  1.00  1.67           C  
ATOM   2592  C   PHE A 160     -32.625  18.596  19.552  1.00  1.67           C  
ATOM   2593  O   PHE A 160     -33.350  19.180  20.359  1.00  1.67           O  
ATOM   2594  CB  PHE A 160     -30.305  17.783  20.000  1.00  1.67           C  
ATOM   2595  CG  PHE A 160     -30.508  17.462  21.457  1.00  1.67           C  
ATOM   2596  CD1 PHE A 160     -31.456  16.524  21.851  1.00  1.67           C  
ATOM   2597  CD2 PHE A 160     -29.725  18.070  22.437  1.00  1.67           C  
ATOM   2598  CE1 PHE A 160     -31.628  16.199  23.181  1.00  1.67           C  
ATOM   2599  CE2 PHE A 160     -29.893  17.750  23.769  1.00  1.67           C  
ATOM   2600  CZ  PHE A 160     -30.845  16.811  24.144  1.00  1.67           C  
ATOM   2601  H   PHE A 160     -31.546  20.507  20.855  1.00  1.67           H  
ATOM   2602  HA  PHE A 160     -30.904  19.077  18.407  1.00  1.67           H  
ATOM   2603 1HB  PHE A 160     -30.529  16.891  19.431  1.00  1.67           H  
ATOM   2604 2HB  PHE A 160     -29.249  18.003  19.846  1.00  1.67           H  
ATOM   2605  HD1 PHE A 160     -32.069  16.053  21.094  1.00  1.67           H  
ATOM   2606  HD2 PHE A 160     -28.968  18.807  22.146  1.00  1.67           H  
ATOM   2607  HE1 PHE A 160     -32.377  15.463  23.472  1.00  1.67           H  
ATOM   2608  HE2 PHE A 160     -29.275  18.233  24.527  1.00  1.67           H  
ATOM   2609  HZ  PHE A 160     -30.976  16.556  25.195  1.00  1.67           H  
ATOM   2610  N   SER A 161     -33.071  17.638  18.751  1.00  1.80           N  
ATOM   2611  CA  SER A 161     -34.448  17.201  18.872  1.00  1.80           C  
ATOM   2612  C   SER A 161     -34.603  15.716  18.755  1.00  1.80           C  
ATOM   2613  O   SER A 161     -34.218  15.085  17.773  1.00  1.80           O  
ATOM   2614  CB  SER A 161     -35.352  17.804  17.830  1.00  1.80           C  
ATOM   2615  OG  SER A 161     -36.659  17.282  18.002  1.00  1.80           O  
ATOM   2616  H   SER A 161     -32.449  17.203  18.085  1.00  1.80           H  
ATOM   2617  HA  SER A 161     -34.814  17.494  19.857  1.00  1.80           H  
ATOM   2618 1HB  SER A 161     -35.365  18.890  17.924  1.00  1.80           H  
ATOM   2619 2HB  SER A 161     -34.982  17.556  16.835  1.00  1.80           H  
ATOM   2620  HG  SER A 161     -37.025  17.757  18.764  1.00  1.80           H  
ATOM   2621  N   VAL A 162     -35.295  15.173  19.731  1.00  1.88           N  
ATOM   2622  CA  VAL A 162     -35.590  13.758  19.814  1.00  1.88           C  
ATOM   2623  C   VAL A 162     -36.556  13.297  18.717  1.00  1.88           C  
ATOM   2624  O   VAL A 162     -36.803  12.099  18.575  1.00  1.88           O  
ATOM   2625  CB  VAL A 162     -36.147  13.454  21.208  1.00  1.88           C  
ATOM   2626  CG1 VAL A 162     -35.095  13.838  22.272  1.00  1.88           C  
ATOM   2627  CG2 VAL A 162     -37.440  14.235  21.412  1.00  1.88           C  
ATOM   2628  H   VAL A 162     -35.606  15.771  20.484  1.00  1.88           H  
ATOM   2629  HA  VAL A 162     -34.661  13.206  19.696  1.00  1.88           H  
ATOM   2630  HB  VAL A 162     -36.342  12.386  21.298  1.00  1.88           H  
ATOM   2631 1HG1 VAL A 162     -35.484  13.615  23.266  1.00  1.88           H  
ATOM   2632 2HG1 VAL A 162     -34.186  13.275  22.111  1.00  1.88           H  
ATOM   2633 3HG1 VAL A 162     -34.875  14.904  22.199  1.00  1.88           H  
ATOM   2634 1HG2 VAL A 162     -37.842  14.021  22.402  1.00  1.88           H  
ATOM   2635 2HG2 VAL A 162     -37.240  15.302  21.324  1.00  1.88           H  
ATOM   2636 3HG2 VAL A 162     -38.167  13.939  20.656  1.00  1.88           H  
ATOM   2637  N   THR A 163     -37.121  14.249  17.953  1.00  1.86           N  
ATOM   2638  CA  THR A 163     -38.030  13.902  16.878  1.00  1.86           C  
ATOM   2639  C   THR A 163     -37.287  13.635  15.560  1.00  1.86           C  
ATOM   2640  O   THR A 163     -37.875  13.107  14.613  1.00  1.86           O  
ATOM   2641  CB  THR A 163     -39.073  15.016  16.670  1.00  1.86           C  
ATOM   2642  OG1 THR A 163     -38.438  16.229  16.217  1.00  1.86           O  
ATOM   2643  CG2 THR A 163     -39.763  15.297  17.998  1.00  1.86           C  
ATOM   2644  H   THR A 163     -36.899  15.231  18.100  1.00  1.86           H  
ATOM   2645  HA  THR A 163     -38.558  12.991  17.156  1.00  1.86           H  
ATOM   2646  HB  THR A 163     -39.809  14.698  15.933  1.00  1.86           H  
ATOM   2647  HG1 THR A 163     -37.716  16.484  16.815  1.00  1.86           H  
ATOM   2648 1HG2 THR A 163     -40.505  16.083  17.864  1.00  1.86           H  
ATOM   2649 2HG2 THR A 163     -40.251  14.390  18.353  1.00  1.86           H  
ATOM   2650 3HG2 THR A 163     -39.020  15.619  18.727  1.00  1.86           H  
ATOM   2651  N   ASN A 164     -36.001  14.008  15.474  1.00  1.75           N  
ATOM   2652  CA  ASN A 164     -35.244  13.741  14.252  1.00  1.75           C  
ATOM   2653  C   ASN A 164     -34.486  12.455  14.433  1.00  1.75           C  
ATOM   2654  O   ASN A 164     -33.571  12.373  15.243  1.00  1.75           O  
ATOM   2655  CB  ASN A 164     -34.315  14.849  13.812  1.00  1.75           C  
ATOM   2656  CG  ASN A 164     -33.660  14.480  12.424  1.00  1.75           C  
ATOM   2657  OD1 ASN A 164     -33.109  13.382  12.188  1.00  1.75           O  
ATOM   2658  ND2 ASN A 164     -33.785  15.381  11.487  1.00  1.75           N  
ATOM   2659  H   ASN A 164     -35.533  14.436  16.273  1.00  1.75           H  
ATOM   2660  HA  ASN A 164     -35.948  13.578  13.435  1.00  1.75           H  
ATOM   2661 1HB  ASN A 164     -34.870  15.784  13.716  1.00  1.75           H  
ATOM   2662 2HB  ASN A 164     -33.547  14.994  14.565  1.00  1.75           H  
ATOM   2663 1HD2 ASN A 164     -33.459  15.171  10.545  1.00  1.75           H  
ATOM   2664 2HD2 ASN A 164     -34.250  16.246  11.675  1.00  1.75           H  
ATOM   2665  N   ILE A 165     -34.855  11.447  13.670  1.00  1.57           N  
ATOM   2666  CA  ILE A 165     -34.335  10.093  13.800  1.00  1.57           C  
ATOM   2667  C   ILE A 165     -32.799   9.978  13.896  1.00  1.57           C  
ATOM   2668  O   ILE A 165     -32.287   9.085  14.580  1.00  1.57           O  
ATOM   2669  CB  ILE A 165     -34.862   9.297  12.588  1.00  1.57           C  
ATOM   2670  CG1 ILE A 165     -34.698   7.818  12.777  1.00  1.57           C  
ATOM   2671  CG2 ILE A 165     -34.155   9.739  11.296  1.00  1.57           C  
ATOM   2672  CD1 ILE A 165     -35.490   7.051  11.756  1.00  1.57           C  
ATOM   2673  H   ILE A 165     -35.591  11.614  12.997  1.00  1.57           H  
ATOM   2674  HA  ILE A 165     -34.759   9.664  14.707  1.00  1.57           H  
ATOM   2675  HB  ILE A 165     -35.928   9.495  12.485  1.00  1.57           H  
ATOM   2676 1HG1 ILE A 165     -33.644   7.547  12.675  1.00  1.57           H  
ATOM   2677 2HG1 ILE A 165     -35.034   7.534  13.773  1.00  1.57           H  
ATOM   2678 1HG2 ILE A 165     -34.572   9.188  10.460  1.00  1.57           H  
ATOM   2679 2HG2 ILE A 165     -34.304  10.808  11.137  1.00  1.57           H  
ATOM   2680 3HG2 ILE A 165     -33.098   9.526  11.361  1.00  1.57           H  
ATOM   2681 1HD1 ILE A 165     -35.355   5.987  11.898  1.00  1.57           H  
ATOM   2682 2HD1 ILE A 165     -36.546   7.297  11.855  1.00  1.57           H  
ATOM   2683 3HD1 ILE A 165     -35.147   7.323  10.761  1.00  1.57           H  
ATOM   2684  N   ARG A 166     -32.055  10.912  13.290  1.00  1.37           N  
ATOM   2685  CA  ARG A 166     -30.592  10.850  13.309  1.00  1.37           C  
ATOM   2686  C   ARG A 166     -30.031  11.142  14.688  1.00  1.37           C  
ATOM   2687  O   ARG A 166     -28.906  10.753  15.020  1.00  1.37           O  
ATOM   2688  CB  ARG A 166     -29.983  11.841  12.350  1.00  1.37           C  
ATOM   2689  CG  ARG A 166     -30.171  11.556  10.904  1.00  1.37           C  
ATOM   2690  CD  ARG A 166     -29.427  12.535  10.088  1.00  1.37           C  
ATOM   2691  NE  ARG A 166     -27.982  12.381  10.281  1.00  1.37           N  
ATOM   2692  CZ  ARG A 166     -27.029  13.271   9.918  1.00  1.37           C  
ATOM   2693  NH1 ARG A 166     -27.344  14.404   9.343  1.00  1.37           N  
ATOM   2694  NH2 ARG A 166     -25.757  12.998  10.152  1.00  1.37           N  
ATOM   2695  H   ARG A 166     -32.516  11.681  12.806  1.00  1.37           H  
ATOM   2696  HA  ARG A 166     -30.290   9.845  13.014  1.00  1.37           H  
ATOM   2697 1HB  ARG A 166     -30.446  12.794  12.536  1.00  1.37           H  
ATOM   2698 2HB  ARG A 166     -28.918  11.945  12.547  1.00  1.37           H  
ATOM   2699 1HG  ARG A 166     -29.791  10.564  10.687  1.00  1.37           H  
ATOM   2700 2HG  ARG A 166     -31.233  11.615  10.649  1.00  1.37           H  
ATOM   2701 1HD  ARG A 166     -29.654  12.374   9.043  1.00  1.37           H  
ATOM   2702 2HD  ARG A 166     -29.709  13.539  10.371  1.00  1.37           H  
ATOM   2703  HE  ARG A 166     -27.669  11.527  10.725  1.00  1.37           H  
ATOM   2704 1HH1 ARG A 166     -28.304  14.637   9.175  1.00  1.37           H  
ATOM   2705 2HH1 ARG A 166     -26.613  15.055   9.082  1.00  1.37           H  
ATOM   2706 1HH2 ARG A 166     -25.495  12.131  10.608  1.00  1.37           H  
ATOM   2707 2HH2 ARG A 166     -25.039  13.656   9.888  1.00  1.37           H  
ATOM   2708  N   ASN A 167     -30.844  11.802  15.509  1.00  1.18           N  
ATOM   2709  CA  ASN A 167     -30.503  12.204  16.859  1.00  1.18           C  
ATOM   2710  C   ASN A 167     -30.289  10.974  17.729  1.00  1.18           C  
ATOM   2711  O   ASN A 167     -29.685  11.064  18.796  1.00  1.18           O  
ATOM   2712  CB  ASN A 167     -31.543  13.140  17.421  1.00  1.18           C  
ATOM   2713  CG  ASN A 167     -31.089  13.879  18.625  1.00  1.18           C  
ATOM   2714  OD1 ASN A 167     -30.026  14.513  18.642  1.00  1.18           O  
ATOM   2715  ND2 ASN A 167     -31.897  13.836  19.623  1.00  1.18           N  
ATOM   2716  H   ASN A 167     -31.779  12.041  15.188  1.00  1.18           H  
ATOM   2717  HA  ASN A 167     -29.562  12.751  16.825  1.00  1.18           H  
ATOM   2718 1HB  ASN A 167     -31.834  13.863  16.655  1.00  1.18           H  
ATOM   2719 2HB  ASN A 167     -32.441  12.571  17.678  1.00  1.18           H  
ATOM   2720 1HD2 ASN A 167     -31.685  14.328  20.465  1.00  1.18           H  
ATOM   2721 2HD2 ASN A 167     -32.749  13.324  19.508  1.00  1.18           H  
ATOM   2722  N   SER A 168     -30.756   9.811  17.261  1.00  1.02           N  
ATOM   2723  CA  SER A 168     -30.583   8.573  17.985  1.00  1.02           C  
ATOM   2724  C   SER A 168     -29.105   8.334  18.269  1.00  1.02           C  
ATOM   2725  O   SER A 168     -28.764   7.757  19.299  1.00  1.02           O  
ATOM   2726  CB  SER A 168     -31.112   7.428  17.159  1.00  1.02           C  
ATOM   2727  OG  SER A 168     -32.485   7.568  16.940  1.00  1.02           O  
ATOM   2728  H   SER A 168     -31.246   9.769  16.365  1.00  1.02           H  
ATOM   2729  HA  SER A 168     -31.125   8.633  18.927  1.00  1.02           H  
ATOM   2730 1HB  SER A 168     -30.590   7.390  16.200  1.00  1.02           H  
ATOM   2731 2HB  SER A 168     -30.917   6.488  17.673  1.00  1.02           H  
ATOM   2732  HG  SER A 168     -32.557   8.199  16.182  1.00  1.02           H  
ATOM   2733  N   TYR A 169     -28.217   8.721  17.343  1.00  0.90           N  
ATOM   2734  CA  TYR A 169     -26.797   8.495  17.575  1.00  0.90           C  
ATOM   2735  C   TYR A 169     -26.285   9.358  18.738  1.00  0.90           C  
ATOM   2736  O   TYR A 169     -25.765   8.789  19.696  1.00  0.90           O  
ATOM   2737  CB  TYR A 169     -25.992   8.581  16.284  1.00  0.90           C  
ATOM   2738  CG  TYR A 169     -24.482   8.455  16.461  1.00  0.90           C  
ATOM   2739  CD1 TYR A 169     -23.936   7.224  16.720  1.00  0.90           C  
ATOM   2740  CD2 TYR A 169     -23.650   9.547  16.300  1.00  0.90           C  
ATOM   2741  CE1 TYR A 169     -22.566   7.073  16.818  1.00  0.90           C  
ATOM   2742  CE2 TYR A 169     -22.282   9.404  16.399  1.00  0.90           C  
ATOM   2743  CZ  TYR A 169     -21.735   8.164  16.654  1.00  0.90           C  
ATOM   2744  OH  TYR A 169     -20.358   7.981  16.741  1.00  0.90           O  
ATOM   2745  H   TYR A 169     -28.527   9.222  16.508  1.00  0.90           H  
ATOM   2746  HA  TYR A 169     -26.681   7.464  17.902  1.00  0.90           H  
ATOM   2747 1HB  TYR A 169     -26.300   7.748  15.673  1.00  0.90           H  
ATOM   2748 2HB  TYR A 169     -26.224   9.449  15.699  1.00  0.90           H  
ATOM   2749  HD1 TYR A 169     -24.593   6.366  16.831  1.00  0.90           H  
ATOM   2750  HD2 TYR A 169     -24.066  10.521  16.078  1.00  0.90           H  
ATOM   2751  HE1 TYR A 169     -22.139   6.097  17.011  1.00  0.90           H  
ATOM   2752  HE2 TYR A 169     -21.644  10.268  16.255  1.00  0.90           H  
ATOM   2753  HH  TYR A 169     -19.883   8.838  16.733  1.00  0.90           H  
ATOM   2754  N   PRO A 170     -26.358  10.711  18.710  1.00  0.82           N  
ATOM   2755  CA  PRO A 170     -26.031  11.553  19.844  1.00  0.82           C  
ATOM   2756  C   PRO A 170     -26.676  11.086  21.132  1.00  0.82           C  
ATOM   2757  O   PRO A 170     -26.013  11.035  22.163  1.00  0.82           O  
ATOM   2758  CB  PRO A 170     -26.628  12.891  19.414  1.00  0.82           C  
ATOM   2759  CG  PRO A 170     -26.475  12.885  17.938  1.00  0.82           C  
ATOM   2760  CD  PRO A 170     -26.726  11.476  17.505  1.00  0.82           C  
ATOM   2761  HA  PRO A 170     -24.937  11.619  19.948  1.00  0.82           H  
ATOM   2762 1HB  PRO A 170     -27.687  12.953  19.727  1.00  0.82           H  
ATOM   2763 2HB  PRO A 170     -26.100  13.726  19.898  1.00  0.82           H  
ATOM   2764 1HG  PRO A 170     -27.171  13.604  17.483  1.00  0.82           H  
ATOM   2765 2HG  PRO A 170     -25.485  13.210  17.697  1.00  0.82           H  
ATOM   2766 1HD  PRO A 170     -27.721  11.328  17.210  1.00  0.82           H  
ATOM   2767 2HD  PRO A 170     -26.041  11.310  16.703  1.00  0.82           H  
ATOM   2768  N   LEU A 171     -27.933  10.640  21.075  1.00  0.77           N  
ATOM   2769  CA  LEU A 171     -28.563  10.191  22.304  1.00  0.77           C  
ATOM   2770  C   LEU A 171     -27.896   8.924  22.800  1.00  0.77           C  
ATOM   2771  O   LEU A 171     -27.620   8.782  23.990  1.00  0.77           O  
ATOM   2772  CB  LEU A 171     -30.049   9.951  22.067  1.00  0.77           C  
ATOM   2773  CG  LEU A 171     -30.877  11.212  21.790  1.00  0.77           C  
ATOM   2774  CD1 LEU A 171     -32.268  10.792  21.369  1.00  0.77           C  
ATOM   2775  CD2 LEU A 171     -30.910  12.099  23.026  1.00  0.77           C  
ATOM   2776  H   LEU A 171     -28.477  10.669  20.212  1.00  0.77           H  
ATOM   2777  HA  LEU A 171     -28.447  10.966  23.060  1.00  0.77           H  
ATOM   2778 1HB  LEU A 171     -30.155   9.288  21.209  1.00  0.77           H  
ATOM   2779 2HB  LEU A 171     -30.467   9.455  22.941  1.00  0.77           H  
ATOM   2780  HG  LEU A 171     -30.426  11.767  20.980  1.00  0.77           H  
ATOM   2781 1HD1 LEU A 171     -32.863  11.664  21.149  1.00  0.77           H  
ATOM   2782 2HD1 LEU A 171     -32.200  10.174  20.476  1.00  0.77           H  
ATOM   2783 3HD1 LEU A 171     -32.738  10.226  22.171  1.00  0.77           H  
ATOM   2784 1HD2 LEU A 171     -31.495  12.993  22.813  1.00  0.77           H  
ATOM   2785 2HD2 LEU A 171     -31.364  11.557  23.855  1.00  0.77           H  
ATOM   2786 3HD2 LEU A 171     -29.892  12.387  23.296  1.00  0.77           H  
ATOM   2787  N   ALA A 172     -27.589   8.012  21.879  1.00  0.74           N  
ATOM   2788  CA  ALA A 172     -26.948   6.762  22.228  1.00  0.74           C  
ATOM   2789  C   ALA A 172     -25.593   7.014  22.864  1.00  0.74           C  
ATOM   2790  O   ALA A 172     -25.208   6.342  23.828  1.00  0.74           O  
ATOM   2791  CB  ALA A 172     -26.797   5.922  20.992  1.00  0.74           C  
ATOM   2792  H   ALA A 172     -27.836   8.166  20.903  1.00  0.74           H  
ATOM   2793  HA  ALA A 172     -27.578   6.243  22.945  1.00  0.74           H  
ATOM   2794 1HB  ALA A 172     -26.356   4.997  21.259  1.00  0.74           H  
ATOM   2795 2HB  ALA A 172     -27.759   5.754  20.548  1.00  0.74           H  
ATOM   2796 3HB  ALA A 172     -26.169   6.435  20.281  1.00  0.74           H  
ATOM   2797  N   LYS A 173     -24.885   8.017  22.339  1.00  0.73           N  
ATOM   2798  CA  LYS A 173     -23.582   8.396  22.849  1.00  0.73           C  
ATOM   2799  C   LYS A 173     -23.692   9.107  24.194  1.00  0.73           C  
ATOM   2800  O   LYS A 173     -22.861   8.887  25.078  1.00  0.73           O  
ATOM   2801  CB  LYS A 173     -22.827   9.224  21.811  1.00  0.73           C  
ATOM   2802  CG  LYS A 173     -22.293   8.410  20.619  1.00  0.73           C  
ATOM   2803  CD  LYS A 173     -21.149   7.466  21.107  1.00  0.73           C  
ATOM   2804  CE  LYS A 173     -20.448   6.734  19.963  1.00  0.73           C  
ATOM   2805  NZ  LYS A 173     -19.296   5.870  20.441  1.00  0.73           N  
ATOM   2806  H   LYS A 173     -25.267   8.510  21.529  1.00  0.73           H  
ATOM   2807  HA  LYS A 173     -23.008   7.485  23.007  1.00  0.73           H  
ATOM   2808 1HB  LYS A 173     -23.491  10.000  21.418  1.00  0.73           H  
ATOM   2809 2HB  LYS A 173     -21.986   9.722  22.281  1.00  0.73           H  
ATOM   2810 1HG  LYS A 173     -23.108   7.818  20.193  1.00  0.73           H  
ATOM   2811 2HG  LYS A 173     -21.915   9.081  19.847  1.00  0.73           H  
ATOM   2812 1HD  LYS A 173     -20.411   8.042  21.664  1.00  0.73           H  
ATOM   2813 2HD  LYS A 173     -21.570   6.719  21.779  1.00  0.73           H  
ATOM   2814 1HE  LYS A 173     -21.174   6.101  19.458  1.00  0.73           H  
ATOM   2815 2HE  LYS A 173     -20.064   7.465  19.257  1.00  0.73           H  
ATOM   2816 1HZ  LYS A 173     -18.881   5.410  19.645  1.00  0.73           H  
ATOM   2817 2HZ  LYS A 173     -18.552   6.425  20.913  1.00  0.73           H  
ATOM   2818 3HZ  LYS A 173     -19.622   5.175  21.088  1.00  0.73           H  
ATOM   2819  N   GLN A 174     -24.737   9.912  24.398  1.00  0.72           N  
ATOM   2820  CA  GLN A 174     -24.908  10.546  25.700  1.00  0.72           C  
ATOM   2821  C   GLN A 174     -25.163   9.451  26.734  1.00  0.72           C  
ATOM   2822  O   GLN A 174     -24.581   9.461  27.821  1.00  0.72           O  
ATOM   2823  CB  GLN A 174     -26.072  11.551  25.684  1.00  0.72           C  
ATOM   2824  CG  GLN A 174     -25.821  12.822  24.866  1.00  0.72           C  
ATOM   2825  CD  GLN A 174     -27.031  13.714  24.753  1.00  0.72           C  
ATOM   2826  OE1 GLN A 174     -28.126  13.363  25.214  1.00  0.72           O  
ATOM   2827  NE2 GLN A 174     -26.854  14.878  24.125  1.00  0.72           N  
ATOM   2828  H   GLN A 174     -25.395  10.104  23.645  1.00  0.72           H  
ATOM   2829  HA  GLN A 174     -23.991  11.065  25.970  1.00  0.72           H  
ATOM   2830 1HB  GLN A 174     -26.955  11.063  25.270  1.00  0.72           H  
ATOM   2831 2HB  GLN A 174     -26.310  11.843  26.703  1.00  0.72           H  
ATOM   2832 1HG  GLN A 174     -25.027  13.393  25.344  1.00  0.72           H  
ATOM   2833 2HG  GLN A 174     -25.532  12.556  23.880  1.00  0.72           H  
ATOM   2834 1HE2 GLN A 174     -27.623  15.509  24.020  1.00  0.72           H  
ATOM   2835 2HE2 GLN A 174     -25.935  15.142  23.739  1.00  0.72           H  
ATOM   2836  N   ILE A 175     -25.969   8.449  26.362  1.00  0.71           N  
ATOM   2837  CA  ILE A 175     -26.270   7.355  27.275  1.00  0.71           C  
ATOM   2838  C   ILE A 175     -25.001   6.594  27.605  1.00  0.71           C  
ATOM   2839  O   ILE A 175     -24.728   6.323  28.777  1.00  0.71           O  
ATOM   2840  CB  ILE A 175     -27.290   6.371  26.684  1.00  0.71           C  
ATOM   2841  CG1 ILE A 175     -28.670   7.021  26.536  1.00  0.71           C  
ATOM   2842  CG2 ILE A 175     -27.372   5.171  27.590  1.00  0.71           C  
ATOM   2843  CD1 ILE A 175     -29.626   6.206  25.670  1.00  0.71           C  
ATOM   2844  H   ILE A 175     -26.420   8.478  25.446  1.00  0.71           H  
ATOM   2845  HA  ILE A 175     -26.676   7.769  28.195  1.00  0.71           H  
ATOM   2846  HB  ILE A 175     -26.966   6.060  25.693  1.00  0.71           H  
ATOM   2847 1HG1 ILE A 175     -29.112   7.133  27.524  1.00  0.71           H  
ATOM   2848 2HG1 ILE A 175     -28.554   8.007  26.101  1.00  0.71           H  
ATOM   2849 1HG2 ILE A 175     -28.080   4.458  27.175  1.00  0.71           H  
ATOM   2850 2HG2 ILE A 175     -26.387   4.718  27.664  1.00  0.71           H  
ATOM   2851 3HG2 ILE A 175     -27.702   5.480  28.580  1.00  0.71           H  
ATOM   2852 1HD1 ILE A 175     -30.585   6.719  25.608  1.00  0.71           H  
ATOM   2853 2HD1 ILE A 175     -29.209   6.103  24.671  1.00  0.71           H  
ATOM   2854 3HD1 ILE A 175     -29.767   5.221  26.108  1.00  0.71           H  
ATOM   2855  N   SER A 176     -24.203   6.280  26.579  1.00  0.71           N  
ATOM   2856  CA  SER A 176     -22.959   5.558  26.787  1.00  0.71           C  
ATOM   2857  C   SER A 176     -22.070   6.305  27.754  1.00  0.71           C  
ATOM   2858  O   SER A 176     -21.584   5.725  28.722  1.00  0.71           O  
ATOM   2859  CB  SER A 176     -22.226   5.406  25.473  1.00  0.71           C  
ATOM   2860  OG  SER A 176     -20.985   4.756  25.633  1.00  0.71           O  
ATOM   2861  H   SER A 176     -24.485   6.520  25.628  1.00  0.71           H  
ATOM   2862  HA  SER A 176     -23.187   4.573  27.195  1.00  0.71           H  
ATOM   2863 1HB  SER A 176     -22.837   4.857  24.790  1.00  0.71           H  
ATOM   2864 2HB  SER A 176     -22.064   6.390  25.045  1.00  0.71           H  
ATOM   2865  HG  SER A 176     -21.147   3.802  25.548  1.00  0.71           H  
ATOM   2866  N   GLU A 177     -21.875   7.598  27.524  1.00  0.71           N  
ATOM   2867  CA  GLU A 177     -21.013   8.378  28.392  1.00  0.71           C  
ATOM   2868  C   GLU A 177     -21.508   8.339  29.844  1.00  0.71           C  
ATOM   2869  O   GLU A 177     -20.709   8.173  30.775  1.00  0.71           O  
ATOM   2870  CB  GLU A 177     -20.914   9.801  27.847  1.00  0.71           C  
ATOM   2871  CG  GLU A 177     -19.988  10.707  28.592  1.00  0.71           C  
ATOM   2872  CD  GLU A 177     -19.844  12.002  27.911  1.00  0.71           C  
ATOM   2873  OE1 GLU A 177     -20.268  12.968  28.469  1.00  0.71           O  
ATOM   2874  OE2 GLU A 177     -19.306  12.052  26.821  1.00  0.71           O  
ATOM   2875  H   GLU A 177     -22.312   8.043  26.716  1.00  0.71           H  
ATOM   2876  HA  GLU A 177     -20.016   7.937  28.366  1.00  0.71           H  
ATOM   2877 1HB  GLU A 177     -20.588   9.766  26.807  1.00  0.71           H  
ATOM   2878 2HB  GLU A 177     -21.909  10.256  27.857  1.00  0.71           H  
ATOM   2879 1HG  GLU A 177     -20.399  10.879  29.580  1.00  0.71           H  
ATOM   2880 2HG  GLU A 177     -19.019  10.238  28.705  1.00  0.71           H  
ATOM   2881  N   PHE A 178     -22.826   8.442  30.050  1.00  0.71           N  
ATOM   2882  CA  PHE A 178     -23.353   8.388  31.408  1.00  0.71           C  
ATOM   2883  C   PHE A 178     -23.098   7.016  32.046  1.00  0.71           C  
ATOM   2884  O   PHE A 178     -22.758   6.936  33.237  1.00  0.71           O  
ATOM   2885  CB  PHE A 178     -24.847   8.717  31.431  1.00  0.71           C  
ATOM   2886  CG  PHE A 178     -25.154  10.190  31.232  1.00  0.71           C  
ATOM   2887  CD1 PHE A 178     -25.975  10.615  30.197  1.00  0.71           C  
ATOM   2888  CD2 PHE A 178     -24.607  11.147  32.074  1.00  0.71           C  
ATOM   2889  CE1 PHE A 178     -26.248  11.954  30.006  1.00  0.71           C  
ATOM   2890  CE2 PHE A 178     -24.878  12.492  31.889  1.00  0.71           C  
ATOM   2891  CZ  PHE A 178     -25.701  12.895  30.852  1.00  0.71           C  
ATOM   2892  H   PHE A 178     -23.459   8.588  29.260  1.00  0.71           H  
ATOM   2893  HA  PHE A 178     -22.834   9.139  32.002  1.00  0.71           H  
ATOM   2894 1HB  PHE A 178     -25.345   8.158  30.635  1.00  0.71           H  
ATOM   2895 2HB  PHE A 178     -25.278   8.399  32.376  1.00  0.71           H  
ATOM   2896  HD1 PHE A 178     -26.406   9.872  29.528  1.00  0.71           H  
ATOM   2897  HD2 PHE A 178     -23.957  10.829  32.889  1.00  0.71           H  
ATOM   2898  HE1 PHE A 178     -26.895  12.265  29.186  1.00  0.71           H  
ATOM   2899  HE2 PHE A 178     -24.444  13.234  32.558  1.00  0.71           H  
ATOM   2900  HZ  PHE A 178     -25.914  13.952  30.703  1.00  0.71           H  
ATOM   2901  N   MET A 179     -23.235   5.938  31.252  1.00  0.71           N  
ATOM   2902  CA  MET A 179     -22.980   4.581  31.742  1.00  0.71           C  
ATOM   2903  C   MET A 179     -21.528   4.403  32.140  1.00  0.71           C  
ATOM   2904  O   MET A 179     -21.221   3.767  33.153  1.00  0.71           O  
ATOM   2905  CB  MET A 179     -23.327   3.550  30.667  1.00  0.71           C  
ATOM   2906  CG  MET A 179     -24.802   3.370  30.407  1.00  0.71           C  
ATOM   2907  SD  MET A 179     -25.658   2.725  31.834  1.00  0.71           S  
ATOM   2908  CE  MET A 179     -24.967   1.067  31.833  1.00  0.71           C  
ATOM   2909  H   MET A 179     -23.537   6.068  30.284  1.00  0.71           H  
ATOM   2910  HA  MET A 179     -23.597   4.408  32.621  1.00  0.71           H  
ATOM   2911 1HB  MET A 179     -22.867   3.840  29.730  1.00  0.71           H  
ATOM   2912 2HB  MET A 179     -22.910   2.583  30.944  1.00  0.71           H  
ATOM   2913 1HG  MET A 179     -25.243   4.327  30.149  1.00  0.71           H  
ATOM   2914 2HG  MET A 179     -24.943   2.691  29.570  1.00  0.71           H  
ATOM   2915 1HE  MET A 179     -25.384   0.496  32.662  1.00  0.71           H  
ATOM   2916 2HE  MET A 179     -25.211   0.570  30.890  1.00  0.71           H  
ATOM   2917 3HE  MET A 179     -23.882   1.125  31.941  1.00  0.71           H  
ATOM   2918  N   VAL A 180     -20.625   5.010  31.373  1.00  0.72           N  
ATOM   2919  CA  VAL A 180     -19.212   4.899  31.674  1.00  0.72           C  
ATOM   2920  C   VAL A 180     -18.911   5.591  32.983  1.00  0.72           C  
ATOM   2921  O   VAL A 180     -18.251   5.017  33.851  1.00  0.72           O  
ATOM   2922  CB  VAL A 180     -18.354   5.505  30.556  1.00  0.72           C  
ATOM   2923  CG1 VAL A 180     -16.891   5.533  30.983  1.00  0.72           C  
ATOM   2924  CG2 VAL A 180     -18.541   4.690  29.305  1.00  0.72           C  
ATOM   2925  H   VAL A 180     -20.934   5.517  30.541  1.00  0.72           H  
ATOM   2926  HA  VAL A 180     -18.959   3.846  31.771  1.00  0.72           H  
ATOM   2927  HB  VAL A 180     -18.672   6.534  30.373  1.00  0.72           H  
ATOM   2928 1HG1 VAL A 180     -16.289   5.973  30.191  1.00  0.72           H  
ATOM   2929 2HG1 VAL A 180     -16.788   6.135  31.888  1.00  0.72           H  
ATOM   2930 3HG1 VAL A 180     -16.548   4.521  31.182  1.00  0.72           H  
ATOM   2931 1HG2 VAL A 180     -17.958   5.121  28.505  1.00  0.72           H  
ATOM   2932 2HG2 VAL A 180     -18.234   3.681  29.482  1.00  0.72           H  
ATOM   2933 3HG2 VAL A 180     -19.562   4.683  29.023  1.00  0.72           H  
ATOM   2934  N   HIS A 181     -19.438   6.798  33.172  1.00  0.74           N  
ATOM   2935  CA  HIS A 181     -19.177   7.512  34.414  1.00  0.74           C  
ATOM   2936  C   HIS A 181     -19.804   6.850  35.636  1.00  0.74           C  
ATOM   2937  O   HIS A 181     -19.158   6.747  36.687  1.00  0.74           O  
ATOM   2938  CB  HIS A 181     -19.690   8.946  34.329  1.00  0.74           C  
ATOM   2939  CG  HIS A 181     -18.844   9.843  33.543  1.00  0.74           C  
ATOM   2940  ND1 HIS A 181     -17.549  10.154  33.914  1.00  0.74           N  
ATOM   2941  CD2 HIS A 181     -19.089  10.531  32.420  1.00  0.74           C  
ATOM   2942  CE1 HIS A 181     -17.042  10.992  33.038  1.00  0.74           C  
ATOM   2943  NE2 HIS A 181     -17.959  11.234  32.129  1.00  0.74           N  
ATOM   2944  H   HIS A 181     -19.991   7.235  32.429  1.00  0.74           H  
ATOM   2945  HA  HIS A 181     -18.102   7.552  34.578  1.00  0.74           H  
ATOM   2946 1HB  HIS A 181     -20.686   8.940  33.875  1.00  0.74           H  
ATOM   2947 2HB  HIS A 181     -19.791   9.355  35.332  1.00  0.74           H  
ATOM   2948  HD2 HIS A 181     -20.018  10.529  31.855  1.00  0.74           H  
ATOM   2949  HE1 HIS A 181     -16.039  11.418  33.058  1.00  0.74           H  
ATOM   2950  HE2 HIS A 181     -17.847  11.844  31.335  1.00  0.74           H  
ATOM   2951  N   SER A 182     -21.037   6.356  35.503  1.00  0.77           N  
ATOM   2952  CA  SER A 182     -21.697   5.737  36.640  1.00  0.77           C  
ATOM   2953  C   SER A 182     -20.925   4.501  37.067  1.00  0.77           C  
ATOM   2954  O   SER A 182     -20.631   4.305  38.251  1.00  0.77           O  
ATOM   2955  CB  SER A 182     -23.099   5.344  36.241  1.00  0.77           C  
ATOM   2956  OG  SER A 182     -23.865   6.475  35.927  1.00  0.77           O  
ATOM   2957  H   SER A 182     -21.541   6.449  34.620  1.00  0.77           H  
ATOM   2958  HA  SER A 182     -21.725   6.446  37.468  1.00  0.77           H  
ATOM   2959 1HB  SER A 182     -23.057   4.681  35.373  1.00  0.77           H  
ATOM   2960 2HB  SER A 182     -23.567   4.794  37.053  1.00  0.77           H  
ATOM   2961  HG  SER A 182     -23.492   6.813  35.083  1.00  0.77           H  
ATOM   2962  N   TYR A 183     -20.555   3.689  36.077  1.00  0.80           N  
ATOM   2963  CA  TYR A 183     -19.772   2.491  36.284  1.00  0.80           C  
ATOM   2964  C   TYR A 183     -18.436   2.789  36.901  1.00  0.80           C  
ATOM   2965  O   TYR A 183     -18.046   2.155  37.881  1.00  0.80           O  
ATOM   2966  CB  TYR A 183     -19.518   1.807  34.959  1.00  0.80           C  
ATOM   2967  CG  TYR A 183     -18.557   0.670  35.015  1.00  0.80           C  
ATOM   2968  CD1 TYR A 183     -18.950  -0.638  35.216  1.00  0.80           C  
ATOM   2969  CD2 TYR A 183     -17.234   0.966  34.862  1.00  0.80           C  
ATOM   2970  CE1 TYR A 183     -17.972  -1.620  35.224  1.00  0.80           C  
ATOM   2971  CE2 TYR A 183     -16.317   0.033  34.879  1.00  0.80           C  
ATOM   2972  CZ  TYR A 183     -16.641  -1.240  35.039  1.00  0.80           C  
ATOM   2973  OH  TYR A 183     -15.653  -2.152  34.994  1.00  0.80           O  
ATOM   2974  H   TYR A 183     -20.831   3.903  35.118  1.00  0.80           H  
ATOM   2975  HA  TYR A 183     -20.317   1.825  36.946  1.00  0.80           H  
ATOM   2976 1HB  TYR A 183     -20.463   1.435  34.567  1.00  0.80           H  
ATOM   2977 2HB  TYR A 183     -19.136   2.534  34.243  1.00  0.80           H  
ATOM   2978  HD1 TYR A 183     -20.001  -0.894  35.344  1.00  0.80           H  
ATOM   2979  HD2 TYR A 183     -16.925   1.986  34.698  1.00  0.80           H  
ATOM   2980  HE1 TYR A 183     -18.241  -2.669  35.355  1.00  0.80           H  
ATOM   2981  HE2 TYR A 183     -15.315   0.310  34.742  1.00  0.80           H  
ATOM   2982  HH  TYR A 183     -15.996  -2.949  34.549  1.00  0.80           H  
ATOM   2983  N   SER A 184     -17.728   3.752  36.319  1.00  0.83           N  
ATOM   2984  CA  SER A 184     -16.374   4.038  36.723  1.00  0.83           C  
ATOM   2985  C   SER A 184     -16.324   4.382  38.177  1.00  0.83           C  
ATOM   2986  O   SER A 184     -15.449   3.907  38.906  1.00  0.83           O  
ATOM   2987  CB  SER A 184     -15.865   5.209  35.932  1.00  0.83           C  
ATOM   2988  OG  SER A 184     -15.818   4.900  34.581  1.00  0.83           O  
ATOM   2989  H   SER A 184     -18.113   4.264  35.528  1.00  0.83           H  
ATOM   2990  HA  SER A 184     -15.753   3.163  36.539  1.00  0.83           H  
ATOM   2991 1HB  SER A 184     -16.503   6.076  36.094  1.00  0.83           H  
ATOM   2992 2HB  SER A 184     -14.872   5.448  36.263  1.00  0.83           H  
ATOM   2993  HG  SER A 184     -16.737   4.699  34.328  1.00  0.83           H  
ATOM   2994  N   LYS A 185     -17.284   5.176  38.632  1.00  0.86           N  
ATOM   2995  CA  LYS A 185     -17.274   5.534  40.025  1.00  0.86           C  
ATOM   2996  C   LYS A 185     -17.640   4.332  40.902  1.00  0.86           C  
ATOM   2997  O   LYS A 185     -16.913   4.011  41.844  1.00  0.86           O  
ATOM   2998  CB  LYS A 185     -18.216   6.711  40.223  1.00  0.86           C  
ATOM   2999  CG  LYS A 185     -17.666   7.991  39.586  1.00  0.86           C  
ATOM   3000  CD  LYS A 185     -18.606   9.158  39.729  1.00  0.86           C  
ATOM   3001  CE  LYS A 185     -18.028  10.400  39.061  1.00  0.86           C  
ATOM   3002  NZ  LYS A 185     -18.955  11.563  39.155  1.00  0.86           N  
ATOM   3003  H   LYS A 185     -17.995   5.556  38.002  1.00  0.86           H  
ATOM   3004  HA  LYS A 185     -16.267   5.850  40.292  1.00  0.86           H  
ATOM   3005 1HB  LYS A 185     -19.181   6.486  39.756  1.00  0.86           H  
ATOM   3006 2HB  LYS A 185     -18.385   6.882  41.284  1.00  0.86           H  
ATOM   3007 1HG  LYS A 185     -16.708   8.243  40.043  1.00  0.86           H  
ATOM   3008 2HG  LYS A 185     -17.498   7.810  38.521  1.00  0.86           H  
ATOM   3009 1HD  LYS A 185     -19.559   8.909  39.255  1.00  0.86           H  
ATOM   3010 2HD  LYS A 185     -18.783   9.364  40.784  1.00  0.86           H  
ATOM   3011 1HE  LYS A 185     -17.085  10.656  39.543  1.00  0.86           H  
ATOM   3012 2HE  LYS A 185     -17.838  10.181  38.007  1.00  0.86           H  
ATOM   3013 1HZ  LYS A 185     -18.539  12.364  38.702  1.00  0.86           H  
ATOM   3014 2HZ  LYS A 185     -19.826  11.332  38.699  1.00  0.86           H  
ATOM   3015 3HZ  LYS A 185     -19.129  11.779  40.127  1.00  0.86           H  
ATOM   3016  N   LYS A 186     -18.677   3.576  40.522  1.00  0.88           N  
ATOM   3017  CA  LYS A 186     -19.112   2.428  41.322  1.00  0.88           C  
ATOM   3018  C   LYS A 186     -18.070   1.323  41.453  1.00  0.88           C  
ATOM   3019  O   LYS A 186     -17.980   0.668  42.493  1.00  0.88           O  
ATOM   3020  CB  LYS A 186     -20.392   1.826  40.738  1.00  0.88           C  
ATOM   3021  CG  LYS A 186     -21.644   2.677  40.939  1.00  0.88           C  
ATOM   3022  CD  LYS A 186     -22.868   2.024  40.311  1.00  0.88           C  
ATOM   3023  CE  LYS A 186     -24.113   2.880  40.510  1.00  0.88           C  
ATOM   3024  NZ  LYS A 186     -25.325   2.255  39.905  1.00  0.88           N  
ATOM   3025  H   LYS A 186     -19.221   3.828  39.694  1.00  0.88           H  
ATOM   3026  HA  LYS A 186     -19.332   2.787  42.325  1.00  0.88           H  
ATOM   3027 1HB  LYS A 186     -20.258   1.693  39.662  1.00  0.88           H  
ATOM   3028 2HB  LYS A 186     -20.565   0.841  41.169  1.00  0.88           H  
ATOM   3029 1HG  LYS A 186     -21.822   2.805  42.006  1.00  0.88           H  
ATOM   3030 2HG  LYS A 186     -21.493   3.659  40.499  1.00  0.88           H  
ATOM   3031 1HD  LYS A 186     -22.691   1.895  39.241  1.00  0.88           H  
ATOM   3032 2HD  LYS A 186     -23.030   1.044  40.757  1.00  0.88           H  
ATOM   3033 1HE  LYS A 186     -24.281   3.022  41.576  1.00  0.88           H  
ATOM   3034 2HE  LYS A 186     -23.949   3.854  40.044  1.00  0.88           H  
ATOM   3035 1HZ  LYS A 186     -26.125   2.854  40.057  1.00  0.88           H  
ATOM   3036 2HZ  LYS A 186     -25.182   2.130  38.914  1.00  0.88           H  
ATOM   3037 3HZ  LYS A 186     -25.492   1.358  40.337  1.00  0.88           H  
ATOM   3038  N   TYR A 187     -17.295   1.109  40.398  1.00  0.88           N  
ATOM   3039  CA  TYR A 187     -16.306   0.046  40.371  1.00  0.88           C  
ATOM   3040  C   TYR A 187     -14.855   0.522  40.449  1.00  0.88           C  
ATOM   3041  O   TYR A 187     -13.939  -0.264  40.198  1.00  0.88           O  
ATOM   3042  CB  TYR A 187     -16.565  -0.804  39.134  1.00  0.88           C  
ATOM   3043  CG  TYR A 187     -17.926  -1.441  39.243  1.00  0.88           C  
ATOM   3044  CD1 TYR A 187     -18.981  -0.929  38.536  1.00  0.88           C  
ATOM   3045  CD2 TYR A 187     -18.120  -2.514  40.083  1.00  0.88           C  
ATOM   3046  CE1 TYR A 187     -20.232  -1.477  38.644  1.00  0.88           C  
ATOM   3047  CE2 TYR A 187     -19.375  -3.074  40.202  1.00  0.88           C  
ATOM   3048  CZ  TYR A 187     -20.429  -2.559  39.483  1.00  0.88           C  
ATOM   3049  OH  TYR A 187     -21.681  -3.118  39.599  1.00  0.88           O  
ATOM   3050  H   TYR A 187     -17.431   1.677  39.562  1.00  0.88           H  
ATOM   3051  HA  TYR A 187     -16.473  -0.584  41.243  1.00  0.88           H  
ATOM   3052 1HB  TYR A 187     -16.539  -0.180  38.234  1.00  0.88           H  
ATOM   3053 2HB  TYR A 187     -15.814  -1.585  39.035  1.00  0.88           H  
ATOM   3054  HD1 TYR A 187     -18.825  -0.084  37.895  1.00  0.88           H  
ATOM   3055  HD2 TYR A 187     -17.284  -2.918  40.655  1.00  0.88           H  
ATOM   3056  HE1 TYR A 187     -21.061  -1.058  38.075  1.00  0.88           H  
ATOM   3057  HE2 TYR A 187     -19.531  -3.923  40.867  1.00  0.88           H  
ATOM   3058  HH  TYR A 187     -22.307  -2.614  39.073  1.00  0.88           H  
ATOM   3059  N   SER A 188     -14.643   1.802  40.774  1.00  0.86           N  
ATOM   3060  CA  SER A 188     -13.299   2.383  40.871  1.00  0.86           C  
ATOM   3061  C   SER A 188     -12.405   2.103  39.653  1.00  0.86           C  
ATOM   3062  O   SER A 188     -11.246   1.708  39.816  1.00  0.86           O  
ATOM   3063  CB  SER A 188     -12.593   1.874  42.114  1.00  0.86           C  
ATOM   3064  OG  SER A 188     -13.290   2.226  43.280  1.00  0.86           O  
ATOM   3065  H   SER A 188     -15.440   2.408  40.988  1.00  0.86           H  
ATOM   3066  HA  SER A 188     -13.417   3.465  40.955  1.00  0.86           H  
ATOM   3067 1HB  SER A 188     -12.479   0.792  42.065  1.00  0.86           H  
ATOM   3068 2HB  SER A 188     -11.593   2.302  42.149  1.00  0.86           H  
ATOM   3069  HG  SER A 188     -13.567   3.139  43.156  1.00  0.86           H  
ATOM   3070  N   LEU A 189     -12.933   2.300  38.445  1.00  0.83           N  
ATOM   3071  CA  LEU A 189     -12.147   2.041  37.233  1.00  0.83           C  
ATOM   3072  C   LEU A 189     -11.729   3.368  36.633  1.00  0.83           C  
ATOM   3073  O   LEU A 189     -12.518   4.312  36.605  1.00  0.83           O  
ATOM   3074  CB  LEU A 189     -12.909   1.199  36.195  1.00  0.83           C  
ATOM   3075  CG  LEU A 189     -12.013   0.687  35.023  1.00  0.83           C  
ATOM   3076  CD1 LEU A 189     -11.009  -0.278  35.561  1.00  0.83           C  
ATOM   3077  CD2 LEU A 189     -12.809  -0.018  34.039  1.00  0.83           C  
ATOM   3078  H   LEU A 189     -13.884   2.663  38.402  1.00  0.83           H  
ATOM   3079  HA  LEU A 189     -11.246   1.495  37.507  1.00  0.83           H  
ATOM   3080 1HB  LEU A 189     -13.363   0.341  36.692  1.00  0.83           H  
ATOM   3081 2HB  LEU A 189     -13.698   1.815  35.767  1.00  0.83           H  
ATOM   3082  HG  LEU A 189     -11.486   1.521  34.550  1.00  0.83           H  
ATOM   3083 1HD1 LEU A 189     -10.403  -0.628  34.734  1.00  0.83           H  
ATOM   3084 2HD1 LEU A 189     -10.380   0.220  36.301  1.00  0.83           H  
ATOM   3085 3HD1 LEU A 189     -11.524  -1.118  36.024  1.00  0.83           H  
ATOM   3086 1HD2 LEU A 189     -12.147  -0.389  33.287  1.00  0.83           H  
ATOM   3087 2HD2 LEU A 189     -13.317  -0.860  34.511  1.00  0.83           H  
ATOM   3088 3HD2 LEU A 189     -13.528   0.661  33.611  1.00  0.83           H  
ATOM   3089  N   SER A 190     -10.486   3.482  36.192  1.00  0.79           N  
ATOM   3090  CA  SER A 190     -10.057   4.750  35.647  1.00  0.79           C  
ATOM   3091  C   SER A 190     -10.506   4.882  34.205  1.00  0.79           C  
ATOM   3092  O   SER A 190     -10.121   4.076  33.363  1.00  0.79           O  
ATOM   3093  CB  SER A 190      -8.556   4.822  35.723  1.00  0.79           C  
ATOM   3094  OG  SER A 190      -8.120   4.825  37.052  1.00  0.79           O  
ATOM   3095  H   SER A 190      -9.838   2.692  36.178  1.00  0.79           H  
ATOM   3096  HA  SER A 190     -10.498   5.555  36.234  1.00  0.79           H  
ATOM   3097 1HB  SER A 190      -8.145   3.965  35.220  1.00  0.79           H  
ATOM   3098 2HB  SER A 190      -8.197   5.714  35.208  1.00  0.79           H  
ATOM   3099  HG  SER A 190      -8.407   3.988  37.428  1.00  0.79           H  
ATOM   3100  N   THR A 191     -11.321   5.871  33.913  1.00  0.74           N  
ATOM   3101  CA  THR A 191     -11.804   5.974  32.548  1.00  0.74           C  
ATOM   3102  C   THR A 191     -11.691   7.357  31.976  1.00  0.74           C  
ATOM   3103  O   THR A 191     -11.596   8.361  32.705  1.00  0.74           O  
ATOM   3104  CB  THR A 191     -13.271   5.517  32.432  1.00  0.74           C  
ATOM   3105  OG1 THR A 191     -14.086   6.395  33.217  1.00  0.74           O  
ATOM   3106  CG2 THR A 191     -13.441   4.030  32.915  1.00  0.74           C  
ATOM   3107  H   THR A 191     -11.623   6.507  34.635  1.00  0.74           H  
ATOM   3108  HA  THR A 191     -11.203   5.325  31.919  1.00  0.74           H  
ATOM   3109  HB  THR A 191     -13.583   5.573  31.386  1.00  0.74           H  
ATOM   3110  HG1 THR A 191     -14.816   5.893  33.600  1.00  0.74           H  
ATOM   3111 1HG2 THR A 191     -14.478   3.725  32.804  1.00  0.74           H  
ATOM   3112 2HG2 THR A 191     -12.812   3.385  32.317  1.00  0.74           H  
ATOM   3113 3HG2 THR A 191     -13.155   3.941  33.956  1.00  0.74           H  
ATOM   3114  N   ALA A 192     -11.781   7.392  30.663  1.00  0.70           N  
ATOM   3115  CA  ALA A 192     -11.805   8.638  29.942  1.00  0.70           C  
ATOM   3116  C   ALA A 192     -12.703   8.521  28.742  1.00  0.70           C  
ATOM   3117  O   ALA A 192     -12.782   7.460  28.122  1.00  0.70           O  
ATOM   3118  CB  ALA A 192     -10.407   9.016  29.487  1.00  0.70           C  
ATOM   3119  H   ALA A 192     -11.819   6.501  30.163  1.00  0.70           H  
ATOM   3120  HA  ALA A 192     -12.203   9.405  30.598  1.00  0.70           H  
ATOM   3121 1HB  ALA A 192     -10.464   9.956  28.948  1.00  0.70           H  
ATOM   3122 2HB  ALA A 192      -9.752   9.120  30.353  1.00  0.70           H  
ATOM   3123 3HB  ALA A 192     -10.024   8.240  28.828  1.00  0.70           H  
ATOM   3124  N   ILE A 193     -13.350   9.620  28.415  1.00  0.67           N  
ATOM   3125  CA  ILE A 193     -14.161   9.707  27.224  1.00  0.67           C  
ATOM   3126  C   ILE A 193     -13.592  10.765  26.318  1.00  0.67           C  
ATOM   3127  O   ILE A 193     -13.352  11.891  26.751  1.00  0.67           O  
ATOM   3128  CB  ILE A 193     -15.626  10.014  27.541  1.00  0.67           C  
ATOM   3129  CG1 ILE A 193     -16.198   8.930  28.473  1.00  0.67           C  
ATOM   3130  CG2 ILE A 193     -16.417  10.093  26.251  1.00  0.67           C  
ATOM   3131  CD1 ILE A 193     -16.139   9.321  29.916  1.00  0.67           C  
ATOM   3132  H   ILE A 193     -13.272  10.427  29.034  1.00  0.67           H  
ATOM   3133  HA  ILE A 193     -14.124   8.756  26.704  1.00  0.67           H  
ATOM   3134  HB  ILE A 193     -15.696  10.960  28.062  1.00  0.67           H  
ATOM   3135 1HG1 ILE A 193     -17.235   8.739  28.202  1.00  0.67           H  
ATOM   3136 2HG1 ILE A 193     -15.634   8.009  28.345  1.00  0.67           H  
ATOM   3137 1HG2 ILE A 193     -17.457  10.314  26.479  1.00  0.67           H  
ATOM   3138 2HG2 ILE A 193     -16.014  10.882  25.617  1.00  0.67           H  
ATOM   3139 3HG2 ILE A 193     -16.351   9.136  25.723  1.00  0.67           H  
ATOM   3140 1HD1 ILE A 193     -16.562   8.533  30.538  1.00  0.67           H  
ATOM   3141 2HD1 ILE A 193     -15.108   9.505  30.219  1.00  0.67           H  
ATOM   3142 3HD1 ILE A 193     -16.711  10.224  30.037  1.00  0.67           H  
ATOM   3143  N   VAL A 194     -13.325  10.388  25.087  1.00  0.66           N  
ATOM   3144  CA  VAL A 194     -12.745  11.315  24.149  1.00  0.66           C  
ATOM   3145  C   VAL A 194     -13.738  11.669  23.046  1.00  0.66           C  
ATOM   3146  O   VAL A 194     -14.122  10.815  22.250  1.00  0.66           O  
ATOM   3147  CB  VAL A 194     -11.487  10.683  23.554  1.00  0.66           C  
ATOM   3148  CG1 VAL A 194     -10.905  11.580  22.625  1.00  0.66           C  
ATOM   3149  CG2 VAL A 194     -10.500  10.324  24.669  1.00  0.66           C  
ATOM   3150  H   VAL A 194     -13.541   9.434  24.805  1.00  0.66           H  
ATOM   3151  HA  VAL A 194     -12.467  12.227  24.676  1.00  0.66           H  
ATOM   3152  HB  VAL A 194     -11.764   9.803  23.020  1.00  0.66           H  
ATOM   3153 1HG1 VAL A 194     -10.036  11.096  22.202  1.00  0.66           H  
ATOM   3154 2HG1 VAL A 194     -11.626  11.811  21.851  1.00  0.66           H  
ATOM   3155 3HG1 VAL A 194     -10.618  12.499  23.143  1.00  0.66           H  
ATOM   3156 1HG2 VAL A 194      -9.608   9.867  24.239  1.00  0.66           H  
ATOM   3157 2HG2 VAL A 194     -10.226  11.231  25.208  1.00  0.66           H  
ATOM   3158 3HG2 VAL A 194     -10.968   9.622  25.358  1.00  0.66           H  
ATOM   3159  N   ARG A 195     -14.143  12.936  23.013  1.00  0.67           N  
ATOM   3160  CA  ARG A 195     -15.118  13.482  22.071  1.00  0.67           C  
ATOM   3161  C   ARG A 195     -14.399  13.997  20.837  1.00  0.67           C  
ATOM   3162  O   ARG A 195     -13.566  14.903  20.912  1.00  0.67           O  
ATOM   3163  CB  ARG A 195     -15.942  14.584  22.733  1.00  0.67           C  
ATOM   3164  CG  ARG A 195     -16.892  14.087  23.898  1.00  0.67           C  
ATOM   3165  CD  ARG A 195     -17.590  15.226  24.571  1.00  0.67           C  
ATOM   3166  NE  ARG A 195     -18.526  14.839  25.674  1.00  0.67           N  
ATOM   3167  CZ  ARG A 195     -19.064  15.742  26.541  1.00  0.67           C  
ATOM   3168  NH1 ARG A 195     -18.754  16.983  26.469  1.00  0.67           N  
ATOM   3169  NH2 ARG A 195     -19.889  15.390  27.488  1.00  0.67           N  
ATOM   3170  H   ARG A 195     -13.735  13.569  23.688  1.00  0.67           H  
ATOM   3171  HA  ARG A 195     -15.794  12.690  21.769  1.00  0.67           H  
ATOM   3172 1HB  ARG A 195     -15.263  15.307  23.171  1.00  0.67           H  
ATOM   3173 2HB  ARG A 195     -16.547  15.102  21.987  1.00  0.67           H  
ATOM   3174 1HG  ARG A 195     -17.653  13.430  23.485  1.00  0.67           H  
ATOM   3175 2HG  ARG A 195     -16.306  13.548  24.646  1.00  0.67           H  
ATOM   3176 1HD  ARG A 195     -16.841  15.904  24.986  1.00  0.67           H  
ATOM   3177 2HD  ARG A 195     -18.168  15.749  23.824  1.00  0.67           H  
ATOM   3178  HE  ARG A 195     -18.790  13.847  25.811  1.00  0.67           H  
ATOM   3179 1HH1 ARG A 195     -18.111  17.329  25.766  1.00  0.67           H  
ATOM   3180 2HH1 ARG A 195     -19.142  17.634  27.160  1.00  0.67           H  
ATOM   3181 1HH2 ARG A 195     -20.138  14.419  27.616  1.00  0.67           H  
ATOM   3182 2HH2 ARG A 195     -20.266  16.078  28.121  1.00  0.67           H  
ATOM   3183  N   LEU A 196     -14.703  13.404  19.704  1.00  0.69           N  
ATOM   3184  CA  LEU A 196     -13.980  13.718  18.491  1.00  0.69           C  
ATOM   3185  C   LEU A 196     -14.720  14.626  17.526  1.00  0.69           C  
ATOM   3186  O   LEU A 196     -15.937  14.497  17.353  1.00  0.69           O  
ATOM   3187  CB  LEU A 196     -13.725  12.391  17.783  1.00  0.69           C  
ATOM   3188  CG  LEU A 196     -13.014  11.351  18.634  1.00  0.69           C  
ATOM   3189  CD1 LEU A 196     -12.890  10.111  17.894  1.00  0.69           C  
ATOM   3190  CD2 LEU A 196     -11.731  11.856  18.989  1.00  0.69           C  
ATOM   3191  H   LEU A 196     -15.392  12.655  19.702  1.00  0.69           H  
ATOM   3192  HA  LEU A 196     -13.036  14.191  18.759  1.00  0.69           H  
ATOM   3193 1HB  LEU A 196     -14.682  11.972  17.476  1.00  0.69           H  
ATOM   3194 2HB  LEU A 196     -13.123  12.581  16.889  1.00  0.69           H  
ATOM   3195  HG  LEU A 196     -13.592  11.142  19.540  1.00  0.69           H  
ATOM   3196 1HD1 LEU A 196     -12.373   9.380  18.504  1.00  0.69           H  
ATOM   3197 2HD1 LEU A 196     -13.880   9.738  17.631  1.00  0.69           H  
ATOM   3198 3HD1 LEU A 196     -12.326  10.324  17.003  1.00  0.69           H  
ATOM   3199 1HD2 LEU A 196     -11.213  11.107  19.587  1.00  0.69           H  
ATOM   3200 2HD2 LEU A 196     -11.178  12.068  18.086  1.00  0.69           H  
ATOM   3201 3HD2 LEU A 196     -11.864  12.768  19.560  1.00  0.69           H  
ATOM   3202  N   THR A 197     -13.979  15.487  16.835  1.00  0.71           N  
ATOM   3203  CA  THR A 197     -14.603  16.212  15.739  1.00  0.71           C  
ATOM   3204  C   THR A 197     -14.431  15.380  14.486  1.00  0.71           C  
ATOM   3205  O   THR A 197     -13.961  14.243  14.561  1.00  0.71           O  
ATOM   3206  CB  THR A 197     -14.057  17.629  15.515  1.00  0.71           C  
ATOM   3207  OG1 THR A 197     -14.940  18.282  14.590  1.00  0.71           O  
ATOM   3208  CG2 THR A 197     -12.642  17.626  14.958  1.00  0.71           C  
ATOM   3209  H   THR A 197     -12.999  15.648  17.083  1.00  0.71           H  
ATOM   3210  HA  THR A 197     -15.666  16.300  15.934  1.00  0.71           H  
ATOM   3211  HB  THR A 197     -14.060  18.171  16.459  1.00  0.71           H  
ATOM   3212  HG1 THR A 197     -14.446  18.878  14.004  1.00  0.71           H  
ATOM   3213 1HG2 THR A 197     -12.309  18.652  14.811  1.00  0.71           H  
ATOM   3214 2HG2 THR A 197     -11.985  17.128  15.660  1.00  0.71           H  
ATOM   3215 3HG2 THR A 197     -12.611  17.112  14.009  1.00  0.71           H  
ATOM   3216  N   GLN A 198     -14.858  15.887  13.344  1.00  0.74           N  
ATOM   3217  CA  GLN A 198     -14.752  15.038  12.169  1.00  0.74           C  
ATOM   3218  C   GLN A 198     -13.293  14.704  11.874  1.00  0.74           C  
ATOM   3219  O   GLN A 198     -12.474  15.599  11.651  1.00  0.74           O  
ATOM   3220  CB  GLN A 198     -15.392  15.682  10.944  1.00  0.74           C  
ATOM   3221  CG  GLN A 198     -15.265  14.795   9.697  1.00  0.74           C  
ATOM   3222  CD  GLN A 198     -16.071  13.512   9.784  1.00  0.74           C  
ATOM   3223  OE1 GLN A 198     -17.296  13.544   9.971  1.00  0.74           O  
ATOM   3224  NE2 GLN A 198     -15.391  12.371   9.671  1.00  0.74           N  
ATOM   3225  H   GLN A 198     -15.204  16.841  13.338  1.00  0.74           H  
ATOM   3226  HA  GLN A 198     -15.272  14.103  12.374  1.00  0.74           H  
ATOM   3227 1HB  GLN A 198     -16.447  15.870  11.132  1.00  0.74           H  
ATOM   3228 2HB  GLN A 198     -14.914  16.643  10.745  1.00  0.74           H  
ATOM   3229 1HG  GLN A 198     -15.648  15.341   8.856  1.00  0.74           H  
ATOM   3230 2HG  GLN A 198     -14.217  14.535   9.533  1.00  0.74           H  
ATOM   3231 1HE2 GLN A 198     -15.874  11.499   9.734  1.00  0.74           H  
ATOM   3232 2HE2 GLN A 198     -14.368  12.389   9.546  1.00  0.74           H  
ATOM   3233  N   ALA A 199     -12.988  13.412  11.837  1.00  0.77           N  
ATOM   3234  CA  ALA A 199     -11.628  12.978  11.594  1.00  0.77           C  
ATOM   3235  C   ALA A 199     -11.405  12.695  10.109  1.00  0.77           C  
ATOM   3236  O   ALA A 199     -12.304  12.193   9.414  1.00  0.77           O  
ATOM   3237  CB  ALA A 199     -11.318  11.774  12.463  1.00  0.77           C  
ATOM   3238  H   ALA A 199     -13.710  12.731  12.030  1.00  0.77           H  
ATOM   3239  HA  ALA A 199     -10.970  13.783  11.876  1.00  0.77           H  
ATOM   3240 1HB  ALA A 199     -10.283  11.472  12.307  1.00  0.77           H  
ATOM   3241 2HB  ALA A 199     -11.464  12.044  13.510  1.00  0.77           H  
ATOM   3242 3HB  ALA A 199     -11.984  10.963  12.211  1.00  0.77           H  
ATOM   3243  N   ILE A 200     -10.215  13.068   9.628  1.00  0.81           N  
ATOM   3244  CA  ILE A 200      -9.810  12.912   8.221  1.00  0.81           C  
ATOM   3245  C   ILE A 200      -8.401  12.324   8.016  1.00  0.81           C  
ATOM   3246  O   ILE A 200      -7.544  12.444   8.874  1.00  0.81           O  
ATOM   3247  CB  ILE A 200      -9.891  14.275   7.533  1.00  0.81           C  
ATOM   3248  CG1 ILE A 200      -8.973  15.249   8.244  1.00  0.81           C  
ATOM   3249  CG2 ILE A 200     -11.294  14.796   7.523  1.00  0.81           C  
ATOM   3250  CD1 ILE A 200      -8.835  16.560   7.554  1.00  0.81           C  
ATOM   3251  H   ILE A 200      -9.567  13.500  10.290  1.00  0.81           H  
ATOM   3252  HA  ILE A 200     -10.522  12.246   7.738  1.00  0.81           H  
ATOM   3253  HB  ILE A 200      -9.525  14.173   6.559  1.00  0.81           H  
ATOM   3254 1HG1 ILE A 200      -9.359  15.425   9.249  1.00  0.81           H  
ATOM   3255 2HG1 ILE A 200      -7.987  14.805   8.322  1.00  0.81           H  
ATOM   3256 1HG2 ILE A 200     -11.315  15.759   7.018  1.00  0.81           H  
ATOM   3257 2HG2 ILE A 200     -11.941  14.097   7.002  1.00  0.81           H  
ATOM   3258 3HG2 ILE A 200     -11.634  14.911   8.540  1.00  0.81           H  
ATOM   3259 1HD1 ILE A 200      -8.160  17.200   8.125  1.00  0.81           H  
ATOM   3260 2HD1 ILE A 200      -8.424  16.392   6.555  1.00  0.81           H  
ATOM   3261 3HD1 ILE A 200      -9.805  17.035   7.468  1.00  0.81           H  
ATOM   3262  N   GLY A 201      -8.147  11.682   6.881  1.00  0.87           N  
ATOM   3263  CA  GLY A 201      -6.792  11.175   6.628  1.00  0.87           C  
ATOM   3264  C   GLY A 201      -6.794   9.870   5.826  1.00  0.87           C  
ATOM   3265  O   GLY A 201      -7.829   9.207   5.744  1.00  0.87           O  
ATOM   3266  H   GLY A 201      -8.876  11.563   6.191  1.00  0.87           H  
ATOM   3267 1HA  GLY A 201      -6.227  11.939   6.091  1.00  0.87           H  
ATOM   3268 2HA  GLY A 201      -6.296  11.027   7.582  1.00  0.87           H  
ATOM   3269  N   PRO A 202      -5.608   9.372   5.423  1.00  0.96           N  
ATOM   3270  CA  PRO A 202      -5.372   8.284   4.477  1.00  0.96           C  
ATOM   3271  C   PRO A 202      -5.946   6.909   4.796  1.00  0.96           C  
ATOM   3272  O   PRO A 202      -6.034   6.089   3.899  1.00  0.96           O  
ATOM   3273  CB  PRO A 202      -3.843   8.254   4.383  1.00  0.96           C  
ATOM   3274  CG  PRO A 202      -3.349   8.866   5.629  1.00  0.96           C  
ATOM   3275  CD  PRO A 202      -4.366   9.945   5.965  1.00  0.96           C  
ATOM   3276  HA  PRO A 202      -5.747   8.600   3.506  1.00  0.96           H  
ATOM   3277 1HB  PRO A 202      -3.497   7.227   4.227  1.00  0.96           H  
ATOM   3278 2HB  PRO A 202      -3.525   8.824   3.496  1.00  0.96           H  
ATOM   3279 1HG  PRO A 202      -3.270   8.080   6.363  1.00  0.96           H  
ATOM   3280 2HG  PRO A 202      -2.330   9.262   5.481  1.00  0.96           H  
ATOM   3281 1HD  PRO A 202      -4.407  10.078   7.049  1.00  0.96           H  
ATOM   3282 2HD  PRO A 202      -4.113  10.883   5.441  1.00  0.96           H  
ATOM   3283  N   THR A 203      -6.360   6.619   6.018  1.00  1.08           N  
ATOM   3284  CA  THR A 203      -6.911   5.279   6.218  1.00  1.08           C  
ATOM   3285  C   THR A 203      -8.403   5.208   5.864  1.00  1.08           C  
ATOM   3286  O   THR A 203      -9.016   4.140   5.979  1.00  1.08           O  
ATOM   3287  CB  THR A 203      -6.708   4.752   7.648  1.00  1.08           C  
ATOM   3288  OG1 THR A 203      -7.358   5.604   8.576  1.00  1.08           O  
ATOM   3289  CG2 THR A 203      -5.250   4.677   7.954  1.00  1.08           C  
ATOM   3290  H   THR A 203      -6.314   7.285   6.773  1.00  1.08           H  
ATOM   3291  HA  THR A 203      -6.388   4.593   5.550  1.00  1.08           H  
ATOM   3292  HB  THR A 203      -7.143   3.755   7.725  1.00  1.08           H  
ATOM   3293  HG1 THR A 203      -7.385   5.182   9.451  1.00  1.08           H  
ATOM   3294 1HG2 THR A 203      -5.100   4.289   8.944  1.00  1.08           H  
ATOM   3295 2HG2 THR A 203      -4.779   4.013   7.237  1.00  1.08           H  
ATOM   3296 3HG2 THR A 203      -4.818   5.673   7.878  1.00  1.08           H  
ATOM   3297  N   ALA A 204      -9.013   6.343   5.496  1.00  1.22           N  
ATOM   3298  CA  ALA A 204     -10.430   6.319   5.146  1.00  1.22           C  
ATOM   3299  C   ALA A 204     -10.602   5.409   3.942  1.00  1.22           C  
ATOM   3300  O   ALA A 204      -9.752   5.371   3.053  1.00  1.22           O  
ATOM   3301  CB  ALA A 204     -10.957   7.705   4.882  1.00  1.22           C  
ATOM   3302  H   ALA A 204      -8.490   7.221   5.453  1.00  1.22           H  
ATOM   3303  HA  ALA A 204     -10.987   5.889   5.976  1.00  1.22           H  
ATOM   3304 1HB  ALA A 204     -12.012   7.644   4.633  1.00  1.22           H  
ATOM   3305 2HB  ALA A 204     -10.826   8.327   5.763  1.00  1.22           H  
ATOM   3306 3HB  ALA A 204     -10.411   8.128   4.067  1.00  1.22           H  
ATOM   3307  N   GLN A 205     -11.701   4.676   3.903  1.00  1.36           N  
ATOM   3308  CA  GLN A 205     -11.898   3.714   2.833  1.00  1.36           C  
ATOM   3309  C   GLN A 205     -12.683   4.209   1.639  1.00  1.36           C  
ATOM   3310  O   GLN A 205     -13.499   5.134   1.713  1.00  1.36           O  
ATOM   3311  CB  GLN A 205     -12.552   2.457   3.404  1.00  1.36           C  
ATOM   3312  CG  GLN A 205     -11.700   1.779   4.471  1.00  1.36           C  
ATOM   3313  CD  GLN A 205     -10.390   1.232   3.908  1.00  1.36           C  
ATOM   3314  OE1 GLN A 205     -10.406   0.360   3.024  1.00  1.36           O  
ATOM   3315  NE2 GLN A 205      -9.257   1.731   4.399  1.00  1.36           N  
ATOM   3316  H   GLN A 205     -12.385   4.754   4.643  1.00  1.36           H  
ATOM   3317  HA  GLN A 205     -10.912   3.428   2.467  1.00  1.36           H  
ATOM   3318 1HB  GLN A 205     -13.513   2.718   3.848  1.00  1.36           H  
ATOM   3319 2HB  GLN A 205     -12.746   1.745   2.600  1.00  1.36           H  
ATOM   3320 1HG  GLN A 205     -11.453   2.510   5.245  1.00  1.36           H  
ATOM   3321 2HG  GLN A 205     -12.262   0.952   4.903  1.00  1.36           H  
ATOM   3322 1HE2 GLN A 205      -8.380   1.404   4.062  1.00  1.36           H  
ATOM   3323 2HE2 GLN A 205      -9.264   2.461   5.118  1.00  1.36           H  
ATOM   3324  N   ILE A 206     -12.444   3.546   0.529  1.00  1.47           N  
ATOM   3325  CA  ILE A 206     -13.137   3.837  -0.696  1.00  1.47           C  
ATOM   3326  C   ILE A 206     -14.596   3.465  -0.483  1.00  1.47           C  
ATOM   3327  O   ILE A 206     -14.898   2.437   0.121  1.00  1.47           O  
ATOM   3328  CB  ILE A 206     -12.489   3.106  -1.876  1.00  1.47           C  
ATOM   3329  CG1 ILE A 206     -11.008   3.543  -1.964  1.00  1.47           C  
ATOM   3330  CG2 ILE A 206     -13.214   3.433  -3.178  1.00  1.47           C  
ATOM   3331  CD1 ILE A 206     -10.805   5.035  -2.136  1.00  1.47           C  
ATOM   3332  H   ILE A 206     -11.756   2.806   0.540  1.00  1.47           H  
ATOM   3333  HA  ILE A 206     -13.079   4.906  -0.888  1.00  1.47           H  
ATOM   3334  HB  ILE A 206     -12.516   2.031  -1.703  1.00  1.47           H  
ATOM   3335 1HG1 ILE A 206     -10.498   3.231  -1.053  1.00  1.47           H  
ATOM   3336 2HG1 ILE A 206     -10.541   3.038  -2.815  1.00  1.47           H  
ATOM   3337 1HG2 ILE A 206     -12.727   2.911  -4.002  1.00  1.47           H  
ATOM   3338 2HG2 ILE A 206     -14.247   3.115  -3.115  1.00  1.47           H  
ATOM   3339 3HG2 ILE A 206     -13.176   4.502  -3.358  1.00  1.47           H  
ATOM   3340 1HD1 ILE A 206      -9.739   5.240  -2.187  1.00  1.47           H  
ATOM   3341 2HD1 ILE A 206     -11.284   5.365  -3.059  1.00  1.47           H  
ATOM   3342 3HD1 ILE A 206     -11.238   5.567  -1.290  1.00  1.47           H  
ATOM   3343  N   ASN A 207     -15.474   4.352  -0.928  1.00  1.51           N  
ATOM   3344  CA  ASN A 207     -16.930   4.310  -0.786  1.00  1.51           C  
ATOM   3345  C   ASN A 207     -17.438   4.653   0.629  1.00  1.51           C  
ATOM   3346  O   ASN A 207     -18.635   4.558   0.894  1.00  1.51           O  
ATOM   3347  CB  ASN A 207     -17.480   2.963  -1.226  1.00  1.51           C  
ATOM   3348  CG  ASN A 207     -17.118   2.630  -2.658  1.00  1.51           C  
ATOM   3349  OD1 ASN A 207     -17.175   3.484  -3.552  1.00  1.51           O  
ATOM   3350  ND2 ASN A 207     -16.736   1.399  -2.885  1.00  1.51           N  
ATOM   3351  H   ASN A 207     -15.095   5.143  -1.418  1.00  1.51           H  
ATOM   3352  HA  ASN A 207     -17.349   5.068  -1.450  1.00  1.51           H  
ATOM   3353 1HB  ASN A 207     -17.157   2.164  -0.568  1.00  1.51           H  
ATOM   3354 2HB  ASN A 207     -18.567   2.998  -1.157  1.00  1.51           H  
ATOM   3355 1HD2 ASN A 207     -16.481   1.115  -3.810  1.00  1.51           H  
ATOM   3356 2HD2 ASN A 207     -16.699   0.742  -2.131  1.00  1.51           H  
ATOM   3357  N   ASP A 208     -16.555   5.133   1.517  1.00  1.47           N  
ATOM   3358  CA  ASP A 208     -17.001   5.721   2.782  1.00  1.47           C  
ATOM   3359  C   ASP A 208     -17.834   6.931   2.355  1.00  1.47           C  
ATOM   3360  O   ASP A 208     -17.392   7.676   1.472  1.00  1.47           O  
ATOM   3361  CB  ASP A 208     -15.815   6.150   3.659  1.00  1.47           C  
ATOM   3362  CG  ASP A 208     -16.194   6.581   5.081  1.00  1.47           C  
ATOM   3363  OD1 ASP A 208     -16.948   7.528   5.243  1.00  1.47           O  
ATOM   3364  OD2 ASP A 208     -15.725   5.972   6.027  1.00  1.47           O  
ATOM   3365  H   ASP A 208     -15.554   5.125   1.318  1.00  1.47           H  
ATOM   3366  HA  ASP A 208     -17.636   5.017   3.322  1.00  1.47           H  
ATOM   3367 1HB  ASP A 208     -15.111   5.319   3.730  1.00  1.47           H  
ATOM   3368 2HB  ASP A 208     -15.286   6.970   3.173  1.00  1.47           H  
ATOM   3369  N   ASN A 209     -19.025   7.150   2.917  1.00  1.37           N  
ATOM   3370  CA  ASN A 209     -19.842   8.243   2.399  1.00  1.37           C  
ATOM   3371  C   ASN A 209     -19.637   9.588   3.094  1.00  1.37           C  
ATOM   3372  O   ASN A 209     -20.375  10.540   2.826  1.00  1.37           O  
ATOM   3373  CB  ASN A 209     -21.304   7.847   2.434  1.00  1.37           C  
ATOM   3374  CG  ASN A 209     -21.625   6.774   1.422  1.00  1.37           C  
ATOM   3375  OD1 ASN A 209     -21.150   6.804   0.280  1.00  1.37           O  
ATOM   3376  ND2 ASN A 209     -22.413   5.816   1.828  1.00  1.37           N  
ATOM   3377  H   ASN A 209     -19.395   6.582   3.683  1.00  1.37           H  
ATOM   3378  HA  ASN A 209     -19.572   8.394   1.354  1.00  1.37           H  
ATOM   3379 1HB  ASN A 209     -21.573   7.499   3.422  1.00  1.37           H  
ATOM   3380 2HB  ASN A 209     -21.917   8.722   2.221  1.00  1.37           H  
ATOM   3381 1HD2 ASN A 209     -22.660   5.072   1.210  1.00  1.37           H  
ATOM   3382 2HD2 ASN A 209     -22.768   5.825   2.762  1.00  1.37           H  
ATOM   3383  N   ARG A 210     -18.632   9.698   3.965  1.00  1.23           N  
ATOM   3384  CA  ARG A 210     -18.400  10.994   4.591  1.00  1.23           C  
ATOM   3385  C   ARG A 210     -18.113  12.029   3.494  1.00  1.23           C  
ATOM   3386  O   ARG A 210     -17.529  11.709   2.449  1.00  1.23           O  
ATOM   3387  CB  ARG A 210     -17.258  10.939   5.595  1.00  1.23           C  
ATOM   3388  CG  ARG A 210     -15.886  10.785   5.013  1.00  1.23           C  
ATOM   3389  CD  ARG A 210     -14.859  10.592   6.068  1.00  1.23           C  
ATOM   3390  NE  ARG A 210     -14.965   9.276   6.644  1.00  1.23           N  
ATOM   3391  CZ  ARG A 210     -14.300   8.841   7.728  1.00  1.23           C  
ATOM   3392  NH1 ARG A 210     -13.484   9.643   8.361  1.00  1.23           N  
ATOM   3393  NH2 ARG A 210     -14.490   7.597   8.144  1.00  1.23           N  
ATOM   3394  H   ARG A 210     -18.038   8.891   4.212  1.00  1.23           H  
ATOM   3395  HA  ARG A 210     -19.304  11.293   5.122  1.00  1.23           H  
ATOM   3396 1HB  ARG A 210     -17.260  11.840   6.205  1.00  1.23           H  
ATOM   3397 2HB  ARG A 210     -17.415  10.088   6.264  1.00  1.23           H  
ATOM   3398 1HG  ARG A 210     -15.880   9.905   4.370  1.00  1.23           H  
ATOM   3399 2HG  ARG A 210     -15.644  11.667   4.442  1.00  1.23           H  
ATOM   3400 1HD  ARG A 210     -13.862  10.705   5.657  1.00  1.23           H  
ATOM   3401 2HD  ARG A 210     -15.009  11.325   6.859  1.00  1.23           H  
ATOM   3402  HE  ARG A 210     -15.623   8.617   6.194  1.00  1.23           H  
ATOM   3403 1HH1 ARG A 210     -13.342  10.594   8.029  1.00  1.23           H  
ATOM   3404 2HH1 ARG A 210     -12.991   9.325   9.178  1.00  1.23           H  
ATOM   3405 1HH2 ARG A 210     -15.121   6.974   7.604  1.00  1.23           H  
ATOM   3406 2HH2 ARG A 210     -14.022   7.244   8.959  1.00  1.23           H  
ATOM   3407  N   VAL A 211     -18.466  13.285   3.766  1.00  1.09           N  
ATOM   3408  CA  VAL A 211     -18.304  14.373   2.802  1.00  1.09           C  
ATOM   3409  C   VAL A 211     -16.879  14.576   2.306  1.00  1.09           C  
ATOM   3410  O   VAL A 211     -16.648  14.699   1.104  1.00  1.09           O  
ATOM   3411  CB  VAL A 211     -18.771  15.685   3.451  1.00  1.09           C  
ATOM   3412  CG1 VAL A 211     -18.406  16.834   2.587  1.00  1.09           C  
ATOM   3413  CG2 VAL A 211     -20.269  15.655   3.656  1.00  1.09           C  
ATOM   3414  H   VAL A 211     -18.917  13.482   4.648  1.00  1.09           H  
ATOM   3415  HA  VAL A 211     -18.940  14.156   1.942  1.00  1.09           H  
ATOM   3416  HB  VAL A 211     -18.267  15.811   4.409  1.00  1.09           H  
ATOM   3417 1HG1 VAL A 211     -18.733  17.745   3.065  1.00  1.09           H  
ATOM   3418 2HG1 VAL A 211     -17.328  16.868   2.441  1.00  1.09           H  
ATOM   3419 3HG1 VAL A 211     -18.901  16.720   1.630  1.00  1.09           H  
ATOM   3420 1HG2 VAL A 211     -20.590  16.590   4.120  1.00  1.09           H  
ATOM   3421 2HG2 VAL A 211     -20.763  15.539   2.691  1.00  1.09           H  
ATOM   3422 3HG2 VAL A 211     -20.533  14.818   4.302  1.00  1.09           H  
ATOM   3423  N   TYR A 212     -15.917  14.553   3.218  1.00  0.96           N  
ATOM   3424  CA  TYR A 212     -14.519  14.739   2.849  1.00  0.96           C  
ATOM   3425  C   TYR A 212     -14.109  13.748   1.762  1.00  0.96           C  
ATOM   3426  O   TYR A 212     -13.623  14.138   0.699  1.00  0.96           O  
ATOM   3427  CB  TYR A 212     -13.684  14.563   4.123  1.00  0.96           C  
ATOM   3428  CG  TYR A 212     -12.177  14.608   4.013  1.00  0.96           C  
ATOM   3429  CD1 TYR A 212     -11.512  15.822   3.940  1.00  0.96           C  
ATOM   3430  CD2 TYR A 212     -11.456  13.421   4.054  1.00  0.96           C  
ATOM   3431  CE1 TYR A 212     -10.145  15.856   3.909  1.00  0.96           C  
ATOM   3432  CE2 TYR A 212     -10.090  13.456   4.026  1.00  0.96           C  
ATOM   3433  CZ  TYR A 212      -9.438  14.666   3.957  1.00  0.96           C  
ATOM   3434  OH  TYR A 212      -8.097  14.706   3.976  1.00  0.96           O  
ATOM   3435  H   TYR A 212     -16.167  14.432   4.186  1.00  0.96           H  
ATOM   3436  HA  TYR A 212     -14.391  15.743   2.448  1.00  0.96           H  
ATOM   3437 1HB  TYR A 212     -13.981  15.336   4.836  1.00  0.96           H  
ATOM   3438 2HB  TYR A 212     -13.945  13.610   4.579  1.00  0.96           H  
ATOM   3439  HD1 TYR A 212     -12.069  16.735   3.927  1.00  0.96           H  
ATOM   3440  HD2 TYR A 212     -11.974  12.468   4.126  1.00  0.96           H  
ATOM   3441  HE1 TYR A 212      -9.619  16.810   3.868  1.00  0.96           H  
ATOM   3442  HE2 TYR A 212      -9.521  12.533   4.080  1.00  0.96           H  
ATOM   3443  HH  TYR A 212      -7.748  13.858   4.266  1.00  0.96           H  
ATOM   3444  N   MET A 213     -14.347  12.466   2.009  1.00  0.86           N  
ATOM   3445  CA  MET A 213     -13.999  11.429   1.055  1.00  0.86           C  
ATOM   3446  C   MET A 213     -14.762  11.506  -0.241  1.00  0.86           C  
ATOM   3447  O   MET A 213     -14.196  11.271  -1.308  1.00  0.86           O  
ATOM   3448  CB  MET A 213     -14.225  10.072   1.677  1.00  0.86           C  
ATOM   3449  CG  MET A 213     -13.239   9.726   2.681  1.00  0.86           C  
ATOM   3450  SD  MET A 213     -11.672   9.573   1.917  1.00  0.86           S  
ATOM   3451  CE  MET A 213     -11.906   7.999   1.057  1.00  0.86           C  
ATOM   3452  H   MET A 213     -14.781  12.208   2.877  1.00  0.86           H  
ATOM   3453  HA  MET A 213     -12.941  11.535   0.819  1.00  0.86           H  
ATOM   3454 1HB  MET A 213     -15.231  10.013   2.097  1.00  0.86           H  
ATOM   3455 2HB  MET A 213     -14.153   9.330   0.909  1.00  0.86           H  
ATOM   3456 1HG  MET A 213     -13.182  10.502   3.428  1.00  0.86           H  
ATOM   3457 2HG  MET A 213     -13.502   8.784   3.159  1.00  0.86           H  
ATOM   3458 1HE  MET A 213     -11.007   7.733   0.513  1.00  0.86           H  
ATOM   3459 2HE  MET A 213     -12.118   7.225   1.790  1.00  0.86           H  
ATOM   3460 3HE  MET A 213     -12.735   8.079   0.366  1.00  0.86           H  
ATOM   3461  N   ASP A 214     -16.036  11.870  -0.184  1.00  0.78           N  
ATOM   3462  CA  ASP A 214     -16.800  11.908  -1.415  1.00  0.78           C  
ATOM   3463  C   ASP A 214     -16.280  13.032  -2.310  1.00  0.78           C  
ATOM   3464  O   ASP A 214     -16.177  12.879  -3.539  1.00  0.78           O  
ATOM   3465  CB  ASP A 214     -18.288  12.061  -1.094  1.00  0.78           C  
ATOM   3466  CG  ASP A 214     -19.196  11.708  -2.270  1.00  0.78           C  
ATOM   3467  OD1 ASP A 214     -19.159  10.551  -2.699  1.00  0.78           O  
ATOM   3468  OD2 ASP A 214     -19.935  12.557  -2.715  1.00  0.78           O  
ATOM   3469  H   ASP A 214     -16.487  12.065   0.713  1.00  0.78           H  
ATOM   3470  HA  ASP A 214     -16.655  10.972  -1.943  1.00  0.78           H  
ATOM   3471 1HB  ASP A 214     -18.541  11.421  -0.240  1.00  0.78           H  
ATOM   3472 2HB  ASP A 214     -18.483  13.093  -0.787  1.00  0.78           H  
ATOM   3473  N   PHE A 215     -15.895  14.154  -1.695  1.00  0.73           N  
ATOM   3474  CA  PHE A 215     -15.355  15.260  -2.461  1.00  0.73           C  
ATOM   3475  C   PHE A 215     -14.028  14.885  -3.105  1.00  0.73           C  
ATOM   3476  O   PHE A 215     -13.773  15.203  -4.274  1.00  0.73           O  
ATOM   3477  CB  PHE A 215     -15.108  16.463  -1.565  1.00  0.73           C  
ATOM   3478  CG  PHE A 215     -16.301  17.190  -1.135  1.00  0.73           C  
ATOM   3479  CD1 PHE A 215     -17.535  16.912  -1.670  1.00  0.73           C  
ATOM   3480  CD2 PHE A 215     -16.184  18.200  -0.224  1.00  0.73           C  
ATOM   3481  CE1 PHE A 215     -18.638  17.635  -1.306  1.00  0.73           C  
ATOM   3482  CE2 PHE A 215     -17.268  18.918   0.148  1.00  0.73           C  
ATOM   3483  CZ  PHE A 215     -18.507  18.639  -0.403  1.00  0.73           C  
ATOM   3484  H   PHE A 215     -16.005  14.246  -0.682  1.00  0.73           H  
ATOM   3485  HA  PHE A 215     -16.065  15.523  -3.244  1.00  0.73           H  
ATOM   3486 1HB  PHE A 215     -14.582  16.133  -0.669  1.00  0.73           H  
ATOM   3487 2HB  PHE A 215     -14.464  17.160  -2.087  1.00  0.73           H  
ATOM   3488  HD1 PHE A 215     -17.631  16.107  -2.400  1.00  0.73           H  
ATOM   3489  HD2 PHE A 215     -15.210  18.428   0.197  1.00  0.73           H  
ATOM   3490  HE1 PHE A 215     -19.614  17.407  -1.745  1.00  0.73           H  
ATOM   3491  HE2 PHE A 215     -17.152  19.716   0.869  1.00  0.73           H  
ATOM   3492  HZ  PHE A 215     -19.375  19.208  -0.120  1.00  0.73           H  
ATOM   3493  N   ILE A 216     -13.191  14.178  -2.346  1.00  0.69           N  
ATOM   3494  CA  ILE A 216     -11.866  13.824  -2.820  1.00  0.69           C  
ATOM   3495  C   ILE A 216     -11.924  12.767  -3.897  1.00  0.69           C  
ATOM   3496  O   ILE A 216     -11.268  12.898  -4.929  1.00  0.69           O  
ATOM   3497  CB  ILE A 216     -10.983  13.344  -1.680  1.00  0.69           C  
ATOM   3498  CG1 ILE A 216     -10.781  14.440  -0.735  1.00  0.69           C  
ATOM   3499  CG2 ILE A 216      -9.667  13.008  -2.255  1.00  0.69           C  
ATOM   3500  CD1 ILE A 216     -10.191  13.999   0.504  1.00  0.69           C  
ATOM   3501  H   ILE A 216     -13.460  13.938  -1.388  1.00  0.69           H  
ATOM   3502  HA  ILE A 216     -11.406  14.705  -3.249  1.00  0.69           H  
ATOM   3503  HB  ILE A 216     -11.429  12.491  -1.159  1.00  0.69           H  
ATOM   3504 1HG1 ILE A 216     -10.152  15.194  -1.188  1.00  0.69           H  
ATOM   3505 2HG1 ILE A 216     -11.728  14.874  -0.514  1.00  0.69           H  
ATOM   3506 1HG2 ILE A 216      -8.983  12.702  -1.465  1.00  0.69           H  
ATOM   3507 2HG2 ILE A 216      -9.796  12.215  -2.966  1.00  0.69           H  
ATOM   3508 3HG2 ILE A 216      -9.284  13.889  -2.753  1.00  0.69           H  
ATOM   3509 1HD1 ILE A 216     -10.093  14.837   1.164  1.00  0.69           H  
ATOM   3510 2HD1 ILE A 216     -10.843  13.253   0.963  1.00  0.69           H  
ATOM   3511 3HD1 ILE A 216      -9.218  13.572   0.298  1.00  0.69           H  
ATOM   3512  N   ARG A 217     -12.710  11.715  -3.684  1.00  0.67           N  
ATOM   3513  CA  ARG A 217     -12.805  10.673  -4.690  1.00  0.67           C  
ATOM   3514  C   ARG A 217     -13.342  11.234  -6.000  1.00  0.67           C  
ATOM   3515  O   ARG A 217     -12.824  10.918  -7.076  1.00  0.67           O  
ATOM   3516  CB  ARG A 217     -13.752   9.568  -4.251  1.00  0.67           C  
ATOM   3517  CG  ARG A 217     -13.292   8.622  -3.147  1.00  0.67           C  
ATOM   3518  CD  ARG A 217     -14.229   7.478  -3.107  1.00  0.67           C  
ATOM   3519  NE  ARG A 217     -15.594   7.916  -2.772  1.00  0.67           N  
ATOM   3520  CZ  ARG A 217     -16.113   7.959  -1.533  1.00  0.67           C  
ATOM   3521  NH1 ARG A 217     -15.428   7.545  -0.518  1.00  0.67           N  
ATOM   3522  NH2 ARG A 217     -17.332   8.413  -1.292  1.00  0.67           N  
ATOM   3523  H   ARG A 217     -13.244  11.636  -2.821  1.00  0.67           H  
ATOM   3524  HA  ARG A 217     -11.811  10.257  -4.857  1.00  0.67           H  
ATOM   3525 1HB  ARG A 217     -14.676  10.032  -3.894  1.00  0.67           H  
ATOM   3526 2HB  ARG A 217     -14.013   8.961  -5.115  1.00  0.67           H  
ATOM   3527 1HG  ARG A 217     -12.289   8.250  -3.364  1.00  0.67           H  
ATOM   3528 2HG  ARG A 217     -13.295   9.124  -2.182  1.00  0.67           H  
ATOM   3529 1HD  ARG A 217     -14.253   6.983  -4.077  1.00  0.67           H  
ATOM   3530 2HD  ARG A 217     -13.900   6.775  -2.346  1.00  0.67           H  
ATOM   3531  HE  ARG A 217     -16.176   8.254  -3.527  1.00  0.67           H  
ATOM   3532 1HH1 ARG A 217     -14.491   7.198  -0.626  1.00  0.67           H  
ATOM   3533 2HH1 ARG A 217     -15.883   7.584   0.409  1.00  0.67           H  
ATOM   3534 1HH2 ARG A 217     -17.938   8.817  -2.029  1.00  0.67           H  
ATOM   3535 2HH2 ARG A 217     -17.657   8.398  -0.316  1.00  0.67           H  
ATOM   3536  N   SER A 218     -14.341  12.125  -5.919  1.00  0.67           N  
ATOM   3537  CA  SER A 218     -14.896  12.689  -7.136  1.00  0.67           C  
ATOM   3538  C   SER A 218     -13.818  13.461  -7.871  1.00  0.67           C  
ATOM   3539  O   SER A 218     -13.605  13.284  -9.075  1.00  0.67           O  
ATOM   3540  CB  SER A 218     -16.019  13.652  -6.786  1.00  0.67           C  
ATOM   3541  OG  SER A 218     -17.094  12.987  -6.180  1.00  0.67           O  
ATOM   3542  H   SER A 218     -14.756  12.384  -5.021  1.00  0.67           H  
ATOM   3543  HA  SER A 218     -15.263  11.885  -7.772  1.00  0.67           H  
ATOM   3544 1HB  SER A 218     -15.643  14.423  -6.113  1.00  0.67           H  
ATOM   3545 2HB  SER A 218     -16.359  14.152  -7.697  1.00  0.67           H  
ATOM   3546  HG  SER A 218     -16.802  12.790  -5.254  1.00  0.67           H  
ATOM   3547  N   ALA A 219     -13.081  14.271  -7.121  1.00  0.67           N  
ATOM   3548  CA  ALA A 219     -12.028  15.080  -7.684  1.00  0.67           C  
ATOM   3549  C   ALA A 219     -10.893  14.247  -8.302  1.00  0.67           C  
ATOM   3550  O   ALA A 219     -10.412  14.545  -9.396  1.00  0.67           O  
ATOM   3551  CB  ALA A 219     -11.529  15.971  -6.591  1.00  0.67           C  
ATOM   3552  H   ALA A 219     -13.286  14.375  -6.126  1.00  0.67           H  
ATOM   3553  HA  ALA A 219     -12.461  15.684  -8.473  1.00  0.67           H  
ATOM   3554 1HB  ALA A 219     -10.792  16.626  -6.978  1.00  0.67           H  
ATOM   3555 2HB  ALA A 219     -12.361  16.548  -6.213  1.00  0.67           H  
ATOM   3556 3HB  ALA A 219     -11.127  15.362  -5.795  1.00  0.67           H  
ATOM   3557  N   ILE A 220     -10.514  13.147  -7.653  1.00  0.68           N  
ATOM   3558  CA  ILE A 220      -9.455  12.267  -8.158  1.00  0.68           C  
ATOM   3559  C   ILE A 220      -9.829  11.640  -9.481  1.00  0.68           C  
ATOM   3560  O   ILE A 220      -9.002  11.526 -10.388  1.00  0.68           O  
ATOM   3561  CB  ILE A 220      -9.029  11.215  -7.140  1.00  0.68           C  
ATOM   3562  CG1 ILE A 220      -8.309  11.932  -6.034  1.00  0.68           C  
ATOM   3563  CG2 ILE A 220      -8.163  10.159  -7.774  1.00  0.68           C  
ATOM   3564  CD1 ILE A 220      -8.050  11.120  -4.902  1.00  0.68           C  
ATOM   3565  H   ILE A 220     -10.941  12.935  -6.751  1.00  0.68           H  
ATOM   3566  HA  ILE A 220      -8.577  12.883  -8.333  1.00  0.68           H  
ATOM   3567  HB  ILE A 220      -9.919  10.752  -6.705  1.00  0.68           H  
ATOM   3568 1HG1 ILE A 220      -7.371  12.325  -6.413  1.00  0.68           H  
ATOM   3569 2HG1 ILE A 220      -8.921  12.751  -5.703  1.00  0.68           H  
ATOM   3570 1HG2 ILE A 220      -7.865   9.429  -7.020  1.00  0.68           H  
ATOM   3571 2HG2 ILE A 220      -8.723   9.659  -8.564  1.00  0.68           H  
ATOM   3572 3HG2 ILE A 220      -7.285  10.633  -8.197  1.00  0.68           H  
ATOM   3573 1HD1 ILE A 220      -7.559  11.703  -4.158  1.00  0.68           H  
ATOM   3574 2HD1 ILE A 220      -8.990  10.762  -4.521  1.00  0.68           H  
ATOM   3575 3HD1 ILE A 220      -7.420  10.284  -5.186  1.00  0.68           H  
ATOM   3576  N   LYS A 221     -11.096  11.270  -9.608  1.00  0.69           N  
ATOM   3577  CA  LYS A 221     -11.632  10.678 -10.824  1.00  0.69           C  
ATOM   3578  C   LYS A 221     -11.903  11.739 -11.901  1.00  0.69           C  
ATOM   3579  O   LYS A 221     -12.466  11.431 -12.954  1.00  0.69           O  
ATOM   3580  CB  LYS A 221     -12.925   9.926 -10.513  1.00  0.69           C  
ATOM   3581  CG  LYS A 221     -12.742   8.687  -9.644  1.00  0.69           C  
ATOM   3582  CD  LYS A 221     -14.069   7.988  -9.397  1.00  0.69           C  
ATOM   3583  CE  LYS A 221     -13.896   6.740  -8.542  1.00  0.69           C  
ATOM   3584  NZ  LYS A 221     -15.197   6.046  -8.309  1.00  0.69           N  
ATOM   3585  H   LYS A 221     -11.720  11.377  -8.804  1.00  0.69           H  
ATOM   3586  HA  LYS A 221     -10.898   9.978 -11.218  1.00  0.69           H  
ATOM   3587 1HB  LYS A 221     -13.607  10.600  -9.984  1.00  0.69           H  
ATOM   3588 2HB  LYS A 221     -13.410   9.629 -11.441  1.00  0.69           H  
ATOM   3589 1HG  LYS A 221     -12.057   7.995 -10.134  1.00  0.69           H  
ATOM   3590 2HG  LYS A 221     -12.310   8.981  -8.687  1.00  0.69           H  
ATOM   3591 1HD  LYS A 221     -14.741   8.680  -8.881  1.00  0.69           H  
ATOM   3592 2HD  LYS A 221     -14.521   7.711 -10.348  1.00  0.69           H  
ATOM   3593 1HE  LYS A 221     -13.214   6.055  -9.044  1.00  0.69           H  
ATOM   3594 2HE  LYS A 221     -13.468   7.023  -7.579  1.00  0.69           H  
ATOM   3595 1HZ  LYS A 221     -15.049   5.224  -7.740  1.00  0.69           H  
ATOM   3596 2HZ  LYS A 221     -15.831   6.673  -7.836  1.00  0.69           H  
ATOM   3597 3HZ  LYS A 221     -15.595   5.772  -9.196  1.00  0.69           H  
ATOM   3598  N   LYS A 222     -11.519  12.992 -11.622  1.00  0.69           N  
ATOM   3599  CA  LYS A 222     -11.677  14.145 -12.490  1.00  0.69           C  
ATOM   3600  C   LYS A 222     -13.129  14.442 -12.806  1.00  0.69           C  
ATOM   3601  O   LYS A 222     -13.470  14.849 -13.919  1.00  0.69           O  
ATOM   3602  CB  LYS A 222     -10.863  13.967 -13.766  1.00  0.69           C  
ATOM   3603  CG  LYS A 222      -9.368  13.807 -13.508  1.00  0.69           C  
ATOM   3604  CD  LYS A 222      -8.574  13.714 -14.799  1.00  0.69           C  
ATOM   3605  CE  LYS A 222      -7.092  13.510 -14.513  1.00  0.69           C  
ATOM   3606  NZ  LYS A 222      -6.297  13.376 -15.765  1.00  0.69           N  
ATOM   3607  H   LYS A 222     -11.066  13.188 -10.734  1.00  0.69           H  
ATOM   3608  HA  LYS A 222     -11.269  15.005 -11.963  1.00  0.69           H  
ATOM   3609 1HB  LYS A 222     -11.211  13.098 -14.319  1.00  0.69           H  
ATOM   3610 2HB  LYS A 222     -11.001  14.838 -14.405  1.00  0.69           H  
ATOM   3611 1HG  LYS A 222      -9.012  14.662 -12.928  1.00  0.69           H  
ATOM   3612 2HG  LYS A 222      -9.196  12.903 -12.919  1.00  0.69           H  
ATOM   3613 1HD  LYS A 222      -8.942  12.876 -15.392  1.00  0.69           H  
ATOM   3614 2HD  LYS A 222      -8.702  14.630 -15.375  1.00  0.69           H  
ATOM   3615 1HE  LYS A 222      -6.719  14.363 -13.947  1.00  0.69           H  
ATOM   3616 2HE  LYS A 222      -6.966  12.607 -13.915  1.00  0.69           H  
ATOM   3617 1HZ  LYS A 222      -5.323  13.243 -15.533  1.00  0.69           H  
ATOM   3618 2HZ  LYS A 222      -6.630  12.580 -16.291  1.00  0.69           H  
ATOM   3619 3HZ  LYS A 222      -6.400  14.213 -16.321  1.00  0.69           H  
ATOM   3620  N   SER A 223     -13.974  14.281 -11.796  1.00  0.70           N  
ATOM   3621  CA  SER A 223     -15.384  14.577 -11.902  1.00  0.70           C  
ATOM   3622  C   SER A 223     -15.682  15.803 -11.066  1.00  0.70           C  
ATOM   3623  O   SER A 223     -14.940  16.143 -10.145  1.00  0.70           O  
ATOM   3624  CB  SER A 223     -16.218  13.400 -11.434  1.00  0.70           C  
ATOM   3625  OG  SER A 223     -16.034  12.278 -12.262  1.00  0.70           O  
ATOM   3626  H   SER A 223     -13.629  13.931 -10.902  1.00  0.70           H  
ATOM   3627  HA  SER A 223     -15.628  14.796 -12.941  1.00  0.70           H  
ATOM   3628 1HB  SER A 223     -15.935  13.148 -10.411  1.00  0.70           H  
ATOM   3629 2HB  SER A 223     -17.270  13.681 -11.419  1.00  0.70           H  
ATOM   3630  HG  SER A 223     -15.083  12.107 -12.283  1.00  0.70           H  
ATOM   3631  N   GLN A 224     -16.782  16.469 -11.368  1.00  0.73           N  
ATOM   3632  CA  GLN A 224     -17.142  17.646 -10.598  1.00  0.73           C  
ATOM   3633  C   GLN A 224     -17.542  17.263  -9.189  1.00  0.73           C  
ATOM   3634  O   GLN A 224     -18.103  16.188  -8.960  1.00  0.73           O  
ATOM   3635  CB  GLN A 224     -18.309  18.396 -11.245  1.00  0.73           C  
ATOM   3636  CG  GLN A 224     -18.015  19.035 -12.584  1.00  0.73           C  
ATOM   3637  CD  GLN A 224     -19.228  19.799 -13.111  1.00  0.73           C  
ATOM   3638  OE1 GLN A 224     -20.361  19.338 -12.928  1.00  0.73           O  
ATOM   3639  NE2 GLN A 224     -19.023  20.949 -13.755  1.00  0.73           N  
ATOM   3640  H   GLN A 224     -17.367  16.161 -12.132  1.00  0.73           H  
ATOM   3641  HA  GLN A 224     -16.278  18.309 -10.537  1.00  0.73           H  
ATOM   3642 1HB  GLN A 224     -19.154  17.720 -11.366  1.00  0.73           H  
ATOM   3643 2HB  GLN A 224     -18.628  19.193 -10.568  1.00  0.73           H  
ATOM   3644 1HG  GLN A 224     -17.190  19.716 -12.469  1.00  0.73           H  
ATOM   3645 2HG  GLN A 224     -17.759  18.259 -13.301  1.00  0.73           H  
ATOM   3646 1HE2 GLN A 224     -19.801  21.464 -14.108  1.00  0.73           H  
ATOM   3647 2HE2 GLN A 224     -18.091  21.339 -13.906  1.00  0.73           H  
ATOM   3648  N   ILE A 225     -17.266  18.154  -8.251  1.00  0.79           N  
ATOM   3649  CA  ILE A 225     -17.708  17.961  -6.885  1.00  0.79           C  
ATOM   3650  C   ILE A 225     -19.087  18.564  -6.736  1.00  0.79           C  
ATOM   3651  O   ILE A 225     -19.274  19.722  -7.099  1.00  0.79           O  
ATOM   3652  CB  ILE A 225     -16.759  18.612  -5.871  1.00  0.79           C  
ATOM   3653  CG1 ILE A 225     -15.365  17.974  -5.904  1.00  0.79           C  
ATOM   3654  CG2 ILE A 225     -17.339  18.530  -4.521  1.00  0.79           C  
ATOM   3655  CD1 ILE A 225     -14.363  18.729  -5.035  1.00  0.79           C  
ATOM   3656  H   ILE A 225     -16.777  19.012  -8.514  1.00  0.79           H  
ATOM   3657  HA  ILE A 225     -17.767  16.893  -6.676  1.00  0.79           H  
ATOM   3658  HB  ILE A 225     -16.629  19.648  -6.132  1.00  0.79           H  
ATOM   3659 1HG1 ILE A 225     -15.428  16.942  -5.551  1.00  0.79           H  
ATOM   3660 2HG1 ILE A 225     -14.997  17.967  -6.934  1.00  0.79           H  
ATOM   3661 1HG2 ILE A 225     -16.675  18.997  -3.805  1.00  0.79           H  
ATOM   3662 2HG2 ILE A 225     -18.306  19.026  -4.494  1.00  0.79           H  
ATOM   3663 3HG2 ILE A 225     -17.459  17.487  -4.289  1.00  0.79           H  
ATOM   3664 1HD1 ILE A 225     -13.396  18.253  -5.087  1.00  0.79           H  
ATOM   3665 2HD1 ILE A 225     -14.282  19.740  -5.382  1.00  0.79           H  
ATOM   3666 3HD1 ILE A 225     -14.704  18.732  -4.001  1.00  0.79           H  
ATOM   3667  N   THR A 226     -20.059  17.793  -6.250  1.00  0.88           N  
ATOM   3668  CA  THR A 226     -21.406  18.338  -6.137  1.00  0.88           C  
ATOM   3669  C   THR A 226     -21.869  18.481  -4.698  1.00  0.88           C  
ATOM   3670  O   THR A 226     -21.774  17.547  -3.897  1.00  0.88           O  
ATOM   3671  CB  THR A 226     -22.437  17.488  -6.905  1.00  0.88           C  
ATOM   3672  OG1 THR A 226     -22.089  17.443  -8.292  1.00  0.88           O  
ATOM   3673  CG2 THR A 226     -23.839  18.118  -6.765  1.00  0.88           C  
ATOM   3674  H   THR A 226     -19.863  16.842  -5.971  1.00  0.88           H  
ATOM   3675  HA  THR A 226     -21.409  19.326  -6.578  1.00  0.88           H  
ATOM   3676  HB  THR A 226     -22.454  16.474  -6.508  1.00  0.88           H  
ATOM   3677  HG1 THR A 226     -21.941  18.336  -8.615  1.00  0.88           H  
ATOM   3678 1HG2 THR A 226     -24.560  17.520  -7.318  1.00  0.88           H  
ATOM   3679 2HG2 THR A 226     -24.138  18.150  -5.721  1.00  0.88           H  
ATOM   3680 3HG2 THR A 226     -23.828  19.133  -7.164  1.00  0.88           H  
ATOM   3681  N   LEU A 227     -22.401  19.660  -4.394  1.00  0.99           N  
ATOM   3682  CA  LEU A 227     -22.959  19.946  -3.088  1.00  0.99           C  
ATOM   3683  C   LEU A 227     -24.474  20.016  -3.221  1.00  0.99           C  
ATOM   3684  O   LEU A 227     -24.992  20.670  -4.122  1.00  0.99           O  
ATOM   3685  CB  LEU A 227     -22.406  21.265  -2.549  1.00  0.99           C  
ATOM   3686  CG  LEU A 227     -20.975  21.215  -2.071  1.00  0.99           C  
ATOM   3687  CD1 LEU A 227     -20.065  21.355  -3.246  1.00  0.99           C  
ATOM   3688  CD2 LEU A 227     -20.722  22.298  -1.087  1.00  0.99           C  
ATOM   3689  H   LEU A 227     -22.391  20.388  -5.111  1.00  0.99           H  
ATOM   3690  HA  LEU A 227     -22.703  19.140  -2.402  1.00  0.99           H  
ATOM   3691 1HB  LEU A 227     -22.443  21.988  -3.355  1.00  0.99           H  
ATOM   3692 2HB  LEU A 227     -23.040  21.620  -1.731  1.00  0.99           H  
ATOM   3693  HG  LEU A 227     -20.788  20.253  -1.610  1.00  0.99           H  
ATOM   3694 1HD1 LEU A 227     -19.040  21.307  -2.909  1.00  0.99           H  
ATOM   3695 2HD1 LEU A 227     -20.238  20.569  -3.961  1.00  0.99           H  
ATOM   3696 3HD1 LEU A 227     -20.256  22.318  -3.720  1.00  0.99           H  
ATOM   3697 1HD2 LEU A 227     -19.700  22.223  -0.766  1.00  0.99           H  
ATOM   3698 2HD2 LEU A 227     -20.895  23.264  -1.547  1.00  0.99           H  
ATOM   3699 3HD2 LEU A 227     -21.387  22.171  -0.239  1.00  0.99           H  
ATOM   3700  N   PHE A 228     -25.184  19.331  -2.336  1.00  1.12           N  
ATOM   3701  CA  PHE A 228     -26.643  19.288  -2.418  1.00  1.12           C  
ATOM   3702  C   PHE A 228     -27.310  20.212  -1.412  1.00  1.12           C  
ATOM   3703  O   PHE A 228     -28.535  20.227  -1.276  1.00  1.12           O  
ATOM   3704  CB  PHE A 228     -27.083  17.859  -2.213  1.00  1.12           C  
ATOM   3705  CG  PHE A 228     -26.538  16.966  -3.290  1.00  1.12           C  
ATOM   3706  CD1 PHE A 228     -25.313  16.330  -3.120  1.00  1.12           C  
ATOM   3707  CD2 PHE A 228     -27.230  16.757  -4.459  1.00  1.12           C  
ATOM   3708  CE1 PHE A 228     -24.799  15.513  -4.101  1.00  1.12           C  
ATOM   3709  CE2 PHE A 228     -26.723  15.940  -5.443  1.00  1.12           C  
ATOM   3710  CZ  PHE A 228     -25.504  15.316  -5.265  1.00  1.12           C  
ATOM   3711  H   PHE A 228     -24.709  18.808  -1.611  1.00  1.12           H  
ATOM   3712  HA  PHE A 228     -26.945  19.602  -3.418  1.00  1.12           H  
ATOM   3713 1HB  PHE A 228     -26.742  17.500  -1.248  1.00  1.12           H  
ATOM   3714 2HB  PHE A 228     -28.170  17.806  -2.235  1.00  1.12           H  
ATOM   3715  HD1 PHE A 228     -24.752  16.490  -2.200  1.00  1.12           H  
ATOM   3716  HD2 PHE A 228     -28.190  17.249  -4.608  1.00  1.12           H  
ATOM   3717  HE1 PHE A 228     -23.830  15.027  -3.955  1.00  1.12           H  
ATOM   3718  HE2 PHE A 228     -27.287  15.793  -6.372  1.00  1.12           H  
ATOM   3719  HZ  PHE A 228     -25.101  14.676  -6.047  1.00  1.12           H  
ATOM   3720  N   THR A 229     -26.482  20.976  -0.719  1.00  1.23           N  
ATOM   3721  CA  THR A 229     -26.913  21.974   0.243  1.00  1.23           C  
ATOM   3722  C   THR A 229     -26.132  23.200  -0.137  1.00  1.23           C  
ATOM   3723  O   THR A 229     -25.272  23.132  -1.007  1.00  1.23           O  
ATOM   3724  CB  THR A 229     -26.599  21.629   1.715  1.00  1.23           C  
ATOM   3725  OG1 THR A 229     -25.175  21.721   1.958  1.00  1.23           O  
ATOM   3726  CG2 THR A 229     -27.081  20.221   2.036  1.00  1.23           C  
ATOM   3727  H   THR A 229     -25.496  20.872  -0.896  1.00  1.23           H  
ATOM   3728  HA  THR A 229     -27.977  22.175   0.135  1.00  1.23           H  
ATOM   3729  HB  THR A 229     -27.115  22.331   2.367  1.00  1.23           H  
ATOM   3730  HG1 THR A 229     -24.993  21.419   2.862  1.00  1.23           H  
ATOM   3731 1HG2 THR A 229     -26.867  19.991   3.079  1.00  1.23           H  
ATOM   3732 2HG2 THR A 229     -28.155  20.166   1.866  1.00  1.23           H  
ATOM   3733 3HG2 THR A 229     -26.575  19.500   1.399  1.00  1.23           H  
ATOM   3734  N   LYS A 230     -26.358  24.304   0.541  1.00  1.28           N  
ATOM   3735  CA  LYS A 230     -25.596  25.510   0.253  1.00  1.28           C  
ATOM   3736  C   LYS A 230     -24.096  25.375   0.577  1.00  1.28           C  
ATOM   3737  O   LYS A 230     -23.302  26.228   0.184  1.00  1.28           O  
ATOM   3738  CB  LYS A 230     -26.180  26.700   0.995  1.00  1.28           C  
ATOM   3739  CG  LYS A 230     -27.547  27.141   0.516  1.00  1.28           C  
ATOM   3740  CD  LYS A 230     -28.027  28.332   1.321  1.00  1.28           C  
ATOM   3741  CE  LYS A 230     -29.383  28.821   0.864  1.00  1.28           C  
ATOM   3742  NZ  LYS A 230     -29.843  29.970   1.685  1.00  1.28           N  
ATOM   3743  H   LYS A 230     -27.072  24.317   1.253  1.00  1.28           H  
ATOM   3744  HA  LYS A 230     -25.678  25.710  -0.817  1.00  1.28           H  
ATOM   3745 1HB  LYS A 230     -26.247  26.478   2.062  1.00  1.28           H  
ATOM   3746 2HB  LYS A 230     -25.514  27.554   0.880  1.00  1.28           H  
ATOM   3747 1HG  LYS A 230     -27.497  27.412  -0.539  1.00  1.28           H  
ATOM   3748 2HG  LYS A 230     -28.257  26.326   0.635  1.00  1.28           H  
ATOM   3749 1HD  LYS A 230     -28.083  28.060   2.379  1.00  1.28           H  
ATOM   3750 2HD  LYS A 230     -27.306  29.147   1.224  1.00  1.28           H  
ATOM   3751 1HE  LYS A 230     -29.320  29.132  -0.177  1.00  1.28           H  
ATOM   3752 2HE  LYS A 230     -30.106  28.011   0.949  1.00  1.28           H  
ATOM   3753 1HZ  LYS A 230     -30.747  30.281   1.363  1.00  1.28           H  
ATOM   3754 2HZ  LYS A 230     -29.907  29.683   2.654  1.00  1.28           H  
ATOM   3755 3HZ  LYS A 230     -29.174  30.725   1.605  1.00  1.28           H  
ATOM   3756  N   GLY A 231     -23.710  24.364   1.375  1.00  1.28           N  
ATOM   3757  CA  GLY A 231     -22.304  24.183   1.733  1.00  1.28           C  
ATOM   3758  C   GLY A 231     -21.850  25.075   2.889  1.00  1.28           C  
ATOM   3759  O   GLY A 231     -20.662  25.126   3.211  1.00  1.28           O  
ATOM   3760  H   GLY A 231     -24.377  23.648   1.663  1.00  1.28           H  
ATOM   3761 1HA  GLY A 231     -22.144  23.138   1.996  1.00  1.28           H  
ATOM   3762 2HA  GLY A 231     -21.696  24.381   0.858  1.00  1.28           H  
ATOM   3763  N   GLU A 232     -22.804  25.798   3.482  1.00  1.22           N  
ATOM   3764  CA  GLU A 232     -22.594  26.746   4.581  1.00  1.22           C  
ATOM   3765  C   GLU A 232     -22.081  26.140   5.889  1.00  1.22           C  
ATOM   3766  O   GLU A 232     -21.405  26.820   6.657  1.00  1.22           O  
ATOM   3767  CB  GLU A 232     -23.895  27.507   4.864  1.00  1.22           C  
ATOM   3768  CG  GLU A 232     -24.295  28.504   3.782  1.00  1.22           C  
ATOM   3769  CD  GLU A 232     -25.617  29.205   4.061  1.00  1.22           C  
ATOM   3770  OE1 GLU A 232     -26.293  28.818   4.984  1.00  1.22           O  
ATOM   3771  OE2 GLU A 232     -25.951  30.121   3.340  1.00  1.22           O  
ATOM   3772  H   GLU A 232     -23.743  25.685   3.132  1.00  1.22           H  
ATOM   3773  HA  GLU A 232     -21.850  27.470   4.248  1.00  1.22           H  
ATOM   3774 1HB  GLU A 232     -24.712  26.796   4.979  1.00  1.22           H  
ATOM   3775 2HB  GLU A 232     -23.804  28.049   5.795  1.00  1.22           H  
ATOM   3776 1HG  GLU A 232     -23.514  29.258   3.704  1.00  1.22           H  
ATOM   3777 2HG  GLU A 232     -24.343  27.985   2.837  1.00  1.22           H  
ATOM   3778  N   THR A 233     -22.447  24.892   6.169  1.00  1.13           N  
ATOM   3779  CA  THR A 233     -22.070  24.255   7.428  1.00  1.13           C  
ATOM   3780  C   THR A 233     -20.559  24.226   7.611  1.00  1.13           C  
ATOM   3781  O   THR A 233     -19.830  23.768   6.724  1.00  1.13           O  
ATOM   3782  CB  THR A 233     -22.584  22.803   7.492  1.00  1.13           C  
ATOM   3783  OG1 THR A 233     -24.020  22.772   7.331  1.00  1.13           O  
ATOM   3784  CG2 THR A 233     -22.204  22.149   8.815  1.00  1.13           C  
ATOM   3785  H   THR A 233     -22.998  24.380   5.500  1.00  1.13           H  
ATOM   3786  HA  THR A 233     -22.499  24.827   8.248  1.00  1.13           H  
ATOM   3787  HB  THR A 233     -22.135  22.248   6.693  1.00  1.13           H  
ATOM   3788  HG1 THR A 233     -24.474  22.984   8.183  1.00  1.13           H  
ATOM   3789 1HG2 THR A 233     -22.564  21.124   8.826  1.00  1.13           H  
ATOM   3790 2HG2 THR A 233     -21.129  22.151   8.928  1.00  1.13           H  
ATOM   3791 3HG2 THR A 233     -22.652  22.696   9.637  1.00  1.13           H  
ATOM   3792  N   LYS A 234     -20.113  24.675   8.787  1.00  1.03           N  
ATOM   3793  CA  LYS A 234     -18.707  24.714   9.163  1.00  1.03           C  
ATOM   3794  C   LYS A 234     -18.386  23.787  10.310  1.00  1.03           C  
ATOM   3795  O   LYS A 234     -19.083  23.766  11.333  1.00  1.03           O  
ATOM   3796  CB  LYS A 234     -18.301  26.125   9.559  1.00  1.03           C  
ATOM   3797  CG  LYS A 234     -18.359  27.138   8.479  1.00  1.03           C  
ATOM   3798  CD  LYS A 234     -17.953  28.507   8.970  1.00  1.03           C  
ATOM   3799  CE  LYS A 234     -18.049  29.536   7.853  1.00  1.03           C  
ATOM   3800  NZ  LYS A 234     -17.654  30.902   8.311  1.00  1.03           N  
ATOM   3801  H   LYS A 234     -20.799  25.030   9.442  1.00  1.03           H  
ATOM   3802  HA  LYS A 234     -18.106  24.382   8.336  1.00  1.03           H  
ATOM   3803 1HB  LYS A 234     -18.938  26.467  10.372  1.00  1.03           H  
ATOM   3804 2HB  LYS A 234     -17.275  26.103   9.895  1.00  1.03           H  
ATOM   3805 1HG  LYS A 234     -17.654  26.846   7.732  1.00  1.03           H  
ATOM   3806 2HG  LYS A 234     -19.353  27.178   8.045  1.00  1.03           H  
ATOM   3807 1HD  LYS A 234     -18.600  28.803   9.798  1.00  1.03           H  
ATOM   3808 2HD  LYS A 234     -16.923  28.470   9.326  1.00  1.03           H  
ATOM   3809 1HE  LYS A 234     -17.395  29.233   7.036  1.00  1.03           H  
ATOM   3810 2HE  LYS A 234     -19.078  29.568   7.488  1.00  1.03           H  
ATOM   3811 1HZ  LYS A 234     -17.730  31.553   7.541  1.00  1.03           H  
ATOM   3812 2HZ  LYS A 234     -18.262  31.196   9.061  1.00  1.03           H  
ATOM   3813 3HZ  LYS A 234     -16.699  30.883   8.640  1.00  1.03           H  
ATOM   3814  N   ARG A 235     -17.330  23.015  10.122  1.00  0.93           N  
ATOM   3815  CA  ARG A 235     -16.891  22.076  11.139  1.00  0.93           C  
ATOM   3816  C   ARG A 235     -15.390  22.090  11.266  1.00  0.93           C  
ATOM   3817  O   ARG A 235     -14.694  22.352  10.281  1.00  0.93           O  
ATOM   3818  CB  ARG A 235     -17.348  20.662  10.794  1.00  0.93           C  
ATOM   3819  CG  ARG A 235     -18.871  20.472  10.742  1.00  0.93           C  
ATOM   3820  CD  ARG A 235     -19.273  19.079  10.446  1.00  0.93           C  
ATOM   3821  NE  ARG A 235     -20.728  18.943  10.397  1.00  0.93           N  
ATOM   3822  CZ  ARG A 235     -21.381  17.794  10.147  1.00  0.93           C  
ATOM   3823  NH1 ARG A 235     -20.698  16.691   9.928  1.00  0.93           N  
ATOM   3824  NH2 ARG A 235     -22.708  17.768  10.121  1.00  0.93           N  
ATOM   3825  H   ARG A 235     -16.810  23.104   9.244  1.00  0.93           H  
ATOM   3826  HA  ARG A 235     -17.322  22.363  12.098  1.00  0.93           H  
ATOM   3827 1HB  ARG A 235     -16.951  20.385   9.820  1.00  0.93           H  
ATOM   3828 2HB  ARG A 235     -16.935  19.960  11.521  1.00  0.93           H  
ATOM   3829 1HG  ARG A 235     -19.306  20.765  11.699  1.00  0.93           H  
ATOM   3830 2HG  ARG A 235     -19.279  21.097   9.956  1.00  0.93           H  
ATOM   3831 1HD  ARG A 235     -18.869  18.785   9.476  1.00  0.93           H  
ATOM   3832 2HD  ARG A 235     -18.890  18.411  11.212  1.00  0.93           H  
ATOM   3833  HE  ARG A 235     -21.286  19.772  10.559  1.00  0.93           H  
ATOM   3834 1HH1 ARG A 235     -19.687  16.709   9.946  1.00  0.93           H  
ATOM   3835 2HH1 ARG A 235     -21.180  15.822   9.743  1.00  0.93           H  
ATOM   3836 1HH2 ARG A 235     -23.253  18.623  10.287  1.00  0.93           H  
ATOM   3837 2HH2 ARG A 235     -23.187  16.902   9.932  1.00  0.93           H  
ATOM   3838  N   GLU A 236     -14.892  21.792  12.458  1.00  0.85           N  
ATOM   3839  CA  GLU A 236     -13.455  21.586  12.577  1.00  0.85           C  
ATOM   3840  C   GLU A 236     -13.125  20.181  12.145  1.00  0.85           C  
ATOM   3841  O   GLU A 236     -13.848  19.241  12.476  1.00  0.85           O  
ATOM   3842  CB  GLU A 236     -12.945  21.810  14.007  1.00  0.85           C  
ATOM   3843  CG  GLU A 236     -13.007  23.230  14.478  1.00  0.85           C  
ATOM   3844  CD  GLU A 236     -12.509  23.440  15.901  1.00  0.85           C  
ATOM   3845  OE1 GLU A 236     -12.437  22.480  16.667  1.00  0.85           O  
ATOM   3846  OE2 GLU A 236     -12.264  24.578  16.239  1.00  0.85           O  
ATOM   3847  H   GLU A 236     -15.525  21.706  13.258  1.00  0.85           H  
ATOM   3848  HA  GLU A 236     -12.937  22.266  11.913  1.00  0.85           H  
ATOM   3849 1HB  GLU A 236     -13.521  21.198  14.703  1.00  0.85           H  
ATOM   3850 2HB  GLU A 236     -11.901  21.488  14.070  1.00  0.85           H  
ATOM   3851 1HG  GLU A 236     -12.393  23.831  13.811  1.00  0.85           H  
ATOM   3852 2HG  GLU A 236     -14.019  23.562  14.385  1.00  0.85           H  
ATOM   3853  N   TYR A 237     -12.007  20.025  11.475  1.00  0.78           N  
ATOM   3854  CA  TYR A 237     -11.559  18.690  11.119  1.00  0.78           C  
ATOM   3855  C   TYR A 237     -10.235  18.404  11.820  1.00  0.78           C  
ATOM   3856  O   TYR A 237      -9.486  19.325  12.152  1.00  0.78           O  
ATOM   3857  CB  TYR A 237     -11.454  18.544   9.597  1.00  0.78           C  
ATOM   3858  CG  TYR A 237     -12.778  18.651   8.848  1.00  0.78           C  
ATOM   3859  CD1 TYR A 237     -13.329  19.875   8.615  1.00  0.78           C  
ATOM   3860  CD2 TYR A 237     -13.399  17.535   8.352  1.00  0.78           C  
ATOM   3861  CE1 TYR A 237     -14.519  19.984   7.906  1.00  0.78           C  
ATOM   3862  CE2 TYR A 237     -14.569  17.637   7.629  1.00  0.78           C  
ATOM   3863  CZ  TYR A 237     -15.132  18.856   7.414  1.00  0.78           C  
ATOM   3864  OH  TYR A 237     -16.308  18.958   6.702  1.00  0.78           O  
ATOM   3865  H   TYR A 237     -11.492  20.859  11.179  1.00  0.78           H  
ATOM   3866  HA  TYR A 237     -12.286  17.969  11.479  1.00  0.78           H  
ATOM   3867 1HB  TYR A 237     -10.790  19.261   9.190  1.00  0.78           H  
ATOM   3868 2HB  TYR A 237     -11.039  17.565   9.387  1.00  0.78           H  
ATOM   3869  HD1 TYR A 237     -12.838  20.762   9.006  1.00  0.78           H  
ATOM   3870  HD2 TYR A 237     -12.973  16.579   8.527  1.00  0.78           H  
ATOM   3871  HE1 TYR A 237     -14.965  20.965   7.740  1.00  0.78           H  
ATOM   3872  HE2 TYR A 237     -15.050  16.745   7.236  1.00  0.78           H  
ATOM   3873  HH  TYR A 237     -16.603  19.875   6.705  1.00  0.78           H  
ATOM   3874  N   ILE A 238      -9.980  17.129  12.079  1.00  0.74           N  
ATOM   3875  CA  ILE A 238      -8.742  16.711  12.732  1.00  0.74           C  
ATOM   3876  C   ILE A 238      -8.131  15.507  12.044  1.00  0.74           C  
ATOM   3877  O   ILE A 238      -8.803  14.512  11.783  1.00  0.74           O  
ATOM   3878  CB  ILE A 238      -9.011  16.373  14.213  1.00  0.74           C  
ATOM   3879  CG1 ILE A 238      -7.717  15.992  14.949  1.00  0.74           C  
ATOM   3880  CG2 ILE A 238     -10.022  15.254  14.300  1.00  0.74           C  
ATOM   3881  CD1 ILE A 238      -6.799  17.138  15.180  1.00  0.74           C  
ATOM   3882  H   ILE A 238     -10.687  16.438  11.817  1.00  0.74           H  
ATOM   3883  HA  ILE A 238      -8.027  17.531  12.683  1.00  0.74           H  
ATOM   3884  HB  ILE A 238      -9.412  17.248  14.702  1.00  0.74           H  
ATOM   3885 1HG1 ILE A 238      -7.966  15.561  15.897  1.00  0.74           H  
ATOM   3886 2HG1 ILE A 238      -7.191  15.254  14.380  1.00  0.74           H  
ATOM   3887 1HG2 ILE A 238     -10.239  15.031  15.344  1.00  0.74           H  
ATOM   3888 2HG2 ILE A 238     -10.936  15.543  13.800  1.00  0.74           H  
ATOM   3889 3HG2 ILE A 238      -9.616  14.378  13.811  1.00  0.74           H  
ATOM   3890 1HD1 ILE A 238      -5.925  16.801  15.690  1.00  0.74           H  
ATOM   3891 2HD1 ILE A 238      -6.513  17.569  14.221  1.00  0.74           H  
ATOM   3892 3HD1 ILE A 238      -7.295  17.882  15.780  1.00  0.74           H  
ATOM   3893  N   ASP A 239      -6.849  15.566  11.744  1.00  0.71           N  
ATOM   3894  CA  ASP A 239      -6.257  14.400  11.121  1.00  0.71           C  
ATOM   3895  C   ASP A 239      -6.451  13.211  12.055  1.00  0.71           C  
ATOM   3896  O   ASP A 239      -6.230  13.308  13.261  1.00  0.71           O  
ATOM   3897  CB  ASP A 239      -4.777  14.606  10.799  1.00  0.71           C  
ATOM   3898  CG  ASP A 239      -4.142  13.500   9.919  1.00  0.71           C  
ATOM   3899  OD1 ASP A 239      -3.789  12.456  10.438  1.00  0.71           O  
ATOM   3900  OD2 ASP A 239      -3.986  13.717   8.716  1.00  0.71           O  
ATOM   3901  H   ASP A 239      -6.300  16.391  11.946  1.00  0.71           H  
ATOM   3902  HA  ASP A 239      -6.774  14.209  10.192  1.00  0.71           H  
ATOM   3903 1HB  ASP A 239      -4.654  15.560  10.284  1.00  0.71           H  
ATOM   3904 2HB  ASP A 239      -4.210  14.680  11.727  1.00  0.71           H  
ATOM   3905  N   VAL A 240      -6.856  12.097  11.506  1.00  0.69           N  
ATOM   3906  CA  VAL A 240      -7.073  10.894  12.276  1.00  0.69           C  
ATOM   3907  C   VAL A 240      -5.856  10.379  13.035  1.00  0.69           C  
ATOM   3908  O   VAL A 240      -6.010   9.714  14.060  1.00  0.69           O  
ATOM   3909  CB  VAL A 240      -7.623   9.812  11.385  1.00  0.69           C  
ATOM   3910  CG1 VAL A 240      -6.608   9.385  10.377  1.00  0.69           C  
ATOM   3911  CG2 VAL A 240      -8.084   8.700  12.285  1.00  0.69           C  
ATOM   3912  H   VAL A 240      -7.030  12.100  10.510  1.00  0.69           H  
ATOM   3913  HA  VAL A 240      -7.846  11.125  13.010  1.00  0.69           H  
ATOM   3914  HB  VAL A 240      -8.444  10.204  10.846  1.00  0.69           H  
ATOM   3915 1HG1 VAL A 240      -7.028   8.614   9.731  1.00  0.69           H  
ATOM   3916 2HG1 VAL A 240      -6.328  10.246   9.779  1.00  0.69           H  
ATOM   3917 3HG1 VAL A 240      -5.755   9.018  10.863  1.00  0.69           H  
ATOM   3918 1HG2 VAL A 240      -8.516   7.893  11.702  1.00  0.69           H  
ATOM   3919 2HG2 VAL A 240      -7.244   8.325  12.864  1.00  0.69           H  
ATOM   3920 3HG2 VAL A 240      -8.826   9.109  12.950  1.00  0.69           H  
ATOM   3921  N   PHE A 241      -4.648  10.657  12.554  1.00  0.68           N  
ATOM   3922  CA  PHE A 241      -3.482  10.198  13.279  1.00  0.68           C  
ATOM   3923  C   PHE A 241      -3.298  11.106  14.469  1.00  0.68           C  
ATOM   3924  O   PHE A 241      -2.938  10.658  15.556  1.00  0.68           O  
ATOM   3925  CB  PHE A 241      -2.293  10.179  12.373  1.00  0.68           C  
ATOM   3926  CG  PHE A 241      -2.355   9.022  11.390  1.00  0.68           C  
ATOM   3927  CD1 PHE A 241      -2.991   9.189  10.198  1.00  0.68           C  
ATOM   3928  CD2 PHE A 241      -1.773   7.783  11.645  1.00  0.68           C  
ATOM   3929  CE1 PHE A 241      -3.064   8.176   9.302  1.00  0.68           C  
ATOM   3930  CE2 PHE A 241      -1.831   6.775  10.726  1.00  0.68           C  
ATOM   3931  CZ  PHE A 241      -2.479   6.973   9.560  1.00  0.68           C  
ATOM   3932  H   PHE A 241      -4.527  11.229  11.709  1.00  0.68           H  
ATOM   3933  HA  PHE A 241      -3.661   9.187  13.637  1.00  0.68           H  
ATOM   3934 1HB  PHE A 241      -2.274  11.101  11.831  1.00  0.68           H  
ATOM   3935 2HB  PHE A 241      -1.413  10.131  12.955  1.00  0.68           H  
ATOM   3936  HD1 PHE A 241      -3.464  10.149   9.978  1.00  0.68           H  
ATOM   3937  HD2 PHE A 241      -1.278   7.598  12.577  1.00  0.68           H  
ATOM   3938  HE1 PHE A 241      -3.591   8.330   8.397  1.00  0.68           H  
ATOM   3939  HE2 PHE A 241      -1.375   5.813  10.935  1.00  0.68           H  
ATOM   3940  HZ  PHE A 241      -2.540   6.177   8.848  1.00  0.68           H  
ATOM   3941  N   ASP A 242      -3.601  12.391  14.284  1.00  0.68           N  
ATOM   3942  CA  ASP A 242      -3.561  13.312  15.405  1.00  0.68           C  
ATOM   3943  C   ASP A 242      -4.557  12.827  16.463  1.00  0.68           C  
ATOM   3944  O   ASP A 242      -4.215  12.750  17.646  1.00  0.68           O  
ATOM   3945  CB  ASP A 242      -3.843  14.757  14.946  1.00  0.68           C  
ATOM   3946  CG  ASP A 242      -2.639  15.474  14.281  1.00  0.68           C  
ATOM   3947  OD1 ASP A 242      -1.545  15.049  14.467  1.00  0.68           O  
ATOM   3948  OD2 ASP A 242      -2.802  16.474  13.622  1.00  0.68           O  
ATOM   3949  H   ASP A 242      -3.897  12.710  13.369  1.00  0.68           H  
ATOM   3950  HA  ASP A 242      -2.561  13.289  15.840  1.00  0.68           H  
ATOM   3951 1HB  ASP A 242      -4.643  14.751  14.232  1.00  0.68           H  
ATOM   3952 2HB  ASP A 242      -4.189  15.342  15.757  1.00  0.68           H  
ATOM   3953  N   VAL A 243      -5.731  12.361  16.023  1.00  0.67           N  
ATOM   3954  CA  VAL A 243      -6.700  11.833  16.976  1.00  0.67           C  
ATOM   3955  C   VAL A 243      -6.161  10.623  17.697  1.00  0.67           C  
ATOM   3956  O   VAL A 243      -6.235  10.535  18.924  1.00  0.67           O  
ATOM   3957  CB  VAL A 243      -7.992  11.373  16.293  1.00  0.67           C  
ATOM   3958  CG1 VAL A 243      -8.829  10.660  17.283  1.00  0.67           C  
ATOM   3959  CG2 VAL A 243      -8.715  12.516  15.735  1.00  0.67           C  
ATOM   3960  H   VAL A 243      -5.957  12.442  15.029  1.00  0.67           H  
ATOM   3961  HA  VAL A 243      -6.920  12.605  17.703  1.00  0.67           H  
ATOM   3962  HB  VAL A 243      -7.757  10.677  15.501  1.00  0.67           H  
ATOM   3963 1HG1 VAL A 243      -9.740  10.322  16.810  1.00  0.67           H  
ATOM   3964 2HG1 VAL A 243      -8.285   9.811  17.663  1.00  0.67           H  
ATOM   3965 3HG1 VAL A 243      -9.058  11.329  18.094  1.00  0.67           H  
ATOM   3966 1HG2 VAL A 243      -9.627  12.169  15.252  1.00  0.67           H  
ATOM   3967 2HG2 VAL A 243      -8.967  13.209  16.525  1.00  0.67           H  
ATOM   3968 3HG2 VAL A 243      -8.076  13.004  15.005  1.00  0.67           H  
ATOM   3969  N   ALA A 244      -5.599   9.689  16.939  1.00  0.67           N  
ATOM   3970  CA  ALA A 244      -5.081   8.480  17.532  1.00  0.67           C  
ATOM   3971  C   ALA A 244      -4.007   8.783  18.563  1.00  0.67           C  
ATOM   3972  O   ALA A 244      -3.983   8.181  19.639  1.00  0.67           O  
ATOM   3973  CB  ALA A 244      -4.526   7.599  16.448  1.00  0.67           C  
ATOM   3974  H   ALA A 244      -5.565   9.809  15.927  1.00  0.67           H  
ATOM   3975  HA  ALA A 244      -5.900   7.969  18.026  1.00  0.67           H  
ATOM   3976 1HB  ALA A 244      -4.163   6.680  16.871  1.00  0.67           H  
ATOM   3977 2HB  ALA A 244      -5.317   7.382  15.727  1.00  0.67           H  
ATOM   3978 3HB  ALA A 244      -3.710   8.117  15.948  1.00  0.67           H  
ATOM   3979  N   THR A 245      -3.143   9.752  18.279  1.00  0.67           N  
ATOM   3980  CA  THR A 245      -2.095  10.036  19.235  1.00  0.67           C  
ATOM   3981  C   THR A 245      -2.636  10.764  20.455  1.00  0.67           C  
ATOM   3982  O   THR A 245      -2.157  10.544  21.567  1.00  0.67           O  
ATOM   3983  CB  THR A 245      -0.948  10.791  18.561  1.00  0.67           C  
ATOM   3984  OG1 THR A 245      -1.428  12.005  17.981  1.00  0.67           O  
ATOM   3985  CG2 THR A 245      -0.332   9.878  17.494  1.00  0.67           C  
ATOM   3986  H   THR A 245      -3.186  10.246  17.387  1.00  0.67           H  
ATOM   3987  HA  THR A 245      -1.689   9.090  19.575  1.00  0.67           H  
ATOM   3988  HB  THR A 245      -0.200  11.038  19.304  1.00  0.67           H  
ATOM   3989  HG1 THR A 245      -2.323  11.855  17.613  1.00  0.67           H  
ATOM   3990 1HG2 THR A 245       0.473  10.373  17.012  1.00  0.67           H  
ATOM   3991 2HG2 THR A 245       0.034   8.969  17.969  1.00  0.67           H  
ATOM   3992 3HG2 THR A 245      -1.079   9.618  16.756  1.00  0.67           H  
ATOM   3993  N   ALA A 246      -3.672  11.579  20.284  1.00  0.67           N  
ATOM   3994  CA  ALA A 246      -4.276  12.246  21.426  1.00  0.67           C  
ATOM   3995  C   ALA A 246      -4.863  11.197  22.371  1.00  0.67           C  
ATOM   3996  O   ALA A 246      -4.732  11.308  23.591  1.00  0.67           O  
ATOM   3997  CB  ALA A 246      -5.327  13.195  20.956  1.00  0.67           C  
ATOM   3998  H   ALA A 246      -4.029  11.767  19.348  1.00  0.67           H  
ATOM   3999  HA  ALA A 246      -3.506  12.795  21.962  1.00  0.67           H  
ATOM   4000 1HB  ALA A 246      -5.788  13.695  21.799  1.00  0.67           H  
ATOM   4001 2HB  ALA A 246      -4.901  13.924  20.292  1.00  0.67           H  
ATOM   4002 3HB  ALA A 246      -6.030  12.612  20.430  1.00  0.67           H  
ATOM   4003  N   ILE A 247      -5.454  10.144  21.791  1.00  0.68           N  
ATOM   4004  CA  ILE A 247      -6.023   9.024  22.539  1.00  0.68           C  
ATOM   4005  C   ILE A 247      -4.914   8.312  23.307  1.00  0.68           C  
ATOM   4006  O   ILE A 247      -5.101   7.934  24.465  1.00  0.68           O  
ATOM   4007  CB  ILE A 247      -6.768   8.061  21.607  1.00  0.68           C  
ATOM   4008  CG1 ILE A 247      -8.028   8.755  21.060  1.00  0.68           C  
ATOM   4009  CG2 ILE A 247      -7.110   6.738  22.323  1.00  0.68           C  
ATOM   4010  CD1 ILE A 247      -8.649   8.023  19.905  1.00  0.68           C  
ATOM   4011  H   ILE A 247      -5.537  10.135  20.771  1.00  0.68           H  
ATOM   4012  HA  ILE A 247      -6.742   9.418  23.256  1.00  0.68           H  
ATOM   4013  HB  ILE A 247      -6.142   7.866  20.767  1.00  0.68           H  
ATOM   4014 1HG1 ILE A 247      -8.762   8.829  21.860  1.00  0.68           H  
ATOM   4015 2HG1 ILE A 247      -7.771   9.763  20.737  1.00  0.68           H  
ATOM   4016 1HG2 ILE A 247      -7.623   6.071  21.632  1.00  0.68           H  
ATOM   4017 2HG2 ILE A 247      -6.192   6.261  22.671  1.00  0.68           H  
ATOM   4018 3HG2 ILE A 247      -7.748   6.942  23.161  1.00  0.68           H  
ATOM   4019 1HD1 ILE A 247      -9.535   8.557  19.564  1.00  0.68           H  
ATOM   4020 2HD1 ILE A 247      -7.933   7.959  19.096  1.00  0.68           H  
ATOM   4021 3HD1 ILE A 247      -8.918   7.027  20.216  1.00  0.68           H  
ATOM   4022  N   ILE A 248      -3.758   8.120  22.664  1.00  0.69           N  
ATOM   4023  CA  ILE A 248      -2.633   7.481  23.335  1.00  0.69           C  
ATOM   4024  C   ILE A 248      -2.219   8.333  24.536  1.00  0.69           C  
ATOM   4025  O   ILE A 248      -2.011   7.803  25.629  1.00  0.69           O  
ATOM   4026  CB  ILE A 248      -1.452   7.245  22.366  1.00  0.69           C  
ATOM   4027  CG1 ILE A 248      -1.884   6.177  21.310  1.00  0.69           C  
ATOM   4028  CG2 ILE A 248      -0.170   6.798  23.143  1.00  0.69           C  
ATOM   4029  CD1 ILE A 248      -0.955   6.020  20.124  1.00  0.69           C  
ATOM   4030  H   ILE A 248      -3.677   8.408  21.687  1.00  0.69           H  
ATOM   4031  HA  ILE A 248      -2.963   6.529  23.710  1.00  0.69           H  
ATOM   4032  HB  ILE A 248      -1.238   8.164  21.833  1.00  0.69           H  
ATOM   4033 1HG1 ILE A 248      -1.972   5.242  21.787  1.00  0.69           H  
ATOM   4034 2HG1 ILE A 248      -2.863   6.453  20.937  1.00  0.69           H  
ATOM   4035 1HG2 ILE A 248       0.645   6.646  22.443  1.00  0.69           H  
ATOM   4036 2HG2 ILE A 248       0.108   7.575  23.854  1.00  0.69           H  
ATOM   4037 3HG2 ILE A 248      -0.359   5.872  23.679  1.00  0.69           H  
ATOM   4038 1HD1 ILE A 248      -1.359   5.265  19.452  1.00  0.69           H  
ATOM   4039 2HD1 ILE A 248      -0.874   6.959  19.593  1.00  0.69           H  
ATOM   4040 3HD1 ILE A 248       0.027   5.713  20.468  1.00  0.69           H  
ATOM   4041  N   PHE A 249      -2.142   9.653  24.372  1.00  0.72           N  
ATOM   4042  CA  PHE A 249      -1.811  10.514  25.509  1.00  0.72           C  
ATOM   4043  C   PHE A 249      -2.842  10.355  26.636  1.00  0.72           C  
ATOM   4044  O   PHE A 249      -2.481  10.286  27.814  1.00  0.72           O  
ATOM   4045  CB  PHE A 249      -1.744  11.968  25.089  1.00  0.72           C  
ATOM   4046  CG  PHE A 249      -0.481  12.410  24.453  1.00  0.72           C  
ATOM   4047  CD1 PHE A 249       0.079  11.737  23.394  1.00  0.72           C  
ATOM   4048  CD2 PHE A 249       0.142  13.551  24.914  1.00  0.72           C  
ATOM   4049  CE1 PHE A 249       1.227  12.190  22.813  1.00  0.72           C  
ATOM   4050  CE2 PHE A 249       1.286  14.009  24.333  1.00  0.72           C  
ATOM   4051  CZ  PHE A 249       1.832  13.334  23.286  1.00  0.72           C  
ATOM   4052  H   PHE A 249      -2.306  10.056  23.446  1.00  0.72           H  
ATOM   4053  HA  PHE A 249      -0.833  10.217  25.889  1.00  0.72           H  
ATOM   4054 1HB  PHE A 249      -2.552  12.177  24.397  1.00  0.72           H  
ATOM   4055 2HB  PHE A 249      -1.904  12.587  25.959  1.00  0.72           H  
ATOM   4056  HD1 PHE A 249      -0.396  10.840  23.026  1.00  0.72           H  
ATOM   4057  HD2 PHE A 249      -0.293  14.095  25.751  1.00  0.72           H  
ATOM   4058  HE1 PHE A 249       1.652  11.651  21.986  1.00  0.72           H  
ATOM   4059  HE2 PHE A 249       1.767  14.911  24.712  1.00  0.72           H  
ATOM   4060  HZ  PHE A 249       2.742  13.702  22.844  1.00  0.72           H  
ATOM   4061  N   VAL A 250      -4.124  10.249  26.271  1.00  0.79           N  
ATOM   4062  CA  VAL A 250      -5.173  10.028  27.263  1.00  0.79           C  
ATOM   4063  C   VAL A 250      -4.932   8.706  28.004  1.00  0.79           C  
ATOM   4064  O   VAL A 250      -5.087   8.647  29.225  1.00  0.79           O  
ATOM   4065  CB  VAL A 250      -6.580  10.045  26.612  1.00  0.79           C  
ATOM   4066  CG1 VAL A 250      -7.619   9.579  27.592  1.00  0.79           C  
ATOM   4067  CG2 VAL A 250      -6.932  11.459  26.175  1.00  0.79           C  
ATOM   4068  H   VAL A 250      -4.374  10.346  25.287  1.00  0.79           H  
ATOM   4069  HA  VAL A 250      -5.133  10.842  27.987  1.00  0.79           H  
ATOM   4070  HB  VAL A 250      -6.590   9.379  25.764  1.00  0.79           H  
ATOM   4071 1HG1 VAL A 250      -8.597   9.596  27.113  1.00  0.79           H  
ATOM   4072 2HG1 VAL A 250      -7.387   8.563  27.911  1.00  0.79           H  
ATOM   4073 3HG1 VAL A 250      -7.619  10.239  28.453  1.00  0.79           H  
ATOM   4074 1HG2 VAL A 250      -7.911  11.470  25.718  1.00  0.79           H  
ATOM   4075 2HG2 VAL A 250      -6.939  12.097  27.047  1.00  0.79           H  
ATOM   4076 3HG2 VAL A 250      -6.201  11.820  25.464  1.00  0.79           H  
ATOM   4077  N   MET A 251      -4.533   7.642  27.282  1.00  0.89           N  
ATOM   4078  CA  MET A 251      -4.244   6.367  27.946  1.00  0.89           C  
ATOM   4079  C   MET A 251      -3.074   6.474  28.913  1.00  0.89           C  
ATOM   4080  O   MET A 251      -3.068   5.859  29.987  1.00  0.89           O  
ATOM   4081  CB  MET A 251      -3.733   5.282  26.993  1.00  0.89           C  
ATOM   4082  CG  MET A 251      -4.623   4.662  26.000  1.00  0.89           C  
ATOM   4083  SD  MET A 251      -3.809   3.187  25.310  1.00  0.89           S  
ATOM   4084  CE  MET A 251      -2.563   3.819  24.307  1.00  0.89           C  
ATOM   4085  H   MET A 251      -4.451   7.728  26.269  1.00  0.89           H  
ATOM   4086  HA  MET A 251      -5.127   6.040  28.490  1.00  0.89           H  
ATOM   4087 1HB  MET A 251      -2.922   5.698  26.416  1.00  0.89           H  
ATOM   4088 2HB  MET A 251      -3.289   4.505  27.580  1.00  0.89           H  
ATOM   4089 1HG  MET A 251      -5.508   4.376  26.454  1.00  0.89           H  
ATOM   4090 2HG  MET A 251      -4.845   5.363  25.192  1.00  0.89           H  
ATOM   4091 1HE  MET A 251      -1.996   3.005  23.887  1.00  0.89           H  
ATOM   4092 2HE  MET A 251      -3.025   4.377  23.522  1.00  0.89           H  
ATOM   4093 3HE  MET A 251      -1.904   4.458  24.895  1.00  0.89           H  
ATOM   4094  N   CYS A 252      -2.058   7.216  28.496  1.00  1.03           N  
ATOM   4095  CA  CYS A 252      -0.812   7.334  29.231  1.00  1.03           C  
ATOM   4096  C   CYS A 252      -0.869   8.111  30.535  1.00  1.03           C  
ATOM   4097  O   CYS A 252      -0.293   7.685  31.540  1.00  1.03           O  
ATOM   4098  CB  CYS A 252       0.188   8.038  28.355  1.00  1.03           C  
ATOM   4099  SG  CYS A 252       0.656   7.100  26.933  1.00  1.03           S  
ATOM   4100  H   CYS A 252      -2.139   7.687  27.594  1.00  1.03           H  
ATOM   4101  HA  CYS A 252      -0.455   6.327  29.439  1.00  1.03           H  
ATOM   4102 1HB  CYS A 252      -0.228   8.983  28.017  1.00  1.03           H  
ATOM   4103 2HB  CYS A 252       1.068   8.255  28.929  1.00  1.03           H  
ATOM   4104  HG  CYS A 252      -0.554   7.185  26.329  1.00  1.03           H  
ATOM   4105  N   GLU A 253      -1.559   9.242  30.534  1.00  1.18           N  
ATOM   4106  CA  GLU A 253      -1.548  10.095  31.713  1.00  1.18           C  
ATOM   4107  C   GLU A 253      -2.387   9.566  32.870  1.00  1.18           C  
ATOM   4108  O   GLU A 253      -3.396   8.876  32.697  1.00  1.18           O  
ATOM   4109  CB  GLU A 253      -1.931  11.523  31.327  1.00  1.18           C  
ATOM   4110  CG  GLU A 253      -0.885  12.172  30.384  1.00  1.18           C  
ATOM   4111  CD  GLU A 253       0.472  12.383  31.071  1.00  1.18           C  
ATOM   4112  OE1 GLU A 253       0.478  12.955  32.132  1.00  1.18           O  
ATOM   4113  OE2 GLU A 253       1.503  11.950  30.547  1.00  1.18           O  
ATOM   4114  H   GLU A 253      -2.038   9.541  29.680  1.00  1.18           H  
ATOM   4115  HA  GLU A 253      -0.518  10.141  32.068  1.00  1.18           H  
ATOM   4116 1HB  GLU A 253      -2.898  11.518  30.818  1.00  1.18           H  
ATOM   4117 2HB  GLU A 253      -2.030  12.138  32.221  1.00  1.18           H  
ATOM   4118 1HG  GLU A 253      -0.749  11.535  29.506  1.00  1.18           H  
ATOM   4119 2HG  GLU A 253      -1.254  13.136  30.044  1.00  1.18           H  
ATOM   4120  N   LYS A 254      -1.977   9.927  34.087  1.00  1.31           N  
ATOM   4121  CA  LYS A 254      -2.672   9.483  35.296  1.00  1.31           C  
ATOM   4122  C   LYS A 254      -3.902  10.317  35.603  1.00  1.31           C  
ATOM   4123  O   LYS A 254      -3.942  11.068  36.579  1.00  1.31           O  
ATOM   4124  CB  LYS A 254      -1.725   9.522  36.489  1.00  1.31           C  
ATOM   4125  CG  LYS A 254      -0.551   8.552  36.394  1.00  1.31           C  
ATOM   4126  CD  LYS A 254       0.361   8.661  37.611  1.00  1.31           C  
ATOM   4127  CE  LYS A 254       1.535   7.694  37.517  1.00  1.31           C  
ATOM   4128  NZ  LYS A 254       2.444   7.810  38.690  1.00  1.31           N  
ATOM   4129  H   LYS A 254      -1.154  10.509  34.170  1.00  1.31           H  
ATOM   4130  HA  LYS A 254      -3.000   8.455  35.145  1.00  1.31           H  
ATOM   4131 1HB  LYS A 254      -1.323  10.529  36.600  1.00  1.31           H  
ATOM   4132 2HB  LYS A 254      -2.280   9.289  37.398  1.00  1.31           H  
ATOM   4133 1HG  LYS A 254      -0.929   7.531  36.323  1.00  1.31           H  
ATOM   4134 2HG  LYS A 254       0.027   8.768  35.495  1.00  1.31           H  
ATOM   4135 1HD  LYS A 254       0.746   9.679  37.686  1.00  1.31           H  
ATOM   4136 2HD  LYS A 254      -0.209   8.440  38.514  1.00  1.31           H  
ATOM   4137 1HE  LYS A 254       1.154   6.675  37.465  1.00  1.31           H  
ATOM   4138 2HE  LYS A 254       2.100   7.907  36.610  1.00  1.31           H  
ATOM   4139 1HZ  LYS A 254       3.208   7.156  38.591  1.00  1.31           H  
ATOM   4140 2HZ  LYS A 254       2.812   8.750  38.740  1.00  1.31           H  
ATOM   4141 3HZ  LYS A 254       1.932   7.604  39.536  1.00  1.31           H  
ATOM   4142  N   LYS A 255      -4.898  10.168  34.752  1.00  1.37           N  
ATOM   4143  CA  LYS A 255      -6.137  10.915  34.854  1.00  1.37           C  
ATOM   4144  C   LYS A 255      -7.328   9.966  34.788  1.00  1.37           C  
ATOM   4145  O   LYS A 255      -7.260   8.916  34.147  1.00  1.37           O  
ATOM   4146  CB  LYS A 255      -6.177  11.977  33.760  1.00  1.37           C  
ATOM   4147  CG  LYS A 255      -5.094  13.069  33.905  1.00  1.37           C  
ATOM   4148  CD  LYS A 255      -5.236  14.144  32.842  1.00  1.37           C  
ATOM   4149  CE  LYS A 255      -4.154  15.217  32.964  1.00  1.37           C  
ATOM   4150  NZ  LYS A 255      -4.279  15.995  34.237  1.00  1.37           N  
ATOM   4151  H   LYS A 255      -4.744   9.527  33.974  1.00  1.37           H  
ATOM   4152  HA  LYS A 255      -6.168  11.415  35.822  1.00  1.37           H  
ATOM   4153 1HB  LYS A 255      -6.055  11.504  32.783  1.00  1.37           H  
ATOM   4154 2HB  LYS A 255      -7.129  12.464  33.774  1.00  1.37           H  
ATOM   4155 1HG  LYS A 255      -5.167  13.524  34.894  1.00  1.37           H  
ATOM   4156 2HG  LYS A 255      -4.108  12.619  33.802  1.00  1.37           H  
ATOM   4157 1HD  LYS A 255      -5.149  13.677  31.869  1.00  1.37           H  
ATOM   4158 2HD  LYS A 255      -6.222  14.611  32.914  1.00  1.37           H  
ATOM   4159 1HE  LYS A 255      -3.174  14.738  32.931  1.00  1.37           H  
ATOM   4160 2HE  LYS A 255      -4.239  15.907  32.121  1.00  1.37           H  
ATOM   4161 1HZ  LYS A 255      -3.547  16.693  34.276  1.00  1.37           H  
ATOM   4162 2HZ  LYS A 255      -5.183  16.451  34.267  1.00  1.37           H  
ATOM   4163 3HZ  LYS A 255      -4.191  15.369  35.027  1.00  1.37           H  
ATOM   4164  N   MET A 256      -8.414  10.322  35.462  1.00  1.32           N  
ATOM   4165  CA  MET A 256      -9.594   9.464  35.479  1.00  1.32           C  
ATOM   4166  C   MET A 256     -10.917  10.186  35.655  1.00  1.32           C  
ATOM   4167  O   MET A 256     -11.005  11.193  36.355  1.00  1.32           O  
ATOM   4168  CB  MET A 256      -9.400   8.447  36.577  1.00  1.32           C  
ATOM   4169  CG  MET A 256      -9.177   9.058  37.931  1.00  1.32           C  
ATOM   4170  SD  MET A 256      -8.726   7.842  39.143  1.00  1.32           S  
ATOM   4171  CE  MET A 256      -7.046   7.543  38.596  1.00  1.32           C  
ATOM   4172  H   MET A 256      -8.425  11.193  35.973  1.00  1.32           H  
ATOM   4173  HA  MET A 256      -9.644   8.941  34.522  1.00  1.32           H  
ATOM   4174 1HB  MET A 256     -10.289   7.830  36.651  1.00  1.32           H  
ATOM   4175 2HB  MET A 256      -8.559   7.801  36.343  1.00  1.32           H  
ATOM   4176 1HG  MET A 256      -8.364   9.777  37.860  1.00  1.32           H  
ATOM   4177 2HG  MET A 256     -10.045   9.583  38.261  1.00  1.32           H  
ATOM   4178 1HE  MET A 256      -6.583   6.792  39.234  1.00  1.32           H  
ATOM   4179 2HE  MET A 256      -7.057   7.184  37.565  1.00  1.32           H  
ATOM   4180 3HE  MET A 256      -6.473   8.470  38.648  1.00  1.32           H  
ATOM   4181  N   PHE A 257     -11.962   9.589  35.074  1.00  1.18           N  
ATOM   4182  CA  PHE A 257     -13.348  10.067  35.093  1.00  1.18           C  
ATOM   4183  C   PHE A 257     -13.371  11.406  34.368  1.00  1.18           C  
ATOM   4184  O   PHE A 257     -14.077  12.339  34.760  1.00  1.18           O  
ATOM   4185  CB  PHE A 257     -13.894  10.295  36.508  1.00  1.18           C  
ATOM   4186  CG  PHE A 257     -13.602   9.225  37.540  1.00  1.18           C  
ATOM   4187  CD1 PHE A 257     -12.733   9.503  38.574  1.00  1.18           C  
ATOM   4188  CD2 PHE A 257     -14.144   7.977  37.476  1.00  1.18           C  
ATOM   4189  CE1 PHE A 257     -12.420   8.558  39.525  1.00  1.18           C  
ATOM   4190  CE2 PHE A 257     -13.820   7.022  38.433  1.00  1.18           C  
ATOM   4191  CZ  PHE A 257     -12.965   7.314  39.449  1.00  1.18           C  
ATOM   4192  H   PHE A 257     -11.774   8.781  34.492  1.00  1.18           H  
ATOM   4193  HA  PHE A 257     -13.983   9.359  34.554  1.00  1.18           H  
ATOM   4194 1HB  PHE A 257     -13.509  11.242  36.889  1.00  1.18           H  
ATOM   4195 2HB  PHE A 257     -14.977  10.402  36.445  1.00  1.18           H  
ATOM   4196  HD1 PHE A 257     -12.288  10.500  38.630  1.00  1.18           H  
ATOM   4197  HD2 PHE A 257     -14.822   7.744  36.662  1.00  1.18           H  
ATOM   4198  HE1 PHE A 257     -11.730   8.804  40.332  1.00  1.18           H  
ATOM   4199  HE2 PHE A 257     -14.234   6.035  38.382  1.00  1.18           H  
ATOM   4200  HZ  PHE A 257     -12.719   6.556  40.191  1.00  1.18           H  
ATOM   4201  N   GLU A 258     -12.575  11.477  33.307  1.00  1.02           N  
ATOM   4202  CA  GLU A 258     -12.415  12.684  32.506  1.00  1.02           C  
ATOM   4203  C   GLU A 258     -13.042  12.606  31.134  1.00  1.02           C  
ATOM   4204  O   GLU A 258     -13.246  11.526  30.581  1.00  1.02           O  
ATOM   4205  CB  GLU A 258     -10.927  13.007  32.323  1.00  1.02           C  
ATOM   4206  CG  GLU A 258     -10.137  13.396  33.569  1.00  1.02           C  
ATOM   4207  CD  GLU A 258     -10.331  14.848  33.997  1.00  1.02           C  
ATOM   4208  OE1 GLU A 258     -10.677  15.642  33.152  1.00  1.02           O  
ATOM   4209  OE2 GLU A 258     -10.097  15.170  35.133  1.00  1.02           O  
ATOM   4210  H   GLU A 258     -12.072  10.624  33.055  1.00  1.02           H  
ATOM   4211  HA  GLU A 258     -12.885  13.509  33.042  1.00  1.02           H  
ATOM   4212 1HB  GLU A 258     -10.433  12.133  31.900  1.00  1.02           H  
ATOM   4213 2HB  GLU A 258     -10.822  13.818  31.599  1.00  1.02           H  
ATOM   4214 1HG  GLU A 258     -10.411  12.746  34.387  1.00  1.02           H  
ATOM   4215 2HG  GLU A 258      -9.102  13.242  33.350  1.00  1.02           H  
ATOM   4216  N   ILE A 259     -13.360  13.774  30.614  1.00  0.87           N  
ATOM   4217  CA  ILE A 259     -13.879  13.934  29.273  1.00  0.87           C  
ATOM   4218  C   ILE A 259     -12.957  14.877  28.526  1.00  0.87           C  
ATOM   4219  O   ILE A 259     -12.586  15.917  29.063  1.00  0.87           O  
ATOM   4220  CB  ILE A 259     -15.299  14.510  29.262  1.00  0.87           C  
ATOM   4221  CG1 ILE A 259     -16.265  13.609  30.015  1.00  0.87           C  
ATOM   4222  CG2 ILE A 259     -15.770  14.653  27.829  1.00  0.87           C  
ATOM   4223  CD1 ILE A 259     -17.607  14.252  30.211  1.00  0.87           C  
ATOM   4224  H   ILE A 259     -13.187  14.601  31.169  1.00  0.87           H  
ATOM   4225  HA  ILE A 259     -13.884  12.972  28.776  1.00  0.87           H  
ATOM   4226  HB  ILE A 259     -15.303  15.488  29.741  1.00  0.87           H  
ATOM   4227 1HG1 ILE A 259     -16.404  12.689  29.456  1.00  0.87           H  
ATOM   4228 2HG1 ILE A 259     -15.853  13.364  30.990  1.00  0.87           H  
ATOM   4229 1HG2 ILE A 259     -16.756  15.062  27.845  1.00  0.87           H  
ATOM   4230 2HG2 ILE A 259     -15.117  15.317  27.275  1.00  0.87           H  
ATOM   4231 3HG2 ILE A 259     -15.782  13.670  27.348  1.00  0.87           H  
ATOM   4232 1HD1 ILE A 259     -18.280  13.589  30.738  1.00  0.87           H  
ATOM   4233 2HD1 ILE A 259     -17.493  15.175  30.781  1.00  0.87           H  
ATOM   4234 3HD1 ILE A 259     -18.029  14.478  29.243  1.00  0.87           H  
ATOM   4235  N   TYR A 260     -12.564  14.519  27.315  1.00  0.78           N  
ATOM   4236  CA  TYR A 260     -11.693  15.394  26.547  1.00  0.78           C  
ATOM   4237  C   TYR A 260     -12.215  15.654  25.142  1.00  0.78           C  
ATOM   4238  O   TYR A 260     -12.660  14.723  24.475  1.00  0.78           O  
ATOM   4239  CB  TYR A 260     -10.350  14.719  26.344  1.00  0.78           C  
ATOM   4240  CG  TYR A 260      -9.593  14.299  27.547  1.00  0.78           C  
ATOM   4241  CD1 TYR A 260      -9.867  13.075  28.136  1.00  0.78           C  
ATOM   4242  CD2 TYR A 260      -8.594  15.096  28.036  1.00  0.78           C  
ATOM   4243  CE1 TYR A 260      -9.137  12.676  29.222  1.00  0.78           C  
ATOM   4244  CE2 TYR A 260      -7.864  14.695  29.120  1.00  0.78           C  
ATOM   4245  CZ  TYR A 260      -8.137  13.484  29.712  1.00  0.78           C  
ATOM   4246  OH  TYR A 260      -7.419  13.066  30.788  1.00  0.78           O  
ATOM   4247  H   TYR A 260     -12.874  13.627  26.942  1.00  0.78           H  
ATOM   4248  HA  TYR A 260     -11.592  16.353  27.058  1.00  0.78           H  
ATOM   4249 1HB  TYR A 260     -10.468  13.853  25.689  1.00  0.78           H  
ATOM   4250 2HB  TYR A 260      -9.749  15.436  25.832  1.00  0.78           H  
ATOM   4251  HD1 TYR A 260     -10.659  12.434  27.736  1.00  0.78           H  
ATOM   4252  HD2 TYR A 260      -8.382  16.041  27.555  1.00  0.78           H  
ATOM   4253  HE1 TYR A 260      -9.338  11.726  29.699  1.00  0.78           H  
ATOM   4254  HE2 TYR A 260      -7.066  15.336  29.504  1.00  0.78           H  
ATOM   4255  HH  TYR A 260      -7.801  12.246  31.117  1.00  0.78           H  
ATOM   4256  N   ASN A 261     -12.051  16.875  24.649  1.00  0.73           N  
ATOM   4257  CA  ASN A 261     -12.304  17.189  23.234  1.00  0.73           C  
ATOM   4258  C   ASN A 261     -11.087  17.159  22.314  1.00  0.73           C  
ATOM   4259  O   ASN A 261     -10.082  17.810  22.597  1.00  0.73           O  
ATOM   4260  CB  ASN A 261     -12.888  18.555  23.070  1.00  0.73           C  
ATOM   4261  CG  ASN A 261     -14.267  18.687  23.441  1.00  0.73           C  
ATOM   4262  OD1 ASN A 261     -15.098  17.808  23.200  1.00  0.73           O  
ATOM   4263  ND2 ASN A 261     -14.603  19.787  24.002  1.00  0.73           N  
ATOM   4264  H   ASN A 261     -11.800  17.633  25.295  1.00  0.73           H  
ATOM   4265  HA  ASN A 261     -13.009  16.453  22.845  1.00  0.73           H  
ATOM   4266 1HB  ASN A 261     -12.324  19.214  23.706  1.00  0.73           H  
ATOM   4267 2HB  ASN A 261     -12.727  18.878  22.057  1.00  0.73           H  
ATOM   4268 1HD2 ASN A 261     -15.576  19.882  24.250  1.00  0.73           H  
ATOM   4269 2HD2 ASN A 261     -13.876  20.499  24.186  1.00  0.73           H  
ATOM   4270  N   ILE A 262     -11.192  16.461  21.187  1.00  0.72           N  
ATOM   4271  CA  ILE A 262     -10.116  16.475  20.199  1.00  0.72           C  
ATOM   4272  C   ILE A 262     -10.498  17.169  18.900  1.00  0.72           C  
ATOM   4273  O   ILE A 262     -11.381  16.728  18.146  1.00  0.72           O  
ATOM   4274  CB  ILE A 262      -9.599  15.083  19.834  1.00  0.72           C  
ATOM   4275  CG1 ILE A 262      -9.023  14.376  20.999  1.00  0.72           C  
ATOM   4276  CG2 ILE A 262      -8.543  15.210  18.764  1.00  0.72           C  
ATOM   4277  CD1 ILE A 262      -8.701  12.977  20.670  1.00  0.72           C  
ATOM   4278  H   ILE A 262     -12.039  15.920  21.018  1.00  0.72           H  
ATOM   4279  HA  ILE A 262      -9.277  17.026  20.623  1.00  0.72           H  
ATOM   4280  HB  ILE A 262     -10.414  14.490  19.458  1.00  0.72           H  
ATOM   4281 1HG1 ILE A 262      -8.102  14.866  21.277  1.00  0.72           H  
ATOM   4282 2HG1 ILE A 262      -9.712  14.408  21.842  1.00  0.72           H  
ATOM   4283 1HG2 ILE A 262      -8.195  14.236  18.495  1.00  0.72           H  
ATOM   4284 2HG2 ILE A 262      -8.977  15.695  17.899  1.00  0.72           H  
ATOM   4285 3HG2 ILE A 262      -7.706  15.804  19.137  1.00  0.72           H  
ATOM   4286 1HD1 ILE A 262      -8.246  12.487  21.534  1.00  0.72           H  
ATOM   4287 2HD1 ILE A 262      -9.575  12.471  20.396  1.00  0.72           H  
ATOM   4288 3HD1 ILE A 262      -8.026  12.957  19.837  1.00  0.72           H  
ATOM   4289  N   SER A 263      -9.777  18.243  18.624  1.00  0.75           N  
ATOM   4290  CA  SER A 263      -9.979  19.041  17.436  1.00  0.75           C  
ATOM   4291  C   SER A 263      -8.768  19.891  17.153  1.00  0.75           C  
ATOM   4292  O   SER A 263      -7.904  20.069  18.015  1.00  0.75           O  
ATOM   4293  CB  SER A 263     -11.164  19.954  17.589  1.00  0.75           C  
ATOM   4294  OG  SER A 263     -10.914  20.946  18.569  1.00  0.75           O  
ATOM   4295  H   SER A 263      -9.070  18.528  19.287  1.00  0.75           H  
ATOM   4296  HA  SER A 263     -10.142  18.378  16.591  1.00  0.75           H  
ATOM   4297 1HB  SER A 263     -11.348  20.422  16.632  1.00  0.75           H  
ATOM   4298 2HB  SER A 263     -12.046  19.382  17.835  1.00  0.75           H  
ATOM   4299  HG  SER A 263     -11.563  21.713  18.403  1.00  0.75           H  
ATOM   4300  N   ASN A 264      -8.712  20.429  15.950  1.00  0.79           N  
ATOM   4301  CA  ASN A 264      -7.691  21.385  15.582  1.00  0.79           C  
ATOM   4302  C   ASN A 264      -8.359  22.756  15.384  1.00  0.79           C  
ATOM   4303  O   ASN A 264      -9.054  22.954  14.388  1.00  0.79           O  
ATOM   4304  CB  ASN A 264      -6.961  20.953  14.349  1.00  0.79           C  
ATOM   4305  CG  ASN A 264      -5.789  21.847  13.992  1.00  0.79           C  
ATOM   4306  OD1 ASN A 264      -5.749  23.063  14.255  1.00  0.79           O  
ATOM   4307  ND2 ASN A 264      -4.799  21.241  13.382  1.00  0.79           N  
ATOM   4308  H   ASN A 264      -9.433  20.197  15.280  1.00  0.79           H  
ATOM   4309  HA  ASN A 264      -6.951  21.424  16.369  1.00  0.79           H  
ATOM   4310 1HB  ASN A 264      -6.590  19.946  14.479  1.00  0.79           H  
ATOM   4311 2HB  ASN A 264      -7.665  20.937  13.523  1.00  0.79           H  
ATOM   4312 1HD2 ASN A 264      -3.982  21.752  13.113  1.00  0.79           H  
ATOM   4313 2HD2 ASN A 264      -4.862  20.258  13.185  1.00  0.79           H  
ATOM   4314  N   PRO A 265      -8.166  23.727  16.293  1.00  0.83           N  
ATOM   4315  CA  PRO A 265      -8.779  25.047  16.271  1.00  0.83           C  
ATOM   4316  C   PRO A 265      -8.516  25.813  14.972  1.00  0.83           C  
ATOM   4317  O   PRO A 265      -9.264  26.735  14.628  1.00  0.83           O  
ATOM   4318  CB  PRO A 265      -8.080  25.755  17.446  1.00  0.83           C  
ATOM   4319  CG  PRO A 265      -7.681  24.649  18.381  1.00  0.83           C  
ATOM   4320  CD  PRO A 265      -7.322  23.487  17.489  1.00  0.83           C  
ATOM   4321  HA  PRO A 265      -9.856  24.947  16.457  1.00  0.83           H  
ATOM   4322 1HB  PRO A 265      -7.219  26.333  17.072  1.00  0.83           H  
ATOM   4323 2HB  PRO A 265      -8.772  26.475  17.909  1.00  0.83           H  
ATOM   4324 1HG  PRO A 265      -6.842  24.969  19.017  1.00  0.83           H  
ATOM   4325 2HG  PRO A 265      -8.519  24.406  19.058  1.00  0.83           H  
ATOM   4326 1HD  PRO A 265      -6.251  23.487  17.233  1.00  0.83           H  
ATOM   4327 2HD  PRO A 265      -7.640  22.582  18.026  1.00  0.83           H  
ATOM   4328  N   ASN A 266      -7.462  25.430  14.237  1.00  0.87           N  
ATOM   4329  CA  ASN A 266      -7.097  26.118  13.010  1.00  0.87           C  
ATOM   4330  C   ASN A 266      -7.640  25.446  11.744  1.00  0.87           C  
ATOM   4331  O   ASN A 266      -7.275  25.843  10.635  1.00  0.87           O  
ATOM   4332  CB  ASN A 266      -5.590  26.235  12.929  1.00  0.87           C  
ATOM   4333  CG  ASN A 266      -5.029  27.142  13.989  1.00  0.87           C  
ATOM   4334  OD1 ASN A 266      -5.607  28.186  14.315  1.00  0.87           O  
ATOM   4335  ND2 ASN A 266      -3.904  26.758  14.538  1.00  0.87           N  
ATOM   4336  H   ASN A 266      -6.887  24.636  14.511  1.00  0.87           H  
ATOM   4337  HA  ASN A 266      -7.520  27.122  13.045  1.00  0.87           H  
ATOM   4338 1HB  ASN A 266      -5.141  25.249  13.028  1.00  0.87           H  
ATOM   4339 2HB  ASN A 266      -5.311  26.623  11.950  1.00  0.87           H  
ATOM   4340 1HD2 ASN A 266      -3.478  27.317  15.250  1.00  0.87           H  
ATOM   4341 2HD2 ASN A 266      -3.470  25.905  14.245  1.00  0.87           H  
ATOM   4342  N   ILE A 267      -8.539  24.466  11.893  1.00  0.90           N  
ATOM   4343  CA  ILE A 267      -9.107  23.797  10.724  1.00  0.90           C  
ATOM   4344  C   ILE A 267     -10.623  23.886  10.638  1.00  0.90           C  
ATOM   4345  O   ILE A 267     -11.281  22.935  10.210  1.00  0.90           O  
ATOM   4346  CB  ILE A 267      -8.728  22.318  10.626  1.00  0.90           C  
ATOM   4347  CG1 ILE A 267      -7.215  22.135  10.455  1.00  0.90           C  
ATOM   4348  CG2 ILE A 267      -9.446  21.699   9.452  1.00  0.90           C  
ATOM   4349  CD1 ILE A 267      -6.794  20.662  10.511  1.00  0.90           C  
ATOM   4350  H   ILE A 267      -8.808  24.147  12.826  1.00  0.90           H  
ATOM   4351  HA  ILE A 267      -8.713  24.283   9.834  1.00  0.90           H  
ATOM   4352  HB  ILE A 267      -9.014  21.802  11.548  1.00  0.90           H  
ATOM   4353 1HG1 ILE A 267      -6.903  22.567   9.512  1.00  0.90           H  
ATOM   4354 2HG1 ILE A 267      -6.705  22.662  11.258  1.00  0.90           H  
ATOM   4355 1HG2 ILE A 267      -9.154  20.660   9.393  1.00  0.90           H  
ATOM   4356 2HG2 ILE A 267     -10.515  21.778   9.570  1.00  0.90           H  
ATOM   4357 3HG2 ILE A 267      -9.156  22.213   8.553  1.00  0.90           H  
ATOM   4358 1HD1 ILE A 267      -5.721  20.580  10.408  1.00  0.90           H  
ATOM   4359 2HD1 ILE A 267      -7.089  20.228  11.455  1.00  0.90           H  
ATOM   4360 3HD1 ILE A 267      -7.280  20.113   9.706  1.00  0.90           H  
ATOM   4361  N   PHE A 268     -11.174  25.025  11.045  1.00  0.91           N  
ATOM   4362  CA  PHE A 268     -12.612  25.261  10.939  1.00  0.91           C  
ATOM   4363  C   PHE A 268     -12.885  25.699   9.509  1.00  0.91           C  
ATOM   4364  O   PHE A 268     -12.427  26.761   9.080  1.00  0.91           O  
ATOM   4365  CB  PHE A 268     -13.049  26.313  11.956  1.00  0.91           C  
ATOM   4366  CG  PHE A 268     -14.523  26.536  12.095  1.00  0.91           C  
ATOM   4367  CD1 PHE A 268     -15.345  25.487  12.395  1.00  0.91           C  
ATOM   4368  CD2 PHE A 268     -15.070  27.800  12.019  1.00  0.91           C  
ATOM   4369  CE1 PHE A 268     -16.685  25.668  12.621  1.00  0.91           C  
ATOM   4370  CE2 PHE A 268     -16.417  27.995  12.244  1.00  0.91           C  
ATOM   4371  CZ  PHE A 268     -17.222  26.921  12.553  1.00  0.91           C  
ATOM   4372  H   PHE A 268     -10.571  25.750  11.410  1.00  0.91           H  
ATOM   4373  HA  PHE A 268     -13.154  24.339  11.125  1.00  0.91           H  
ATOM   4374 1HB  PHE A 268     -12.662  26.036  12.936  1.00  0.91           H  
ATOM   4375 2HB  PHE A 268     -12.592  27.265  11.698  1.00  0.91           H  
ATOM   4376  HD1 PHE A 268     -14.914  24.506  12.469  1.00  0.91           H  
ATOM   4377  HD2 PHE A 268     -14.424  28.649  11.799  1.00  0.91           H  
ATOM   4378  HE1 PHE A 268     -17.317  24.816  12.869  1.00  0.91           H  
ATOM   4379  HE2 PHE A 268     -16.844  28.995  12.193  1.00  0.91           H  
ATOM   4380  HZ  PHE A 268     -18.283  27.069  12.739  1.00  0.91           H  
ATOM   4381  N   ILE A 269     -13.581  24.855   8.763  1.00  0.91           N  
ATOM   4382  CA  ILE A 269     -13.776  25.082   7.334  1.00  0.91           C  
ATOM   4383  C   ILE A 269     -15.199  24.719   6.890  1.00  0.91           C  
ATOM   4384  O   ILE A 269     -15.779  23.761   7.419  1.00  0.91           O  
ATOM   4385  CB  ILE A 269     -12.718  24.236   6.570  1.00  0.91           C  
ATOM   4386  CG1 ILE A 269     -12.734  24.546   5.126  1.00  0.91           C  
ATOM   4387  CG2 ILE A 269     -12.959  22.796   6.773  1.00  0.91           C  
ATOM   4388  CD1 ILE A 269     -11.569  24.007   4.345  1.00  0.91           C  
ATOM   4389  H   ILE A 269     -13.942  24.003   9.199  1.00  0.91           H  
ATOM   4390  HA  ILE A 269     -13.612  26.137   7.119  1.00  0.91           H  
ATOM   4391  HB  ILE A 269     -11.728  24.484   6.950  1.00  0.91           H  
ATOM   4392 1HG1 ILE A 269     -13.636  24.129   4.700  1.00  0.91           H  
ATOM   4393 2HG1 ILE A 269     -12.750  25.628   5.020  1.00  0.91           H  
ATOM   4394 1HG2 ILE A 269     -12.204  22.212   6.254  1.00  0.91           H  
ATOM   4395 2HG2 ILE A 269     -12.915  22.602   7.837  1.00  0.91           H  
ATOM   4396 3HG2 ILE A 269     -13.946  22.546   6.382  1.00  0.91           H  
ATOM   4397 1HD1 ILE A 269     -11.662  24.284   3.299  1.00  0.91           H  
ATOM   4398 2HD1 ILE A 269     -10.642  24.415   4.743  1.00  0.91           H  
ATOM   4399 3HD1 ILE A 269     -11.570  22.930   4.430  1.00  0.91           H  
ATOM   4400  N   SER A 270     -15.792  25.475   5.940  1.00  0.89           N  
ATOM   4401  CA  SER A 270     -17.124  25.062   5.497  1.00  0.89           C  
ATOM   4402  C   SER A 270     -17.043  23.895   4.543  1.00  0.89           C  
ATOM   4403  O   SER A 270     -15.987  23.628   3.966  1.00  0.89           O  
ATOM   4404  CB  SER A 270     -17.912  26.206   4.867  1.00  0.89           C  
ATOM   4405  OG  SER A 270     -17.350  26.637   3.660  1.00  0.89           O  
ATOM   4406  H   SER A 270     -15.342  26.293   5.492  1.00  0.89           H  
ATOM   4407  HA  SER A 270     -17.681  24.734   6.347  1.00  0.89           H  
ATOM   4408 1HB  SER A 270     -18.927  25.879   4.708  1.00  0.89           H  
ATOM   4409 2HB  SER A 270     -17.958  27.040   5.539  1.00  0.89           H  
ATOM   4410  HG  SER A 270     -16.571  27.180   3.921  1.00  0.89           H  
ATOM   4411  N   ILE A 271     -18.172  23.242   4.317  1.00  0.86           N  
ATOM   4412  CA  ILE A 271     -18.222  22.160   3.346  1.00  0.86           C  
ATOM   4413  C   ILE A 271     -17.848  22.693   1.966  1.00  0.86           C  
ATOM   4414  O   ILE A 271     -17.064  22.074   1.245  1.00  0.86           O  
ATOM   4415  CB  ILE A 271     -19.596  21.489   3.321  1.00  0.86           C  
ATOM   4416  CG1 ILE A 271     -19.832  20.731   4.620  1.00  0.86           C  
ATOM   4417  CG2 ILE A 271     -19.714  20.591   2.172  1.00  0.86           C  
ATOM   4418  CD1 ILE A 271     -21.247  20.249   4.773  1.00  0.86           C  
ATOM   4419  H   ILE A 271     -18.995  23.494   4.869  1.00  0.86           H  
ATOM   4420  HA  ILE A 271     -17.487  21.408   3.631  1.00  0.86           H  
ATOM   4421  HB  ILE A 271     -20.354  22.258   3.257  1.00  0.86           H  
ATOM   4422 1HG1 ILE A 271     -19.161  19.874   4.664  1.00  0.86           H  
ATOM   4423 2HG1 ILE A 271     -19.605  21.397   5.460  1.00  0.86           H  
ATOM   4424 1HG2 ILE A 271     -20.701  20.133   2.158  1.00  0.86           H  
ATOM   4425 2HG2 ILE A 271     -19.560  21.151   1.268  1.00  0.86           H  
ATOM   4426 3HG2 ILE A 271     -18.964  19.834   2.263  1.00  0.86           H  
ATOM   4427 1HD1 ILE A 271     -21.352  19.725   5.724  1.00  0.86           H  
ATOM   4428 2HD1 ILE A 271     -21.926  21.098   4.744  1.00  0.86           H  
ATOM   4429 3HD1 ILE A 271     -21.487  19.570   3.956  1.00  0.86           H  
ATOM   4430  N   TYR A 272     -18.367  23.864   1.609  1.00  0.82           N  
ATOM   4431  CA  TYR A 272     -17.999  24.464   0.334  1.00  0.82           C  
ATOM   4432  C   TYR A 272     -16.508  24.799   0.293  1.00  0.82           C  
ATOM   4433  O   TYR A 272     -15.854  24.553  -0.719  1.00  0.82           O  
ATOM   4434  CB  TYR A 272     -18.874  25.665   0.015  1.00  0.82           C  
ATOM   4435  CG  TYR A 272     -18.563  26.287  -1.318  1.00  0.82           C  
ATOM   4436  CD1 TYR A 272     -18.600  25.516  -2.479  1.00  0.82           C  
ATOM   4437  CD2 TYR A 272     -18.315  27.636  -1.398  1.00  0.82           C  
ATOM   4438  CE1 TYR A 272     -18.365  26.113  -3.705  1.00  0.82           C  
ATOM   4439  CE2 TYR A 272     -18.091  28.223  -2.622  1.00  0.82           C  
ATOM   4440  CZ  TYR A 272     -18.113  27.469  -3.768  1.00  0.82           C  
ATOM   4441  OH  TYR A 272     -17.892  28.072  -4.984  1.00  0.82           O  
ATOM   4442  H   TYR A 272     -19.033  24.335   2.226  1.00  0.82           H  
ATOM   4443  HA  TYR A 272     -18.162  23.735  -0.450  1.00  0.82           H  
ATOM   4444 1HB  TYR A 272     -19.911  25.374   0.010  1.00  0.82           H  
ATOM   4445 2HB  TYR A 272     -18.749  26.423   0.792  1.00  0.82           H  
ATOM   4446  HD1 TYR A 272     -18.814  24.449  -2.423  1.00  0.82           H  
ATOM   4447  HD2 TYR A 272     -18.304  28.240  -0.491  1.00  0.82           H  
ATOM   4448  HE1 TYR A 272     -18.392  25.532  -4.617  1.00  0.82           H  
ATOM   4449  HE2 TYR A 272     -17.898  29.293  -2.683  1.00  0.82           H  
ATOM   4450  HH  TYR A 272     -17.925  27.413  -5.681  1.00  0.82           H  
ATOM   4451  N   ASP A 273     -15.944  25.339   1.374  1.00  0.77           N  
ATOM   4452  CA  ASP A 273     -14.516  25.668   1.340  1.00  0.77           C  
ATOM   4453  C   ASP A 273     -13.677  24.400   1.181  1.00  0.77           C  
ATOM   4454  O   ASP A 273     -12.638  24.397   0.501  1.00  0.77           O  
ATOM   4455  CB  ASP A 273     -14.092  26.348   2.623  1.00  0.77           C  
ATOM   4456  CG  ASP A 273     -14.590  27.737   2.868  1.00  0.77           C  
ATOM   4457  OD1 ASP A 273     -14.666  28.592   1.960  1.00  0.77           O  
ATOM   4458  OD2 ASP A 273     -14.986  27.919   4.033  1.00  0.77           O  
ATOM   4459  H   ASP A 273     -16.500  25.544   2.203  1.00  0.77           H  
ATOM   4460  HA  ASP A 273     -14.323  26.307   0.508  1.00  0.77           H  
ATOM   4461 1HB  ASP A 273     -14.479  25.753   3.418  1.00  0.77           H  
ATOM   4462 2HB  ASP A 273     -13.006  26.347   2.693  1.00  0.77           H  
ATOM   4463  N   LEU A 274     -14.134  23.308   1.788  1.00  0.73           N  
ATOM   4464  CA  LEU A 274     -13.436  22.045   1.681  1.00  0.73           C  
ATOM   4465  C   LEU A 274     -13.479  21.619   0.218  1.00  0.73           C  
ATOM   4466  O   LEU A 274     -12.453  21.267  -0.370  1.00  0.73           O  
ATOM   4467  CB  LEU A 274     -14.100  21.003   2.583  1.00  0.73           C  
ATOM   4468  CG  LEU A 274     -13.483  19.634   2.613  1.00  0.73           C  
ATOM   4469  CD1 LEU A 274     -12.039  19.752   3.153  1.00  0.73           C  
ATOM   4470  CD2 LEU A 274     -14.368  18.720   3.477  1.00  0.73           C  
ATOM   4471  H   LEU A 274     -14.974  23.366   2.364  1.00  0.73           H  
ATOM   4472  HA  LEU A 274     -12.399  22.180   1.982  1.00  0.73           H  
ATOM   4473 1HB  LEU A 274     -14.115  21.392   3.604  1.00  0.73           H  
ATOM   4474 2HB  LEU A 274     -15.128  20.880   2.260  1.00  0.73           H  
ATOM   4475  HG  LEU A 274     -13.434  19.237   1.612  1.00  0.73           H  
ATOM   4476 1HD1 LEU A 274     -11.568  18.779   3.169  1.00  0.73           H  
ATOM   4477 2HD1 LEU A 274     -11.462  20.415   2.505  1.00  0.73           H  
ATOM   4478 3HD1 LEU A 274     -12.062  20.162   4.166  1.00  0.73           H  
ATOM   4479 1HD2 LEU A 274     -13.956  17.735   3.511  1.00  0.73           H  
ATOM   4480 2HD2 LEU A 274     -14.424  19.123   4.487  1.00  0.73           H  
ATOM   4481 3HD2 LEU A 274     -15.371  18.677   3.047  1.00  0.73           H  
ATOM   4482  N   ALA A 275     -14.670  21.699  -0.392  1.00  0.69           N  
ATOM   4483  CA  ALA A 275     -14.837  21.319  -1.788  1.00  0.69           C  
ATOM   4484  C   ALA A 275     -13.942  22.149  -2.697  1.00  0.69           C  
ATOM   4485  O   ALA A 275     -13.305  21.607  -3.603  1.00  0.69           O  
ATOM   4486  CB  ALA A 275     -16.280  21.523  -2.211  1.00  0.69           C  
ATOM   4487  H   ALA A 275     -15.486  22.003   0.141  1.00  0.69           H  
ATOM   4488  HA  ALA A 275     -14.563  20.270  -1.892  1.00  0.69           H  
ATOM   4489 1HB  ALA A 275     -16.394  21.227  -3.246  1.00  0.69           H  
ATOM   4490 2HB  ALA A 275     -16.936  20.943  -1.598  1.00  0.69           H  
ATOM   4491 3HB  ALA A 275     -16.539  22.570  -2.111  1.00  0.69           H  
ATOM   4492  N   LYS A 276     -13.843  23.459  -2.427  1.00  0.65           N  
ATOM   4493  CA  LYS A 276     -12.999  24.334  -3.235  1.00  0.65           C  
ATOM   4494  C   LYS A 276     -11.521  23.977  -3.101  1.00  0.65           C  
ATOM   4495  O   LYS A 276     -10.806  23.914  -4.107  1.00  0.65           O  
ATOM   4496  CB  LYS A 276     -13.192  25.808  -2.853  1.00  0.65           C  
ATOM   4497  CG  LYS A 276     -14.513  26.483  -3.279  1.00  0.65           C  
ATOM   4498  CD  LYS A 276     -14.446  27.997  -2.940  1.00  0.65           C  
ATOM   4499  CE  LYS A 276     -14.484  28.133  -1.436  1.00  0.65           C  
ATOM   4500  NZ  LYS A 276     -14.482  29.514  -0.885  1.00  0.65           N  
ATOM   4501  H   LYS A 276     -14.398  23.855  -1.668  1.00  0.65           H  
ATOM   4502  HA  LYS A 276     -13.285  24.214  -4.277  1.00  0.65           H  
ATOM   4503 1HB  LYS A 276     -13.130  25.894  -1.768  1.00  0.65           H  
ATOM   4504 2HB  LYS A 276     -12.373  26.393  -3.267  1.00  0.65           H  
ATOM   4505 1HG  LYS A 276     -14.677  26.350  -4.349  1.00  0.65           H  
ATOM   4506 2HG  LYS A 276     -15.343  26.029  -2.741  1.00  0.65           H  
ATOM   4507 1HD  LYS A 276     -13.519  28.424  -3.321  1.00  0.65           H  
ATOM   4508 2HD  LYS A 276     -15.285  28.524  -3.384  1.00  0.65           H  
ATOM   4509 1HE  LYS A 276     -15.378  27.624  -1.084  1.00  0.65           H  
ATOM   4510 2HE  LYS A 276     -13.608  27.625  -1.052  1.00  0.65           H  
ATOM   4511 1HZ  LYS A 276     -14.506  29.384   0.163  1.00  0.65           H  
ATOM   4512 2HZ  LYS A 276     -13.642  29.996  -1.159  1.00  0.65           H  
ATOM   4513 3HZ  LYS A 276     -15.282  30.046  -1.182  1.00  0.65           H  
ATOM   4514  N   THR A 277     -11.077  23.674  -1.877  1.00  0.63           N  
ATOM   4515  CA  THR A 277      -9.678  23.349  -1.620  1.00  0.63           C  
ATOM   4516  C   THR A 277      -9.282  22.103  -2.394  1.00  0.63           C  
ATOM   4517  O   THR A 277      -8.248  22.060  -3.074  1.00  0.63           O  
ATOM   4518  CB  THR A 277      -9.462  23.100  -0.116  1.00  0.63           C  
ATOM   4519  OG1 THR A 277      -9.810  24.291   0.616  1.00  0.63           O  
ATOM   4520  CG2 THR A 277      -8.007  22.721   0.168  1.00  0.63           C  
ATOM   4521  H   THR A 277     -11.720  23.726  -1.084  1.00  0.63           H  
ATOM   4522  HA  THR A 277      -9.055  24.180  -1.947  1.00  0.63           H  
ATOM   4523  HB  THR A 277     -10.112  22.287   0.209  1.00  0.63           H  
ATOM   4524  HG1 THR A 277     -10.782  24.458   0.512  1.00  0.63           H  
ATOM   4525 1HG2 THR A 277      -7.876  22.541   1.237  1.00  0.63           H  
ATOM   4526 2HG2 THR A 277      -7.759  21.822  -0.386  1.00  0.63           H  
ATOM   4527 3HG2 THR A 277      -7.349  23.530  -0.146  1.00  0.63           H  
ATOM   4528  N   ILE A 278     -10.146  21.103  -2.321  1.00  0.62           N  
ATOM   4529  CA  ILE A 278      -9.923  19.845  -2.992  1.00  0.62           C  
ATOM   4530  C   ILE A 278      -9.933  20.060  -4.499  1.00  0.62           C  
ATOM   4531  O   ILE A 278      -9.041  19.577  -5.208  1.00  0.62           O  
ATOM   4532  CB  ILE A 278     -11.025  18.864  -2.589  1.00  0.62           C  
ATOM   4533  CG1 ILE A 278     -10.893  18.525  -1.111  1.00  0.62           C  
ATOM   4534  CG2 ILE A 278     -10.932  17.595  -3.396  1.00  0.62           C  
ATOM   4535  CD1 ILE A 278     -12.077  17.843  -0.544  1.00  0.62           C  
ATOM   4536  H   ILE A 278     -10.984  21.217  -1.746  1.00  0.62           H  
ATOM   4537  HA  ILE A 278      -8.954  19.450  -2.704  1.00  0.62           H  
ATOM   4538  HB  ILE A 278     -12.000  19.332  -2.745  1.00  0.62           H  
ATOM   4539 1HG1 ILE A 278     -10.066  17.877  -0.996  1.00  0.62           H  
ATOM   4540 2HG1 ILE A 278     -10.707  19.438  -0.544  1.00  0.62           H  
ATOM   4541 1HG2 ILE A 278     -11.732  16.932  -3.091  1.00  0.62           H  
ATOM   4542 2HG2 ILE A 278     -11.038  17.833  -4.447  1.00  0.62           H  
ATOM   4543 3HG2 ILE A 278      -9.967  17.117  -3.224  1.00  0.62           H  
ATOM   4544 1HD1 ILE A 278     -11.903  17.610   0.508  1.00  0.62           H  
ATOM   4545 2HD1 ILE A 278     -12.938  18.499  -0.640  1.00  0.62           H  
ATOM   4546 3HD1 ILE A 278     -12.251  16.940  -1.093  1.00  0.62           H  
ATOM   4547  N   SER A 279     -10.923  20.816  -4.990  1.00  0.61           N  
ATOM   4548  CA  SER A 279     -11.020  21.044  -6.414  1.00  0.61           C  
ATOM   4549  C   SER A 279      -9.820  21.794  -6.972  1.00  0.61           C  
ATOM   4550  O   SER A 279      -9.424  21.563  -8.119  1.00  0.61           O  
ATOM   4551  CB  SER A 279     -12.263  21.852  -6.722  1.00  0.61           C  
ATOM   4552  OG  SER A 279     -12.135  23.188  -6.327  1.00  0.61           O  
ATOM   4553  H   SER A 279     -11.639  21.206  -4.377  1.00  0.61           H  
ATOM   4554  HA  SER A 279     -11.080  20.079  -6.888  1.00  0.61           H  
ATOM   4555 1HB  SER A 279     -12.495  21.800  -7.746  1.00  0.61           H  
ATOM   4556 2HB  SER A 279     -13.078  21.413  -6.197  1.00  0.61           H  
ATOM   4557  HG  SER A 279     -11.658  23.182  -5.482  1.00  0.61           H  
ATOM   4558  N   ALA A 280      -9.214  22.673  -6.159  1.00  0.61           N  
ATOM   4559  CA  ALA A 280      -8.047  23.422  -6.593  1.00  0.61           C  
ATOM   4560  C   ALA A 280      -6.861  22.496  -6.795  1.00  0.61           C  
ATOM   4561  O   ALA A 280      -6.129  22.603  -7.779  1.00  0.61           O  
ATOM   4562  CB  ALA A 280      -7.709  24.493  -5.575  1.00  0.61           C  
ATOM   4563  H   ALA A 280      -9.601  22.855  -5.235  1.00  0.61           H  
ATOM   4564  HA  ALA A 280      -8.281  23.891  -7.548  1.00  0.61           H  
ATOM   4565 1HB  ALA A 280      -6.848  25.063  -5.916  1.00  0.61           H  
ATOM   4566 2HB  ALA A 280      -8.566  25.157  -5.453  1.00  0.61           H  
ATOM   4567 3HB  ALA A 280      -7.481  24.021  -4.621  1.00  0.61           H  
ATOM   4568  N   LYS A 281      -6.704  21.549  -5.875  1.00  0.61           N  
ATOM   4569  CA  LYS A 281      -5.606  20.593  -5.922  1.00  0.61           C  
ATOM   4570  C   LYS A 281      -5.717  19.598  -7.066  1.00  0.61           C  
ATOM   4571  O   LYS A 281      -4.715  19.196  -7.662  1.00  0.61           O  
ATOM   4572  CB  LYS A 281      -5.529  19.841  -4.596  1.00  0.61           C  
ATOM   4573  CG  LYS A 281      -5.017  20.678  -3.441  1.00  0.61           C  
ATOM   4574  CD  LYS A 281      -4.982  19.886  -2.149  1.00  0.61           C  
ATOM   4575  CE  LYS A 281      -4.350  20.706  -1.031  1.00  0.61           C  
ATOM   4576  NZ  LYS A 281      -2.885  20.886  -1.277  1.00  0.61           N  
ATOM   4577  H   LYS A 281      -7.350  21.521  -5.082  1.00  0.61           H  
ATOM   4578  HA  LYS A 281      -4.681  21.151  -6.058  1.00  0.61           H  
ATOM   4579 1HB  LYS A 281      -6.527  19.481  -4.328  1.00  0.61           H  
ATOM   4580 2HB  LYS A 281      -4.884  18.970  -4.703  1.00  0.61           H  
ATOM   4581 1HG  LYS A 281      -4.014  21.038  -3.667  1.00  0.61           H  
ATOM   4582 2HG  LYS A 281      -5.675  21.539  -3.308  1.00  0.61           H  
ATOM   4583 1HD  LYS A 281      -5.993  19.614  -1.880  1.00  0.61           H  
ATOM   4584 2HD  LYS A 281      -4.396  18.972  -2.279  1.00  0.61           H  
ATOM   4585 1HE  LYS A 281      -4.829  21.682  -0.986  1.00  0.61           H  
ATOM   4586 2HE  LYS A 281      -4.483  20.196  -0.072  1.00  0.61           H  
ATOM   4587 1HZ  LYS A 281      -2.459  21.417  -0.542  1.00  0.61           H  
ATOM   4588 2HZ  LYS A 281      -2.455  19.948  -1.293  1.00  0.61           H  
ATOM   4589 3HZ  LYS A 281      -2.728  21.343  -2.152  1.00  0.61           H  
ATOM   4590  N   LEU A 282      -6.941  19.192  -7.356  1.00  0.60           N  
ATOM   4591  CA  LEU A 282      -7.206  18.184  -8.365  1.00  0.60           C  
ATOM   4592  C   LEU A 282      -7.748  18.689  -9.703  1.00  0.60           C  
ATOM   4593  O   LEU A 282      -8.122  17.891 -10.562  1.00  0.60           O  
ATOM   4594  CB  LEU A 282      -8.097  17.167  -7.707  1.00  0.60           C  
ATOM   4595  CG  LEU A 282      -7.375  16.436  -6.530  1.00  0.60           C  
ATOM   4596  CD1 LEU A 282      -8.294  15.574  -5.781  1.00  0.60           C  
ATOM   4597  CD2 LEU A 282      -6.288  15.593  -7.120  1.00  0.60           C  
ATOM   4598  H   LEU A 282      -7.721  19.558  -6.806  1.00  0.60           H  
ATOM   4599  HA  LEU A 282      -6.262  17.687  -8.577  1.00  0.60           H  
ATOM   4600 1HB  LEU A 282      -8.941  17.705  -7.298  1.00  0.60           H  
ATOM   4601 2HB  LEU A 282      -8.445  16.438  -8.441  1.00  0.60           H  
ATOM   4602  HG  LEU A 282      -6.952  17.164  -5.840  1.00  0.60           H  
ATOM   4603 1HD1 LEU A 282      -7.760  15.065  -4.996  1.00  0.60           H  
ATOM   4604 2HD1 LEU A 282      -9.065  16.186  -5.346  1.00  0.60           H  
ATOM   4605 3HD1 LEU A 282      -8.714  14.861  -6.453  1.00  0.60           H  
ATOM   4606 1HD2 LEU A 282      -5.769  15.081  -6.333  1.00  0.60           H  
ATOM   4607 2HD2 LEU A 282      -6.729  14.863  -7.801  1.00  0.60           H  
ATOM   4608 3HD2 LEU A 282      -5.589  16.231  -7.664  1.00  0.60           H  
ATOM   4609  N   ASN A 283      -7.727  20.007  -9.901  1.00  0.60           N  
ATOM   4610  CA  ASN A 283      -8.156  20.656 -11.147  1.00  0.60           C  
ATOM   4611  C   ASN A 283      -9.579  20.336 -11.629  1.00  0.60           C  
ATOM   4612  O   ASN A 283      -9.790  20.065 -12.816  1.00  0.60           O  
ATOM   4613  CB  ASN A 283      -7.162  20.355 -12.255  1.00  0.60           C  
ATOM   4614  CG  ASN A 283      -5.792  20.932 -11.980  1.00  0.60           C  
ATOM   4615  OD1 ASN A 283      -5.652  22.115 -11.644  1.00  0.60           O  
ATOM   4616  ND2 ASN A 283      -4.777  20.114 -12.115  1.00  0.60           N  
ATOM   4617  H   ASN A 283      -7.412  20.599  -9.140  1.00  0.60           H  
ATOM   4618  HA  ASN A 283      -8.134  21.732 -10.965  1.00  0.60           H  
ATOM   4619 1HB  ASN A 283      -7.070  19.280 -12.395  1.00  0.60           H  
ATOM   4620 2HB  ASN A 283      -7.533  20.771 -13.190  1.00  0.60           H  
ATOM   4621 1HD2 ASN A 283      -3.846  20.439 -11.943  1.00  0.60           H  
ATOM   4622 2HD2 ASN A 283      -4.933  19.164 -12.386  1.00  0.60           H  
ATOM   4623  N   VAL A 284     -10.548  20.379 -10.717  1.00  0.60           N  
ATOM   4624  CA  VAL A 284     -11.947  20.119 -11.078  1.00  0.60           C  
ATOM   4625  C   VAL A 284     -12.832  21.289 -10.664  1.00  0.60           C  
ATOM   4626  O   VAL A 284     -12.371  22.230 -10.027  1.00  0.60           O  
ATOM   4627  CB  VAL A 284     -12.493  18.800 -10.467  1.00  0.60           C  
ATOM   4628  CG1 VAL A 284     -11.695  17.617 -10.954  1.00  0.60           C  
ATOM   4629  CG2 VAL A 284     -12.447  18.860  -8.988  1.00  0.60           C  
ATOM   4630  H   VAL A 284     -10.289  20.627  -9.759  1.00  0.60           H  
ATOM   4631  HA  VAL A 284     -12.009  20.019 -12.160  1.00  0.60           H  
ATOM   4632  HB  VAL A 284     -13.524  18.663 -10.794  1.00  0.60           H  
ATOM   4633 1HG1 VAL A 284     -12.117  16.709 -10.532  1.00  0.60           H  
ATOM   4634 2HG1 VAL A 284     -11.745  17.569 -12.043  1.00  0.60           H  
ATOM   4635 3HG1 VAL A 284     -10.660  17.711 -10.643  1.00  0.60           H  
ATOM   4636 1HG2 VAL A 284     -12.850  17.945  -8.576  1.00  0.60           H  
ATOM   4637 2HG2 VAL A 284     -11.412  18.973  -8.698  1.00  0.60           H  
ATOM   4638 3HG2 VAL A 284     -13.043  19.700  -8.642  1.00  0.60           H  
ATOM   4639  N   GLN A 285     -14.083  21.269 -11.097  1.00  0.62           N  
ATOM   4640  CA  GLN A 285     -15.035  22.316 -10.739  1.00  0.62           C  
ATOM   4641  C   GLN A 285     -15.909  21.883  -9.569  1.00  0.62           C  
ATOM   4642  O   GLN A 285     -16.106  20.681  -9.360  1.00  0.62           O  
ATOM   4643  CB  GLN A 285     -15.917  22.658 -11.937  1.00  0.62           C  
ATOM   4644  CG  GLN A 285     -15.155  23.215 -13.120  1.00  0.62           C  
ATOM   4645  CD  GLN A 285     -16.048  23.511 -14.319  1.00  0.62           C  
ATOM   4646  OE1 GLN A 285     -17.022  22.794 -14.609  1.00  0.62           O  
ATOM   4647  NE2 GLN A 285     -15.717  24.584 -15.035  1.00  0.62           N  
ATOM   4648  H   GLN A 285     -14.392  20.491 -11.658  1.00  0.62           H  
ATOM   4649  HA  GLN A 285     -14.483  23.207 -10.438  1.00  0.62           H  
ATOM   4650 1HB  GLN A 285     -16.445  21.785 -12.260  1.00  0.62           H  
ATOM   4651 2HB  GLN A 285     -16.665  23.395 -11.636  1.00  0.62           H  
ATOM   4652 1HG  GLN A 285     -14.670  24.143 -12.818  1.00  0.62           H  
ATOM   4653 2HG  GLN A 285     -14.404  22.486 -13.427  1.00  0.62           H  
ATOM   4654 1HE2 GLN A 285     -16.259  24.839 -15.838  1.00  0.62           H  
ATOM   4655 2HE2 GLN A 285     -14.926  25.138 -14.773  1.00  0.62           H  
ATOM   4656  N   VAL A 286     -16.455  22.861  -8.846  1.00  0.67           N  
ATOM   4657  CA  VAL A 286     -17.398  22.585  -7.766  1.00  0.67           C  
ATOM   4658  C   VAL A 286     -18.750  23.162  -8.151  1.00  0.67           C  
ATOM   4659  O   VAL A 286     -18.843  24.330  -8.538  1.00  0.67           O  
ATOM   4660  CB  VAL A 286     -16.958  23.222  -6.435  1.00  0.67           C  
ATOM   4661  CG1 VAL A 286     -17.970  22.891  -5.373  1.00  0.67           C  
ATOM   4662  CG2 VAL A 286     -15.607  22.721  -6.033  1.00  0.67           C  
ATOM   4663  H   VAL A 286     -16.222  23.821  -9.059  1.00  0.67           H  
ATOM   4664  HA  VAL A 286     -17.499  21.507  -7.636  1.00  0.67           H  
ATOM   4665  HB  VAL A 286     -16.924  24.304  -6.542  1.00  0.67           H  
ATOM   4666 1HG1 VAL A 286     -17.667  23.332  -4.432  1.00  0.67           H  
ATOM   4667 2HG1 VAL A 286     -18.952  23.271  -5.654  1.00  0.67           H  
ATOM   4668 3HG1 VAL A 286     -18.017  21.806  -5.266  1.00  0.67           H  
ATOM   4669 1HG2 VAL A 286     -15.318  23.180  -5.095  1.00  0.67           H  
ATOM   4670 2HG2 VAL A 286     -15.632  21.652  -5.914  1.00  0.67           H  
ATOM   4671 3HG2 VAL A 286     -14.888  22.984  -6.802  1.00  0.67           H  
ATOM   4672  N   VAL A 287     -19.781  22.340  -8.072  1.00  0.77           N  
ATOM   4673  CA  VAL A 287     -21.122  22.746  -8.447  1.00  0.77           C  
ATOM   4674  C   VAL A 287     -22.134  22.452  -7.353  1.00  0.77           C  
ATOM   4675  O   VAL A 287     -21.882  21.649  -6.453  1.00  0.77           O  
ATOM   4676  CB  VAL A 287     -21.550  22.024  -9.736  1.00  0.77           C  
ATOM   4677  CG1 VAL A 287     -20.595  22.368 -10.882  1.00  0.77           C  
ATOM   4678  CG2 VAL A 287     -21.568  20.531  -9.497  1.00  0.77           C  
ATOM   4679  H   VAL A 287     -19.619  21.393  -7.738  1.00  0.77           H  
ATOM   4680  HA  VAL A 287     -21.119  23.820  -8.632  1.00  0.77           H  
ATOM   4681  HB  VAL A 287     -22.546  22.362 -10.020  1.00  0.77           H  
ATOM   4682 1HG1 VAL A 287     -20.929  21.864 -11.784  1.00  0.77           H  
ATOM   4683 2HG1 VAL A 287     -20.596  23.446 -11.047  1.00  0.77           H  
ATOM   4684 3HG1 VAL A 287     -19.584  22.039 -10.641  1.00  0.77           H  
ATOM   4685 1HG2 VAL A 287     -21.882  20.018 -10.407  1.00  0.77           H  
ATOM   4686 2HG2 VAL A 287     -20.570  20.195  -9.219  1.00  0.77           H  
ATOM   4687 3HG2 VAL A 287     -22.266  20.317  -8.695  1.00  0.77           H  
ATOM   4688  N   PHE A 288     -23.293  23.074  -7.470  1.00  0.94           N  
ATOM   4689  CA  PHE A 288     -24.381  22.844  -6.541  1.00  0.94           C  
ATOM   4690  C   PHE A 288     -25.568  22.178  -7.220  1.00  0.94           C  
ATOM   4691  O   PHE A 288     -25.811  22.403  -8.407  1.00  0.94           O  
ATOM   4692  CB  PHE A 288     -24.803  24.158  -5.905  1.00  0.94           C  
ATOM   4693  CG  PHE A 288     -23.773  24.725  -4.999  1.00  0.94           C  
ATOM   4694  CD1 PHE A 288     -22.757  25.547  -5.461  1.00  0.94           C  
ATOM   4695  CD2 PHE A 288     -23.818  24.425  -3.667  1.00  0.94           C  
ATOM   4696  CE1 PHE A 288     -21.827  26.058  -4.579  1.00  0.94           C  
ATOM   4697  CE2 PHE A 288     -22.902  24.922  -2.803  1.00  0.94           C  
ATOM   4698  CZ  PHE A 288     -21.915  25.741  -3.242  1.00  0.94           C  
ATOM   4699  H   PHE A 288     -23.426  23.728  -8.229  1.00  0.94           H  
ATOM   4700  HA  PHE A 288     -24.027  22.185  -5.752  1.00  0.94           H  
ATOM   4701 1HB  PHE A 288     -25.023  24.888  -6.680  1.00  0.94           H  
ATOM   4702 2HB  PHE A 288     -25.700  24.004  -5.340  1.00  0.94           H  
ATOM   4703  HD1 PHE A 288     -22.703  25.794  -6.523  1.00  0.94           H  
ATOM   4704  HD2 PHE A 288     -24.603  23.769  -3.300  1.00  0.94           H  
ATOM   4705  HE1 PHE A 288     -21.033  26.714  -4.937  1.00  0.94           H  
ATOM   4706  HE2 PHE A 288     -22.964  24.662  -1.759  1.00  0.94           H  
ATOM   4707  HZ  PHE A 288     -21.207  26.138  -2.533  1.00  0.94           H  
ATOM   4708  N   ASP A 289     -26.315  21.383  -6.457  1.00  1.23           N  
ATOM   4709  CA  ASP A 289     -27.503  20.705  -6.959  1.00  1.23           C  
ATOM   4710  C   ASP A 289     -28.551  20.528  -5.864  1.00  1.23           C  
ATOM   4711  O   ASP A 289     -28.892  19.412  -5.470  1.00  1.23           O  
ATOM   4712  CB  ASP A 289     -27.121  19.331  -7.519  1.00  1.23           C  
ATOM   4713  CG  ASP A 289     -28.252  18.659  -8.297  1.00  1.23           C  
ATOM   4714  OD1 ASP A 289     -29.112  19.373  -8.753  1.00  1.23           O  
ATOM   4715  OD2 ASP A 289     -28.239  17.457  -8.459  1.00  1.23           O  
ATOM   4716  H   ASP A 289     -26.025  21.225  -5.496  1.00  1.23           H  
ATOM   4717  HA  ASP A 289     -27.938  21.307  -7.756  1.00  1.23           H  
ATOM   4718 1HB  ASP A 289     -26.262  19.438  -8.182  1.00  1.23           H  
ATOM   4719 2HB  ASP A 289     -26.822  18.684  -6.698  1.00  1.23           H  
ATOM   4720  N   LEU A 290     -29.107  21.639  -5.394  1.00  1.66           N  
ATOM   4721  CA  LEU A 290     -30.063  21.620  -4.286  1.00  1.66           C  
ATOM   4722  C   LEU A 290     -31.464  21.199  -4.734  1.00  1.66           C  
ATOM   4723  O   LEU A 290     -32.408  21.987  -4.679  1.00  1.66           O  
ATOM   4724  CB  LEU A 290     -30.138  23.015  -3.651  1.00  1.66           C  
ATOM   4725  CG  LEU A 290     -28.989  23.379  -2.713  1.00  1.66           C  
ATOM   4726  CD1 LEU A 290     -27.695  23.390  -3.489  1.00  1.66           C  
ATOM   4727  CD2 LEU A 290     -29.240  24.740  -2.096  1.00  1.66           C  
ATOM   4728  H   LEU A 290     -28.825  22.525  -5.787  1.00  1.66           H  
ATOM   4729  HA  LEU A 290     -29.710  20.908  -3.538  1.00  1.66           H  
ATOM   4730 1HB  LEU A 290     -30.168  23.757  -4.446  1.00  1.66           H  
ATOM   4731 2HB  LEU A 290     -31.064  23.085  -3.082  1.00  1.66           H  
ATOM   4732  HG  LEU A 290     -28.915  22.643  -1.935  1.00  1.66           H  
ATOM   4733 1HD1 LEU A 290     -26.883  23.647  -2.834  1.00  1.66           H  
ATOM   4734 2HD1 LEU A 290     -27.512  22.410  -3.911  1.00  1.66           H  
ATOM   4735 3HD1 LEU A 290     -27.765  24.127  -4.282  1.00  1.66           H  
ATOM   4736 1HD2 LEU A 290     -28.419  24.985  -1.436  1.00  1.66           H  
ATOM   4737 2HD2 LEU A 290     -29.309  25.492  -2.882  1.00  1.66           H  
ATOM   4738 3HD2 LEU A 290     -30.170  24.718  -1.529  1.00  1.66           H  
ATOM   4739  N   GLN A 291     -31.589  19.954  -5.188  1.00  2.24           N  
ATOM   4740  CA  GLN A 291     -32.855  19.421  -5.690  1.00  2.24           C  
ATOM   4741  C   GLN A 291     -33.340  18.190  -4.931  1.00  2.24           C  
ATOM   4742  O   GLN A 291     -33.955  17.299  -5.520  1.00  2.24           O  
ATOM   4743  CB  GLN A 291     -32.778  19.074  -7.180  1.00  2.24           C  
ATOM   4744  CG  GLN A 291     -32.495  20.244  -8.106  1.00  2.24           C  
ATOM   4745  CD  GLN A 291     -32.604  19.840  -9.593  1.00  2.24           C  
ATOM   4746  OE1 GLN A 291     -33.686  19.957 -10.187  1.00  2.24           O  
ATOM   4747  NE2 GLN A 291     -31.519  19.358 -10.181  1.00  2.24           N  
ATOM   4748  H   GLN A 291     -30.744  19.385  -5.209  1.00  2.24           H  
ATOM   4749  HA  GLN A 291     -33.614  20.193  -5.569  1.00  2.24           H  
ATOM   4750 1HB  GLN A 291     -31.976  18.346  -7.334  1.00  2.24           H  
ATOM   4751 2HB  GLN A 291     -33.709  18.608  -7.495  1.00  2.24           H  
ATOM   4752 1HG  GLN A 291     -33.202  21.046  -7.902  1.00  2.24           H  
ATOM   4753 2HG  GLN A 291     -31.470  20.586  -7.925  1.00  2.24           H  
ATOM   4754 1HE2 GLN A 291     -31.543  19.078 -11.135  1.00  2.24           H  
ATOM   4755 2HE2 GLN A 291     -30.643  19.264  -9.652  1.00  2.24           H  
ATOM   4756  N   ARG A 292     -33.070  18.125  -3.633  1.00  2.94           N  
ATOM   4757  CA  ARG A 292     -33.546  16.989  -2.849  1.00  2.94           C  
ATOM   4758  C   ARG A 292     -33.917  17.444  -1.444  1.00  2.94           C  
ATOM   4759  O   ARG A 292     -33.489  18.504  -0.972  1.00  2.94           O  
ATOM   4760  CB  ARG A 292     -32.514  15.864  -2.799  1.00  2.94           C  
ATOM   4761  CG  ARG A 292     -31.246  16.136  -2.022  1.00  2.94           C  
ATOM   4762  CD  ARG A 292     -30.279  15.001  -2.148  1.00  2.94           C  
ATOM   4763  NE  ARG A 292     -29.124  15.161  -1.285  1.00  2.94           N  
ATOM   4764  CZ  ARG A 292     -28.019  14.389  -1.335  1.00  2.94           C  
ATOM   4765  NH1 ARG A 292     -27.925  13.429  -2.228  1.00  2.94           N  
ATOM   4766  NH2 ARG A 292     -27.027  14.598  -0.487  1.00  2.94           N  
ATOM   4767  H   ARG A 292     -32.553  18.873  -3.195  1.00  2.94           H  
ATOM   4768  HA  ARG A 292     -34.443  16.592  -3.322  1.00  2.94           H  
ATOM   4769 1HB  ARG A 292     -32.973  14.982  -2.358  1.00  2.94           H  
ATOM   4770 2HB  ARG A 292     -32.222  15.602  -3.816  1.00  2.94           H  
ATOM   4771 1HG  ARG A 292     -30.771  17.053  -2.374  1.00  2.94           H  
ATOM   4772 2HG  ARG A 292     -31.505  16.230  -0.974  1.00  2.94           H  
ATOM   4773 1HD  ARG A 292     -30.778  14.071  -1.881  1.00  2.94           H  
ATOM   4774 2HD  ARG A 292     -29.925  14.943  -3.178  1.00  2.94           H  
ATOM   4775  HE  ARG A 292     -29.159  15.887  -0.584  1.00  2.94           H  
ATOM   4776 1HH1 ARG A 292     -28.680  13.269  -2.878  1.00  2.94           H  
ATOM   4777 2HH1 ARG A 292     -27.096  12.855  -2.265  1.00  2.94           H  
ATOM   4778 1HH2 ARG A 292     -27.097  15.333   0.201  1.00  2.94           H  
ATOM   4779 2HH2 ARG A 292     -26.201  14.019  -0.529  1.00  2.94           H  
ATOM   4780  N   ASP A 293     -34.713  16.647  -0.748  1.00  3.63           N  
ATOM   4781  CA  ASP A 293     -35.143  17.085   0.566  1.00  3.63           C  
ATOM   4782  C   ASP A 293     -34.118  16.821   1.651  1.00  3.63           C  
ATOM   4783  O   ASP A 293     -34.138  15.798   2.337  1.00  3.63           O  
ATOM   4784  CB  ASP A 293     -36.458  16.431   0.967  1.00  3.63           C  
ATOM   4785  CG  ASP A 293     -36.992  16.986   2.282  1.00  3.63           C  
ATOM   4786  OD1 ASP A 293     -36.257  17.690   2.977  1.00  3.63           O  
ATOM   4787  OD2 ASP A 293     -38.116  16.680   2.623  1.00  3.63           O  
ATOM   4788  H   ASP A 293     -35.042  15.774  -1.134  1.00  3.63           H  
ATOM   4789  HA  ASP A 293     -35.311  18.161   0.523  1.00  3.63           H  
ATOM   4790 1HB  ASP A 293     -37.203  16.594   0.185  1.00  3.63           H  
ATOM   4791 2HB  ASP A 293     -36.317  15.354   1.070  1.00  3.63           H  
ATOM   4792  N   THR A 294     -33.273  17.815   1.851  1.00  4.17           N  
ATOM   4793  CA  THR A 294     -32.205  17.752   2.830  1.00  4.17           C  
ATOM   4794  C   THR A 294     -32.678  18.251   4.205  1.00  4.17           C  
ATOM   4795  O   THR A 294     -31.902  18.283   5.158  1.00  4.17           O  
ATOM   4796  CB  THR A 294     -30.977  18.570   2.372  1.00  4.17           C  
ATOM   4797  OG1 THR A 294     -31.348  19.944   2.212  1.00  4.17           O  
ATOM   4798  CG2 THR A 294     -30.455  18.040   1.041  1.00  4.17           C  
ATOM   4799  H   THR A 294     -33.348  18.600   1.205  1.00  4.17           H  
ATOM   4800  HA  THR A 294     -31.895  16.715   2.926  1.00  4.17           H  
ATOM   4801  HB  THR A 294     -30.193  18.495   3.124  1.00  4.17           H  
ATOM   4802  HG1 THR A 294     -32.060  20.005   1.567  1.00  4.17           H  
ATOM   4803 1HG2 THR A 294     -29.590  18.618   0.719  1.00  4.17           H  
ATOM   4804 2HG2 THR A 294     -30.172  16.995   1.152  1.00  4.17           H  
ATOM   4805 3HG2 THR A 294     -31.239  18.132   0.299  1.00  4.17           H  
ATOM   4806  N   SER A 295     -33.964  18.633   4.328  1.00  4.49           N  
ATOM   4807  CA  SER A 295     -34.469  19.202   5.586  1.00  4.49           C  
ATOM   4808  C   SER A 295     -34.748  18.102   6.599  1.00  4.49           C  
ATOM   4809  O   SER A 295     -35.038  18.369   7.766  1.00  4.49           O  
ATOM   4810  CB  SER A 295     -35.723  20.044   5.381  1.00  4.49           C  
ATOM   4811  OG  SER A 295     -36.848  19.264   5.094  1.00  4.49           O  
ATOM   4812  H   SER A 295     -34.624  18.500   3.553  1.00  4.49           H  
ATOM   4813  HA  SER A 295     -33.697  19.852   6.002  1.00  4.49           H  
ATOM   4814 1HB  SER A 295     -35.910  20.637   6.274  1.00  4.49           H  
ATOM   4815 2HB  SER A 295     -35.549  20.737   4.561  1.00  4.49           H  
ATOM   4816  HG  SER A 295     -36.598  18.663   4.358  1.00  4.49           H  
ATOM   4817  N   GLN A 296     -34.644  16.857   6.141  1.00  4.59           N  
ATOM   4818  CA  GLN A 296     -34.875  15.686   6.965  1.00  4.59           C  
ATOM   4819  C   GLN A 296     -33.606  15.342   7.752  1.00  4.59           C  
ATOM   4820  O   GLN A 296     -33.617  14.482   8.636  1.00  4.59           O  
ATOM   4821  CB  GLN A 296     -35.232  14.482   6.085  1.00  4.59           C  
ATOM   4822  CG  GLN A 296     -36.471  14.640   5.197  1.00  4.59           C  
ATOM   4823  CD  GLN A 296     -37.757  14.928   5.950  1.00  4.59           C  
ATOM   4824  OE1 GLN A 296     -38.026  14.334   7.003  1.00  4.59           O  
ATOM   4825  NE2 GLN A 296     -38.585  15.818   5.395  1.00  4.59           N  
ATOM   4826  H   GLN A 296     -34.420  16.729   5.163  1.00  4.59           H  
ATOM   4827  HA  GLN A 296     -35.681  15.896   7.666  1.00  4.59           H  
ATOM   4828 1HB  GLN A 296     -34.390  14.265   5.425  1.00  4.59           H  
ATOM   4829 2HB  GLN A 296     -35.381  13.608   6.716  1.00  4.59           H  
ATOM   4830 1HG  GLN A 296     -36.284  15.477   4.527  1.00  4.59           H  
ATOM   4831 2HG  GLN A 296     -36.610  13.731   4.616  1.00  4.59           H  
ATOM   4832 1HE2 GLN A 296     -39.451  16.042   5.831  1.00  4.59           H  
ATOM   4833 2HE2 GLN A 296     -38.344  16.265   4.490  1.00  4.59           H  
ATOM   4834  N   TYR A 297     -32.511  16.024   7.436  1.00  4.50           N  
ATOM   4835  CA  TYR A 297     -31.237  15.764   8.063  1.00  4.50           C  
ATOM   4836  C   TYR A 297     -30.987  16.847   9.092  1.00  4.50           C  
ATOM   4837  O   TYR A 297     -31.464  17.967   8.944  1.00  4.50           O  
ATOM   4838  CB  TYR A 297     -30.171  15.718   6.977  1.00  4.50           C  
ATOM   4839  CG  TYR A 297     -30.384  14.539   6.042  1.00  4.50           C  
ATOM   4840  CD1 TYR A 297     -31.285  14.673   5.005  1.00  4.50           C  
ATOM   4841  CD2 TYR A 297     -29.685  13.349   6.202  1.00  4.50           C  
ATOM   4842  CE1 TYR A 297     -31.509  13.635   4.134  1.00  4.50           C  
ATOM   4843  CE2 TYR A 297     -29.904  12.301   5.328  1.00  4.50           C  
ATOM   4844  CZ  TYR A 297     -30.816  12.441   4.297  1.00  4.50           C  
ATOM   4845  OH  TYR A 297     -31.038  11.398   3.427  1.00  4.50           O  
ATOM   4846  H   TYR A 297     -32.541  16.749   6.717  1.00  4.50           H  
ATOM   4847  HA  TYR A 297     -31.277  14.805   8.577  1.00  4.50           H  
ATOM   4848 1HB  TYR A 297     -30.204  16.638   6.390  1.00  4.50           H  
ATOM   4849 2HB  TYR A 297     -29.185  15.641   7.422  1.00  4.50           H  
ATOM   4850  HD1 TYR A 297     -31.826  15.602   4.889  1.00  4.50           H  
ATOM   4851  HD2 TYR A 297     -28.968  13.241   7.009  1.00  4.50           H  
ATOM   4852  HE1 TYR A 297     -32.232  13.752   3.322  1.00  4.50           H  
ATOM   4853  HE2 TYR A 297     -29.358  11.364   5.451  1.00  4.50           H  
ATOM   4854  HH  TYR A 297     -30.474  10.656   3.665  1.00  4.50           H  
ATOM   4855  N   LEU A 298     -30.250  16.528  10.141  1.00  4.19           N  
ATOM   4856  CA  LEU A 298     -29.993  17.510  11.174  1.00  4.19           C  
ATOM   4857  C   LEU A 298     -29.316  18.734  10.533  1.00  4.19           C  
ATOM   4858  O   LEU A 298     -28.191  18.619  10.037  1.00  4.19           O  
ATOM   4859  CB  LEU A 298     -29.079  16.871  12.222  1.00  4.19           C  
ATOM   4860  CG  LEU A 298     -29.704  15.672  12.976  1.00  4.19           C  
ATOM   4861  CD1 LEU A 298     -28.650  14.970  13.828  1.00  4.19           C  
ATOM   4862  CD2 LEU A 298     -30.826  16.153  13.848  1.00  4.19           C  
ATOM   4863  H   LEU A 298     -29.882  15.598  10.237  1.00  4.19           H  
ATOM   4864  HA  LEU A 298     -30.937  17.753  11.641  1.00  4.19           H  
ATOM   4865 1HB  LEU A 298     -28.170  16.525  11.734  1.00  4.19           H  
ATOM   4866 2HB  LEU A 298     -28.811  17.629  12.960  1.00  4.19           H  
ATOM   4867  HG  LEU A 298     -30.094  14.972  12.257  1.00  4.19           H  
ATOM   4868 1HD1 LEU A 298     -29.106  14.127  14.346  1.00  4.19           H  
ATOM   4869 2HD1 LEU A 298     -27.842  14.608  13.190  1.00  4.19           H  
ATOM   4870 3HD1 LEU A 298     -28.250  15.667  14.562  1.00  4.19           H  
ATOM   4871 1HD2 LEU A 298     -31.261  15.297  14.365  1.00  4.19           H  
ATOM   4872 2HD2 LEU A 298     -30.442  16.862  14.581  1.00  4.19           H  
ATOM   4873 3HD2 LEU A 298     -31.582  16.640  13.233  1.00  4.19           H  
ATOM   4874  N   PRO A 299     -29.921  19.938  10.604  1.00  3.70           N  
ATOM   4875  CA  PRO A 299     -29.477  21.157   9.946  1.00  3.70           C  
ATOM   4876  C   PRO A 299     -28.334  21.832  10.666  1.00  3.70           C  
ATOM   4877  O   PRO A 299     -28.459  22.973  11.114  1.00  3.70           O  
ATOM   4878  CB  PRO A 299     -30.738  22.020   9.997  1.00  3.70           C  
ATOM   4879  CG  PRO A 299     -31.412  21.606  11.289  1.00  3.70           C  
ATOM   4880  CD  PRO A 299     -31.153  20.111  11.403  1.00  3.70           C  
ATOM   4881  HA  PRO A 299     -29.200  20.923   8.907  1.00  3.70           H  
ATOM   4882 1HB  PRO A 299     -30.464  23.084   9.974  1.00  3.70           H  
ATOM   4883 2HB  PRO A 299     -31.361  21.826   9.109  1.00  3.70           H  
ATOM   4884 1HG  PRO A 299     -30.986  22.171  12.133  1.00  3.70           H  
ATOM   4885 2HG  PRO A 299     -32.485  21.849  11.252  1.00  3.70           H  
ATOM   4886 1HD  PRO A 299     -30.980  19.844  12.459  1.00  3.70           H  
ATOM   4887 2HD  PRO A 299     -31.997  19.561  10.947  1.00  3.70           H  
ATOM   4888  N   SER A 300     -27.219  21.133  10.777  1.00  3.08           N  
ATOM   4889  CA  SER A 300     -26.093  21.687  11.504  1.00  3.08           C  
ATOM   4890  C   SER A 300     -25.516  22.895  10.784  1.00  3.08           C  
ATOM   4891  O   SER A 300     -25.539  22.975   9.552  1.00  3.08           O  
ATOM   4892  CB  SER A 300     -25.031  20.619  11.671  1.00  3.08           C  
ATOM   4893  OG  SER A 300     -24.468  20.254  10.434  1.00  3.08           O  
ATOM   4894  H   SER A 300     -27.187  20.197  10.378  1.00  3.08           H  
ATOM   4895  HA  SER A 300     -26.439  21.999  12.493  1.00  3.08           H  
ATOM   4896 1HB  SER A 300     -24.253  20.973  12.347  1.00  3.08           H  
ATOM   4897 2HB  SER A 300     -25.490  19.748  12.127  1.00  3.08           H  
ATOM   4898  HG  SER A 300     -25.201  20.233   9.805  1.00  3.08           H  
ATOM   4899  N   PHE A 301     -24.929  23.803  11.550  1.00  2.44           N  
ATOM   4900  CA  PHE A 301     -24.252  24.961  10.978  1.00  2.44           C  
ATOM   4901  C   PHE A 301     -22.829  25.180  11.447  1.00  2.44           C  
ATOM   4902  O   PHE A 301     -21.973  25.549  10.652  1.00  2.44           O  
ATOM   4903  CB  PHE A 301     -25.041  26.239  11.160  1.00  2.44           C  
ATOM   4904  CG  PHE A 301     -24.271  27.409  10.649  1.00  2.44           C  
ATOM   4905  CD1 PHE A 301     -23.990  27.556   9.295  1.00  2.44           C  
ATOM   4906  CD2 PHE A 301     -23.807  28.366  11.533  1.00  2.44           C  
ATOM   4907  CE1 PHE A 301     -23.251  28.635   8.849  1.00  2.44           C  
ATOM   4908  CE2 PHE A 301     -23.075  29.442  11.091  1.00  2.44           C  
ATOM   4909  CZ  PHE A 301     -22.793  29.576   9.745  1.00  2.44           C  
ATOM   4910  H   PHE A 301     -24.966  23.676  12.551  1.00  2.44           H  
ATOM   4911  HA  PHE A 301     -24.204  24.801   9.903  1.00  2.44           H  
ATOM   4912 1HB  PHE A 301     -25.979  26.173  10.607  1.00  2.44           H  
ATOM   4913 2HB  PHE A 301     -25.276  26.397  12.190  1.00  2.44           H  
ATOM   4914  HD1 PHE A 301     -24.347  26.808   8.584  1.00  2.44           H  
ATOM   4915  HD2 PHE A 301     -24.023  28.257  12.591  1.00  2.44           H  
ATOM   4916  HE1 PHE A 301     -23.025  28.743   7.791  1.00  2.44           H  
ATOM   4917  HE2 PHE A 301     -22.714  30.184  11.802  1.00  2.44           H  
ATOM   4918  HZ  PHE A 301     -22.211  30.423   9.391  1.00  2.44           H  
ATOM   4919  N   SER A 302     -22.595  25.068  12.744  1.00  1.87           N  
ATOM   4920  CA  SER A 302     -21.291  25.396  13.301  1.00  1.87           C  
ATOM   4921  C   SER A 302     -20.909  24.547  14.506  1.00  1.87           C  
ATOM   4922  O   SER A 302     -21.573  24.582  15.548  1.00  1.87           O  
ATOM   4923  CB  SER A 302     -21.283  26.869  13.668  1.00  1.87           C  
ATOM   4924  OG  SER A 302     -20.136  27.236  14.373  1.00  1.87           O  
ATOM   4925  H   SER A 302     -23.324  24.759  13.361  1.00  1.87           H  
ATOM   4926  HA  SER A 302     -20.543  25.237  12.529  1.00  1.87           H  
ATOM   4927 1HB  SER A 302     -21.336  27.460  12.758  1.00  1.87           H  
ATOM   4928 2HB  SER A 302     -22.151  27.100  14.237  1.00  1.87           H  
ATOM   4929  HG  SER A 302     -20.460  27.819  15.118  1.00  1.87           H  
ATOM   4930  N   ARG A 303     -19.847  23.757  14.342  1.00  1.43           N  
ATOM   4931  CA  ARG A 303     -19.358  22.912  15.430  1.00  1.43           C  
ATOM   4932  C   ARG A 303     -17.826  22.963  15.534  1.00  1.43           C  
ATOM   4933  O   ARG A 303     -17.115  22.493  14.634  1.00  1.43           O  
ATOM   4934  CB  ARG A 303     -19.833  21.468  15.245  1.00  1.43           C  
ATOM   4935  CG  ARG A 303     -21.386  21.284  15.247  1.00  1.43           C  
ATOM   4936  CD  ARG A 303     -21.832  19.862  15.069  1.00  1.43           C  
ATOM   4937  NE  ARG A 303     -23.312  19.759  15.012  1.00  1.43           N  
ATOM   4938  CZ  ARG A 303     -24.015  18.643  14.761  1.00  1.43           C  
ATOM   4939  NH1 ARG A 303     -23.440  17.504  14.531  1.00  1.43           N  
ATOM   4940  NH2 ARG A 303     -25.316  18.719  14.736  1.00  1.43           N  
ATOM   4941  H   ARG A 303     -19.393  23.755  13.427  1.00  1.43           H  
ATOM   4942  HA  ARG A 303     -19.769  23.286  16.368  1.00  1.43           H  
ATOM   4943 1HB  ARG A 303     -19.442  21.066  14.312  1.00  1.43           H  
ATOM   4944 2HB  ARG A 303     -19.441  20.862  16.059  1.00  1.43           H  
ATOM   4945 1HG  ARG A 303     -21.796  21.656  16.190  1.00  1.43           H  
ATOM   4946 2HG  ARG A 303     -21.818  21.848  14.422  1.00  1.43           H  
ATOM   4947 1HD  ARG A 303     -21.429  19.468  14.138  1.00  1.43           H  
ATOM   4948 2HD  ARG A 303     -21.478  19.257  15.907  1.00  1.43           H  
ATOM   4949  HE  ARG A 303     -23.886  20.605  15.172  1.00  1.43           H  
ATOM   4950 1HH1 ARG A 303     -22.434  17.429  14.538  1.00  1.43           H  
ATOM   4951 2HH1 ARG A 303     -24.021  16.698  14.331  1.00  1.43           H  
ATOM   4952 1HH2 ARG A 303     -25.752  19.639  14.892  1.00  1.43           H  
ATOM   4953 2HH2 ARG A 303     -25.874  17.906  14.552  1.00  1.43           H  
ATOM   4954  N   ARG A 304     -17.337  23.497  16.659  1.00  1.13           N  
ATOM   4955  CA  ARG A 304     -15.901  23.637  16.940  1.00  1.13           C  
ATOM   4956  C   ARG A 304     -15.636  23.127  18.320  1.00  1.13           C  
ATOM   4957  O   ARG A 304     -16.372  23.500  19.220  1.00  1.13           O  
ATOM   4958  CB  ARG A 304     -15.469  25.099  16.975  1.00  1.13           C  
ATOM   4959  CG  ARG A 304     -15.698  25.844  15.768  1.00  1.13           C  
ATOM   4960  CD  ARG A 304     -15.121  27.203  15.785  1.00  1.13           C  
ATOM   4961  NE  ARG A 304     -13.667  27.208  15.597  1.00  1.13           N  
ATOM   4962  CZ  ARG A 304     -12.963  28.343  15.411  1.00  1.13           C  
ATOM   4963  NH1 ARG A 304     -13.610  29.496  15.404  1.00  1.13           N  
ATOM   4964  NH2 ARG A 304     -11.640  28.331  15.229  1.00  1.13           N  
ATOM   4965  H   ARG A 304     -17.995  23.844  17.345  1.00  1.13           H  
ATOM   4966  HA  ARG A 304     -15.325  23.059  16.223  1.00  1.13           H  
ATOM   4967 1HB  ARG A 304     -16.027  25.601  17.756  1.00  1.13           H  
ATOM   4968 2HB  ARG A 304     -14.418  25.170  17.235  1.00  1.13           H  
ATOM   4969 1HG  ARG A 304     -15.215  25.308  15.007  1.00  1.13           H  
ATOM   4970 2HG  ARG A 304     -16.767  25.917  15.565  1.00  1.13           H  
ATOM   4971 1HD  ARG A 304     -15.571  27.813  15.014  1.00  1.13           H  
ATOM   4972 2HD  ARG A 304     -15.323  27.651  16.745  1.00  1.13           H  
ATOM   4973  HE  ARG A 304     -13.162  26.308  15.623  1.00  1.13           H  
ATOM   4974 1HH1 ARG A 304     -14.637  29.524  15.549  1.00  1.13           H  
ATOM   4975 2HH1 ARG A 304     -13.110  30.358  15.267  1.00  1.13           H  
ATOM   4976 1HH2 ARG A 304     -11.091  27.455  15.206  1.00  1.13           H  
ATOM   4977 2HH2 ARG A 304     -11.150  29.197  15.092  1.00  1.13           H  
ATOM   4978  N   LEU A 305     -14.576  22.370  18.536  1.00  0.94           N  
ATOM   4979  CA  LEU A 305     -14.356  21.907  19.900  1.00  0.94           C  
ATOM   4980  C   LEU A 305     -13.153  22.578  20.521  1.00  0.94           C  
ATOM   4981  O   LEU A 305     -12.117  22.746  19.870  1.00  0.94           O  
ATOM   4982  CB  LEU A 305     -14.135  20.404  19.971  1.00  0.94           C  
ATOM   4983  CG  LEU A 305     -15.168  19.485  19.396  1.00  0.94           C  
ATOM   4984  CD1 LEU A 305     -14.668  18.024  19.563  1.00  0.94           C  
ATOM   4985  CD2 LEU A 305     -16.448  19.736  20.101  1.00  0.94           C  
ATOM   4986  H   LEU A 305     -13.924  22.143  17.783  1.00  0.94           H  
ATOM   4987  HA  LEU A 305     -15.220  22.152  20.510  1.00  0.94           H  
ATOM   4988 1HB  LEU A 305     -13.180  20.162  19.574  1.00  0.94           H  
ATOM   4989 2HB  LEU A 305     -14.117  20.182  21.011  1.00  0.94           H  
ATOM   4990  HG  LEU A 305     -15.295  19.671  18.326  1.00  0.94           H  
ATOM   4991 1HD1 LEU A 305     -15.383  17.335  19.160  1.00  0.94           H  
ATOM   4992 2HD1 LEU A 305     -13.721  17.897  19.037  1.00  0.94           H  
ATOM   4993 3HD1 LEU A 305     -14.521  17.798  20.611  1.00  0.94           H  
ATOM   4994 1HD2 LEU A 305     -17.212  19.092  19.723  1.00  0.94           H  
ATOM   4995 2HD2 LEU A 305     -16.304  19.564  21.163  1.00  0.94           H  
ATOM   4996 3HD2 LEU A 305     -16.730  20.756  19.938  1.00  0.94           H  
ATOM   4997  N   ASN A 306     -13.274  22.872  21.811  1.00  0.84           N  
ATOM   4998  CA  ASN A 306     -12.202  23.431  22.620  1.00  0.84           C  
ATOM   4999  C   ASN A 306     -11.296  22.309  23.093  1.00  0.84           C  
ATOM   5000  O   ASN A 306     -11.693  21.489  23.919  1.00  0.84           O  
ATOM   5001  CB  ASN A 306     -12.747  24.188  23.807  1.00  0.84           C  
ATOM   5002  CG  ASN A 306     -11.691  24.906  24.602  1.00  0.84           C  
ATOM   5003  OD1 ASN A 306     -10.526  24.498  24.694  1.00  0.84           O  
ATOM   5004  ND2 ASN A 306     -12.084  26.010  25.196  1.00  0.84           N  
ATOM   5005  H   ASN A 306     -14.174  22.724  22.261  1.00  0.84           H  
ATOM   5006  HA  ASN A 306     -11.606  24.106  22.003  1.00  0.84           H  
ATOM   5007 1HB  ASN A 306     -13.492  24.898  23.479  1.00  0.84           H  
ATOM   5008 2HB  ASN A 306     -13.249  23.482  24.466  1.00  0.84           H  
ATOM   5009 1HD2 ASN A 306     -11.436  26.543  25.740  1.00  0.84           H  
ATOM   5010 2HD2 ASN A 306     -13.038  26.313  25.118  1.00  0.84           H  
ATOM   5011  N   SER A 307     -10.095  22.269  22.533  1.00  0.80           N  
ATOM   5012  CA  SER A 307      -9.100  21.219  22.734  1.00  0.80           C  
ATOM   5013  C   SER A 307      -8.199  21.417  23.962  1.00  0.80           C  
ATOM   5014  O   SER A 307      -7.240  20.664  24.161  1.00  0.80           O  
ATOM   5015  CB  SER A 307      -8.242  21.124  21.493  1.00  0.80           C  
ATOM   5016  OG  SER A 307      -7.517  22.306  21.294  1.00  0.80           O  
ATOM   5017  H   SER A 307      -9.870  23.004  21.878  1.00  0.80           H  
ATOM   5018  HA  SER A 307      -9.635  20.276  22.858  1.00  0.80           H  
ATOM   5019 1HB  SER A 307      -7.555  20.282  21.589  1.00  0.80           H  
ATOM   5020 2HB  SER A 307      -8.878  20.931  20.623  1.00  0.80           H  
ATOM   5021  HG  SER A 307      -7.024  22.174  20.476  1.00  0.80           H  
ATOM   5022  N   LYS A 308      -8.489  22.424  24.784  1.00  0.80           N  
ATOM   5023  CA  LYS A 308      -7.656  22.717  25.949  1.00  0.80           C  
ATOM   5024  C   LYS A 308      -7.323  21.506  26.831  1.00  0.80           C  
ATOM   5025  O   LYS A 308      -6.170  21.359  27.230  1.00  0.80           O  
ATOM   5026  CB  LYS A 308      -8.324  23.790  26.808  1.00  0.80           C  
ATOM   5027  CG  LYS A 308      -7.549  24.210  28.049  1.00  0.80           C  
ATOM   5028  CD  LYS A 308      -8.283  25.337  28.779  1.00  0.80           C  
ATOM   5029  CE  LYS A 308      -7.561  25.761  30.045  1.00  0.80           C  
ATOM   5030  NZ  LYS A 308      -8.271  26.875  30.741  1.00  0.80           N  
ATOM   5031  H   LYS A 308      -9.298  23.017  24.594  1.00  0.80           H  
ATOM   5032  HA  LYS A 308      -6.714  23.123  25.582  1.00  0.80           H  
ATOM   5033 1HB  LYS A 308      -8.471  24.685  26.209  1.00  0.80           H  
ATOM   5034 2HB  LYS A 308      -9.309  23.442  27.123  1.00  0.80           H  
ATOM   5035 1HG  LYS A 308      -7.445  23.353  28.721  1.00  0.80           H  
ATOM   5036 2HG  LYS A 308      -6.555  24.551  27.764  1.00  0.80           H  
ATOM   5037 1HD  LYS A 308      -8.371  26.199  28.116  1.00  0.80           H  
ATOM   5038 2HD  LYS A 308      -9.286  25.001  29.041  1.00  0.80           H  
ATOM   5039 1HE  LYS A 308      -7.494  24.908  30.720  1.00  0.80           H  
ATOM   5040 2HE  LYS A 308      -6.553  26.089  29.790  1.00  0.80           H  
ATOM   5041 1HZ  LYS A 308      -7.764  27.131  31.576  1.00  0.80           H  
ATOM   5042 2HZ  LYS A 308      -8.328  27.675  30.125  1.00  0.80           H  
ATOM   5043 3HZ  LYS A 308      -9.204  26.579  30.991  1.00  0.80           H  
ATOM   5044  N   LYS A 309      -8.291  20.626  27.127  1.00  0.82           N  
ATOM   5045  CA  LYS A 309      -7.993  19.490  28.012  1.00  0.82           C  
ATOM   5046  C   LYS A 309      -7.027  18.478  27.388  1.00  0.82           C  
ATOM   5047  O   LYS A 309      -6.408  17.685  28.091  1.00  0.82           O  
ATOM   5048  CB  LYS A 309      -9.264  18.814  28.496  1.00  0.82           C  
ATOM   5049  CG  LYS A 309     -10.034  19.647  29.506  1.00  0.82           C  
ATOM   5050  CD  LYS A 309     -11.312  18.958  29.943  1.00  0.82           C  
ATOM   5051  CE  LYS A 309     -11.072  17.804  30.895  1.00  0.82           C  
ATOM   5052  NZ  LYS A 309     -10.547  18.238  32.206  1.00  0.82           N  
ATOM   5053  H   LYS A 309      -9.228  20.757  26.761  1.00  0.82           H  
ATOM   5054  HA  LYS A 309      -7.501  19.887  28.899  1.00  0.82           H  
ATOM   5055 1HB  LYS A 309      -9.923  18.602  27.648  1.00  0.82           H  
ATOM   5056 2HB  LYS A 309      -9.019  17.870  28.974  1.00  0.82           H  
ATOM   5057 1HG  LYS A 309      -9.407  19.829  30.380  1.00  0.82           H  
ATOM   5058 2HG  LYS A 309     -10.291  20.606  29.055  1.00  0.82           H  
ATOM   5059 1HD  LYS A 309     -11.997  19.677  30.391  1.00  0.82           H  
ATOM   5060 2HD  LYS A 309     -11.784  18.532  29.072  1.00  0.82           H  
ATOM   5061 1HE  LYS A 309     -12.019  17.298  31.063  1.00  0.82           H  
ATOM   5062 2HE  LYS A 309     -10.371  17.097  30.444  1.00  0.82           H  
ATOM   5063 1HZ  LYS A 309     -10.451  17.384  32.764  1.00  0.82           H  
ATOM   5064 2HZ  LYS A 309      -9.650  18.689  32.095  1.00  0.82           H  
ATOM   5065 3HZ  LYS A 309     -11.191  18.863  32.649  1.00  0.82           H  
ATOM   5066  N   ILE A 310      -6.928  18.481  26.064  1.00  0.85           N  
ATOM   5067  CA  ILE A 310      -5.962  17.647  25.368  1.00  0.85           C  
ATOM   5068  C   ILE A 310      -4.596  18.333  25.440  1.00  0.85           C  
ATOM   5069  O   ILE A 310      -3.561  17.696  25.665  1.00  0.85           O  
ATOM   5070  CB  ILE A 310      -6.394  17.352  23.932  1.00  0.85           C  
ATOM   5071  CG1 ILE A 310      -7.643  16.525  23.864  1.00  0.85           C  
ATOM   5072  CG2 ILE A 310      -5.338  16.627  23.275  1.00  0.85           C  
ATOM   5073  CD1 ILE A 310      -7.452  15.124  24.447  1.00  0.85           C  
ATOM   5074  H   ILE A 310      -7.460  19.151  25.514  1.00  0.85           H  
ATOM   5075  HA  ILE A 310      -5.894  16.696  25.887  1.00  0.85           H  
ATOM   5076  HB  ILE A 310      -6.579  18.289  23.403  1.00  0.85           H  
ATOM   5077 1HG1 ILE A 310      -8.442  17.029  24.406  1.00  0.85           H  
ATOM   5078 2HG1 ILE A 310      -7.935  16.443  22.835  1.00  0.85           H  
ATOM   5079 1HG2 ILE A 310      -5.629  16.425  22.249  1.00  0.85           H  
ATOM   5080 2HG2 ILE A 310      -4.482  17.255  23.317  1.00  0.85           H  
ATOM   5081 3HG2 ILE A 310      -5.141  15.690  23.787  1.00  0.85           H  
ATOM   5082 1HD1 ILE A 310      -8.366  14.551  24.349  1.00  0.85           H  
ATOM   5083 2HD1 ILE A 310      -6.665  14.610  23.900  1.00  0.85           H  
ATOM   5084 3HD1 ILE A 310      -7.170  15.197  25.490  1.00  0.85           H  
ATOM   5085  N   TYR A 311      -4.601  19.658  25.297  1.00  0.86           N  
ATOM   5086  CA  TYR A 311      -3.365  20.429  25.389  1.00  0.86           C  
ATOM   5087  C   TYR A 311      -2.762  20.274  26.795  1.00  0.86           C  
ATOM   5088  O   TYR A 311      -1.542  20.241  26.956  1.00  0.86           O  
ATOM   5089  CB  TYR A 311      -3.600  21.894  25.020  1.00  0.86           C  
ATOM   5090  CG  TYR A 311      -3.834  22.093  23.529  1.00  0.86           C  
ATOM   5091  CD1 TYR A 311      -4.069  20.997  22.705  1.00  0.86           C  
ATOM   5092  CD2 TYR A 311      -3.789  23.363  22.985  1.00  0.86           C  
ATOM   5093  CE1 TYR A 311      -4.253  21.171  21.354  1.00  0.86           C  
ATOM   5094  CE2 TYR A 311      -3.973  23.539  21.627  1.00  0.86           C  
ATOM   5095  CZ  TYR A 311      -4.201  22.450  20.812  1.00  0.86           C  
ATOM   5096  OH  TYR A 311      -4.371  22.639  19.459  1.00  0.86           O  
ATOM   5097  H   TYR A 311      -5.483  20.131  25.099  1.00  0.86           H  
ATOM   5098  HA  TYR A 311      -2.649  20.019  24.681  1.00  0.86           H  
ATOM   5099 1HB  TYR A 311      -4.460  22.275  25.556  1.00  0.86           H  
ATOM   5100 2HB  TYR A 311      -2.737  22.486  25.314  1.00  0.86           H  
ATOM   5101  HD1 TYR A 311      -4.104  19.996  23.125  1.00  0.86           H  
ATOM   5102  HD2 TYR A 311      -3.602  24.223  23.627  1.00  0.86           H  
ATOM   5103  HE1 TYR A 311      -4.435  20.311  20.723  1.00  0.86           H  
ATOM   5104  HE2 TYR A 311      -3.933  24.540  21.197  1.00  0.86           H  
ATOM   5105  HH  TYR A 311      -4.405  23.582  19.273  1.00  0.86           H  
ATOM   5106  N   GLN A 312      -3.616  20.095  27.811  1.00  0.87           N  
ATOM   5107  CA  GLN A 312      -3.174  19.870  29.195  1.00  0.87           C  
ATOM   5108  C   GLN A 312      -2.383  18.556  29.348  1.00  0.87           C  
ATOM   5109  O   GLN A 312      -1.679  18.366  30.340  1.00  0.87           O  
ATOM   5110  CB  GLN A 312      -4.354  19.859  30.182  1.00  0.87           C  
ATOM   5111  CG  GLN A 312      -5.026  21.203  30.412  1.00  0.87           C  
ATOM   5112  CD  GLN A 312      -6.223  21.123  31.374  1.00  0.87           C  
ATOM   5113  OE1 GLN A 312      -6.896  20.091  31.528  1.00  0.87           O  
ATOM   5114  NE2 GLN A 312      -6.482  22.236  32.048  1.00  0.87           N  
ATOM   5115  H   GLN A 312      -4.613  20.179  27.617  1.00  0.87           H  
ATOM   5116  HA  GLN A 312      -2.513  20.689  29.473  1.00  0.87           H  
ATOM   5117 1HB  GLN A 312      -5.111  19.164  29.822  1.00  0.87           H  
ATOM   5118 2HB  GLN A 312      -4.011  19.490  31.146  1.00  0.87           H  
ATOM   5119 1HG  GLN A 312      -4.293  21.883  30.843  1.00  0.87           H  
ATOM   5120 2HG  GLN A 312      -5.372  21.594  29.471  1.00  0.87           H  
ATOM   5121 1HE2 GLN A 312      -7.238  22.262  32.704  1.00  0.87           H  
ATOM   5122 2HE2 GLN A 312      -5.907  23.041  31.911  1.00  0.87           H  
ATOM   5123  N   LEU A 313      -2.516  17.641  28.378  1.00  0.86           N  
ATOM   5124  CA  LEU A 313      -1.818  16.359  28.379  1.00  0.86           C  
ATOM   5125  C   LEU A 313      -0.443  16.537  27.728  1.00  0.86           C  
ATOM   5126  O   LEU A 313       0.354  15.600  27.654  1.00  0.86           O  
ATOM   5127  CB  LEU A 313      -2.591  15.335  27.533  1.00  0.86           C  
ATOM   5128  CG  LEU A 313      -4.003  14.964  27.951  1.00  0.86           C  
ATOM   5129  CD1 LEU A 313      -4.624  14.127  26.870  1.00  0.86           C  
ATOM   5130  CD2 LEU A 313      -3.973  14.162  29.221  1.00  0.86           C  
ATOM   5131  H   LEU A 313      -3.098  17.839  27.569  1.00  0.86           H  
ATOM   5132  HA  LEU A 313      -1.698  16.009  29.403  1.00  0.86           H  
ATOM   5133 1HB  LEU A 313      -2.619  15.675  26.507  1.00  0.86           H  
ATOM   5134 2HB  LEU A 313      -2.018  14.411  27.554  1.00  0.86           H  
ATOM   5135  HG  LEU A 313      -4.594  15.872  28.083  1.00  0.86           H  
ATOM   5136 1HD1 LEU A 313      -5.628  13.883  27.164  1.00  0.86           H  
ATOM   5137 2HD1 LEU A 313      -4.640  14.688  25.944  1.00  0.86           H  
ATOM   5138 3HD1 LEU A 313      -4.052  13.221  26.732  1.00  0.86           H  
ATOM   5139 1HD2 LEU A 313      -4.987  13.891  29.500  1.00  0.86           H  
ATOM   5140 2HD2 LEU A 313      -3.393  13.256  29.056  1.00  0.86           H  
ATOM   5141 3HD2 LEU A 313      -3.518  14.751  30.010  1.00  0.86           H  
ATOM   5142  N   GLY A 314      -0.179  17.741  27.211  1.00  0.84           N  
ATOM   5143  CA  GLY A 314       1.043  18.028  26.484  1.00  0.84           C  
ATOM   5144  C   GLY A 314       0.910  17.699  24.997  1.00  0.84           C  
ATOM   5145  O   GLY A 314       1.915  17.617  24.287  1.00  0.84           O  
ATOM   5146  H   GLY A 314      -0.841  18.506  27.309  1.00  0.84           H  
ATOM   5147 1HA  GLY A 314       1.282  19.085  26.602  1.00  0.84           H  
ATOM   5148 2HA  GLY A 314       1.866  17.461  26.916  1.00  0.84           H  
ATOM   5149  N   TRP A 315      -0.316  17.462  24.523  1.00  0.81           N  
ATOM   5150  CA  TRP A 315      -0.504  17.113  23.121  1.00  0.81           C  
ATOM   5151  C   TRP A 315      -0.911  18.287  22.249  1.00  0.81           C  
ATOM   5152  O   TRP A 315      -1.784  19.062  22.625  1.00  0.81           O  
ATOM   5153  CB  TRP A 315      -1.617  16.090  23.009  1.00  0.81           C  
ATOM   5154  CG  TRP A 315      -1.854  15.602  21.644  1.00  0.81           C  
ATOM   5155  CD1 TRP A 315      -1.277  14.523  21.064  1.00  0.81           C  
ATOM   5156  CD2 TRP A 315      -2.732  16.159  20.650  1.00  0.81           C  
ATOM   5157  NE1 TRP A 315      -1.747  14.370  19.804  1.00  0.81           N  
ATOM   5158  CE2 TRP A 315      -2.631  15.363  19.543  1.00  0.81           C  
ATOM   5159  CE3 TRP A 315      -3.589  17.267  20.615  1.00  0.81           C  
ATOM   5160  CZ2 TRP A 315      -3.334  15.608  18.441  1.00  0.81           C  
ATOM   5161  CZ3 TRP A 315      -4.322  17.497  19.485  1.00  0.81           C  
ATOM   5162  CH2 TRP A 315      -4.197  16.685  18.427  1.00  0.81           C  
ATOM   5163  H   TRP A 315      -1.140  17.543  25.118  1.00  0.81           H  
ATOM   5164  HA  TRP A 315       0.424  16.694  22.735  1.00  0.81           H  
ATOM   5165 1HB  TRP A 315      -1.414  15.253  23.627  1.00  0.81           H  
ATOM   5166 2HB  TRP A 315      -2.499  16.522  23.384  1.00  0.81           H  
ATOM   5167  HD1 TRP A 315      -0.560  13.873  21.535  1.00  0.81           H  
ATOM   5168  HE1 TRP A 315      -1.498  13.626  19.145  1.00  0.81           H  
ATOM   5169  HE3 TRP A 315      -3.674  17.931  21.461  1.00  0.81           H  
ATOM   5170  HZ2 TRP A 315      -3.222  14.978  17.606  1.00  0.81           H  
ATOM   5171  HZ3 TRP A 315      -4.995  18.352  19.458  1.00  0.81           H  
ATOM   5172  HH2 TRP A 315      -4.776  16.892  17.544  1.00  0.81           H  
ATOM   5173  N   THR A 316      -0.332  18.367  21.055  1.00  0.78           N  
ATOM   5174  CA  THR A 316      -0.752  19.330  20.042  1.00  0.78           C  
ATOM   5175  C   THR A 316      -0.860  18.558  18.719  1.00  0.78           C  
ATOM   5176  O   THR A 316      -0.211  17.521  18.595  1.00  0.78           O  
ATOM   5177  CB  THR A 316       0.245  20.500  19.911  1.00  0.78           C  
ATOM   5178  OG1 THR A 316       1.511  20.001  19.463  1.00  0.78           O  
ATOM   5179  CG2 THR A 316       0.404  21.217  21.251  1.00  0.78           C  
ATOM   5180  H   THR A 316       0.405  17.712  20.834  1.00  0.78           H  
ATOM   5181  HA  THR A 316      -1.714  19.727  20.336  1.00  0.78           H  
ATOM   5182  HB  THR A 316      -0.125  21.213  19.184  1.00  0.78           H  
ATOM   5183  HG1 THR A 316       1.431  19.720  18.536  1.00  0.78           H  
ATOM   5184 1HG2 THR A 316       1.100  22.046  21.137  1.00  0.78           H  
ATOM   5185 2HG2 THR A 316      -0.570  21.599  21.574  1.00  0.78           H  
ATOM   5186 3HG2 THR A 316       0.788  20.531  22.001  1.00  0.78           H  
ATOM   5187  N   PRO A 317      -1.649  19.006  17.722  1.00  0.76           N  
ATOM   5188  CA  PRO A 317      -1.727  18.424  16.390  1.00  0.76           C  
ATOM   5189  C   PRO A 317      -0.388  18.463  15.684  1.00  0.76           C  
ATOM   5190  O   PRO A 317       0.380  19.413  15.871  1.00  0.76           O  
ATOM   5191  CB  PRO A 317      -2.725  19.340  15.668  1.00  0.76           C  
ATOM   5192  CG  PRO A 317      -3.541  19.979  16.766  1.00  0.76           C  
ATOM   5193  CD  PRO A 317      -2.574  20.145  17.925  1.00  0.76           C  
ATOM   5194  HA  PRO A 317      -2.099  17.391  16.453  1.00  0.76           H  
ATOM   5195 1HB  PRO A 317      -2.181  20.068  15.049  1.00  0.76           H  
ATOM   5196 2HB  PRO A 317      -3.337  18.735  14.974  1.00  0.76           H  
ATOM   5197 1HG  PRO A 317      -3.944  20.942  16.421  1.00  0.76           H  
ATOM   5198 2HG  PRO A 317      -4.410  19.351  17.007  1.00  0.76           H  
ATOM   5199 1HD  PRO A 317      -2.051  21.105  17.857  1.00  0.76           H  
ATOM   5200 2HD  PRO A 317      -3.151  20.052  18.832  1.00  0.76           H  
ATOM   5201  N   LEU A 318      -0.123  17.475  14.842  1.00  0.74           N  
ATOM   5202  CA  LEU A 318       1.061  17.472  14.019  1.00  0.74           C  
ATOM   5203  C   LEU A 318       0.770  17.953  12.601  1.00  0.74           C  
ATOM   5204  O   LEU A 318       1.670  18.478  11.941  1.00  0.74           O  
ATOM   5205  CB  LEU A 318       1.664  16.078  13.964  1.00  0.74           C  
ATOM   5206  CG  LEU A 318       2.168  15.504  15.263  1.00  0.74           C  
ATOM   5207  CD1 LEU A 318       2.651  14.127  14.979  1.00  0.74           C  
ATOM   5208  CD2 LEU A 318       3.277  16.372  15.834  1.00  0.74           C  
ATOM   5209  H   LEU A 318      -0.757  16.677  14.741  1.00  0.74           H  
ATOM   5210  HA  LEU A 318       1.790  18.147  14.464  1.00  0.74           H  
ATOM   5211 1HB  LEU A 318       0.885  15.406  13.627  1.00  0.74           H  
ATOM   5212 2HB  LEU A 318       2.474  16.067  13.237  1.00  0.74           H  
ATOM   5213  HG  LEU A 318       1.349  15.444  15.979  1.00  0.74           H  
ATOM   5214 1HD1 LEU A 318       3.021  13.655  15.879  1.00  0.74           H  
ATOM   5215 2HD1 LEU A 318       1.812  13.573  14.587  1.00  0.74           H  
ATOM   5216 3HD1 LEU A 318       3.443  14.166  14.244  1.00  0.74           H  
ATOM   5217 1HD2 LEU A 318       3.636  15.938  16.768  1.00  0.74           H  
ATOM   5218 2HD2 LEU A 318       4.102  16.431  15.123  1.00  0.74           H  
ATOM   5219 3HD2 LEU A 318       2.887  17.374  16.026  1.00  0.74           H  
ATOM   5220  N   PHE A 319      -0.470  17.767  12.114  1.00  0.73           N  
ATOM   5221  CA  PHE A 319      -0.735  18.121  10.717  1.00  0.73           C  
ATOM   5222  C   PHE A 319      -1.897  19.100  10.539  1.00  0.73           C  
ATOM   5223  O   PHE A 319      -2.881  19.080  11.279  1.00  0.73           O  
ATOM   5224  CB  PHE A 319      -1.014  16.847   9.913  1.00  0.73           C  
ATOM   5225  CG  PHE A 319       0.149  15.882   9.932  1.00  0.73           C  
ATOM   5226  CD1 PHE A 319       0.247  14.930  10.942  1.00  0.73           C  
ATOM   5227  CD2 PHE A 319       1.155  15.943   8.984  1.00  0.73           C  
ATOM   5228  CE1 PHE A 319       1.323  14.066  11.006  1.00  0.73           C  
ATOM   5229  CE2 PHE A 319       2.232  15.073   9.045  1.00  0.73           C  
ATOM   5230  CZ  PHE A 319       2.314  14.137  10.063  1.00  0.73           C  
ATOM   5231  H   PHE A 319      -1.215  17.347  12.693  1.00  0.73           H  
ATOM   5232  HA  PHE A 319       0.156  18.593  10.303  1.00  0.73           H  
ATOM   5233 1HB  PHE A 319      -1.890  16.339  10.326  1.00  0.73           H  
ATOM   5234 2HB  PHE A 319      -1.240  17.109   8.875  1.00  0.73           H  
ATOM   5235  HD1 PHE A 319      -0.545  14.877  11.702  1.00  0.73           H  
ATOM   5236  HD2 PHE A 319       1.098  16.690   8.188  1.00  0.73           H  
ATOM   5237  HE1 PHE A 319       1.383  13.332  11.809  1.00  0.73           H  
ATOM   5238  HE2 PHE A 319       3.020  15.133   8.294  1.00  0.73           H  
ATOM   5239  HZ  PHE A 319       3.160  13.459  10.115  1.00  0.73           H  
ATOM   5240  N   ASP A 320      -1.777  19.951   9.528  1.00  0.73           N  
ATOM   5241  CA  ASP A 320      -2.844  20.869   9.157  1.00  0.73           C  
ATOM   5242  C   ASP A 320      -3.774  20.195   8.146  1.00  0.73           C  
ATOM   5243  O   ASP A 320      -3.508  19.065   7.720  1.00  0.73           O  
ATOM   5244  CB  ASP A 320      -2.223  22.133   8.562  1.00  0.73           C  
ATOM   5245  CG  ASP A 320      -1.561  21.822   7.250  1.00  0.73           C  
ATOM   5246  OD1 ASP A 320      -1.922  20.812   6.706  1.00  0.73           O  
ATOM   5247  OD2 ASP A 320      -0.668  22.515   6.821  1.00  0.73           O  
ATOM   5248  H   ASP A 320      -0.925  19.939   8.984  1.00  0.73           H  
ATOM   5249  HA  ASP A 320      -3.415  21.131  10.048  1.00  0.73           H  
ATOM   5250 1HB  ASP A 320      -2.988  22.892   8.409  1.00  0.73           H  
ATOM   5251 2HB  ASP A 320      -1.482  22.543   9.250  1.00  0.73           H  
ATOM   5252  N   LEU A 321      -4.810  20.911   7.700  1.00  0.72           N  
ATOM   5253  CA  LEU A 321      -5.759  20.355   6.740  1.00  0.72           C  
ATOM   5254  C   LEU A 321      -5.152  20.054   5.389  1.00  0.72           C  
ATOM   5255  O   LEU A 321      -5.433  19.012   4.801  1.00  0.72           O  
ATOM   5256  CB  LEU A 321      -6.924  21.306   6.503  1.00  0.72           C  
ATOM   5257  CG  LEU A 321      -7.981  20.812   5.482  1.00  0.72           C  
ATOM   5258  CD1 LEU A 321      -8.597  19.527   5.972  1.00  0.72           C  
ATOM   5259  CD2 LEU A 321      -9.036  21.855   5.293  1.00  0.72           C  
ATOM   5260  H   LEU A 321      -4.963  21.838   8.065  1.00  0.72           H  
ATOM   5261  HA  LEU A 321      -6.146  19.426   7.156  1.00  0.72           H  
ATOM   5262 1HB  LEU A 321      -7.413  21.463   7.431  1.00  0.72           H  
ATOM   5263 2HB  LEU A 321      -6.534  22.260   6.147  1.00  0.72           H  
ATOM   5264  HG  LEU A 321      -7.492  20.614   4.523  1.00  0.72           H  
ATOM   5265 1HD1 LEU A 321      -9.331  19.168   5.248  1.00  0.72           H  
ATOM   5266 2HD1 LEU A 321      -7.809  18.787   6.087  1.00  0.72           H  
ATOM   5267 3HD1 LEU A 321      -9.086  19.699   6.931  1.00  0.72           H  
ATOM   5268 1HD2 LEU A 321      -9.757  21.491   4.566  1.00  0.72           H  
ATOM   5269 2HD2 LEU A 321      -9.538  22.054   6.236  1.00  0.72           H  
ATOM   5270 3HD2 LEU A 321      -8.577  22.773   4.924  1.00  0.72           H  
ATOM   5271  N   ASN A 322      -4.372  20.984   4.858  1.00  0.71           N  
ATOM   5272  CA  ASN A 322      -3.845  20.816   3.518  1.00  0.71           C  
ATOM   5273  C   ASN A 322      -2.939  19.595   3.414  1.00  0.71           C  
ATOM   5274  O   ASN A 322      -3.035  18.837   2.450  1.00  0.71           O  
ATOM   5275  CB  ASN A 322      -3.103  22.064   3.109  1.00  0.71           C  
ATOM   5276  CG  ASN A 322      -4.028  23.218   2.833  1.00  0.71           C  
ATOM   5277  OD1 ASN A 322      -5.228  23.048   2.589  1.00  0.71           O  
ATOM   5278  ND2 ASN A 322      -3.486  24.406   2.868  1.00  0.71           N  
ATOM   5279  H   ASN A 322      -4.132  21.802   5.398  1.00  0.71           H  
ATOM   5280  HA  ASN A 322      -4.682  20.661   2.837  1.00  0.71           H  
ATOM   5281 1HB  ASN A 322      -2.410  22.346   3.910  1.00  0.71           H  
ATOM   5282 2HB  ASN A 322      -2.508  21.859   2.220  1.00  0.71           H  
ATOM   5283 1HD2 ASN A 322      -4.045  25.218   2.695  1.00  0.71           H  
ATOM   5284 2HD2 ASN A 322      -2.511  24.505   3.074  1.00  0.71           H  
ATOM   5285  N   GLN A 323      -2.104  19.364   4.425  1.00  0.70           N  
ATOM   5286  CA  GLN A 323      -1.224  18.210   4.423  1.00  0.70           C  
ATOM   5287  C   GLN A 323      -2.040  16.941   4.593  1.00  0.70           C  
ATOM   5288  O   GLN A 323      -1.779  15.934   3.931  1.00  0.70           O  
ATOM   5289  CB  GLN A 323      -0.197  18.321   5.543  1.00  0.70           C  
ATOM   5290  CG  GLN A 323       0.809  19.430   5.345  1.00  0.70           C  
ATOM   5291  CD  GLN A 323       1.733  19.589   6.528  1.00  0.70           C  
ATOM   5292  OE1 GLN A 323       2.491  18.670   6.876  1.00  0.70           O  
ATOM   5293  NE2 GLN A 323       1.674  20.757   7.165  1.00  0.70           N  
ATOM   5294  H   GLN A 323      -2.060  20.010   5.215  1.00  0.70           H  
ATOM   5295  HA  GLN A 323      -0.708  18.164   3.465  1.00  0.70           H  
ATOM   5296 1HB  GLN A 323      -0.721  18.518   6.486  1.00  0.70           H  
ATOM   5297 2HB  GLN A 323       0.335  17.379   5.652  1.00  0.70           H  
ATOM   5298 1HG  GLN A 323       1.404  19.222   4.457  1.00  0.70           H  
ATOM   5299 2HG  GLN A 323       0.258  20.369   5.220  1.00  0.70           H  
ATOM   5300 1HE2 GLN A 323       2.253  20.931   7.957  1.00  0.70           H  
ATOM   5301 2HE2 GLN A 323       1.011  21.487   6.843  1.00  0.70           H  
ATOM   5302  N   SER A 324      -3.067  16.997   5.451  1.00  0.69           N  
ATOM   5303  CA  SER A 324      -3.911  15.833   5.683  1.00  0.69           C  
ATOM   5304  C   SER A 324      -4.563  15.441   4.364  1.00  0.69           C  
ATOM   5305  O   SER A 324      -4.593  14.263   3.982  1.00  0.69           O  
ATOM   5306  CB  SER A 324      -4.974  16.144   6.710  1.00  0.69           C  
ATOM   5307  OG  SER A 324      -5.736  15.009   6.978  1.00  0.69           O  
ATOM   5308  H   SER A 324      -3.252  17.847   5.991  1.00  0.69           H  
ATOM   5309  HA  SER A 324      -3.295  15.007   6.041  1.00  0.69           H  
ATOM   5310 1HB  SER A 324      -4.509  16.505   7.628  1.00  0.69           H  
ATOM   5311 2HB  SER A 324      -5.618  16.935   6.337  1.00  0.69           H  
ATOM   5312  HG  SER A 324      -5.162  14.466   7.573  1.00  0.69           H  
ATOM   5313  N   LEU A 325      -5.059  16.456   3.659  1.00  0.69           N  
ATOM   5314  CA  LEU A 325      -5.690  16.298   2.370  1.00  0.69           C  
ATOM   5315  C   LEU A 325      -4.716  15.744   1.343  1.00  0.69           C  
ATOM   5316  O   LEU A 325      -5.053  14.789   0.643  1.00  0.69           O  
ATOM   5317  CB  LEU A 325      -6.332  17.620   1.951  1.00  0.69           C  
ATOM   5318  CG  LEU A 325      -6.955  17.628   0.610  1.00  0.69           C  
ATOM   5319  CD1 LEU A 325      -7.981  16.564   0.547  1.00  0.69           C  
ATOM   5320  CD2 LEU A 325      -7.601  18.977   0.378  1.00  0.69           C  
ATOM   5321  H   LEU A 325      -5.007  17.393   4.052  1.00  0.69           H  
ATOM   5322  HA  LEU A 325      -6.489  15.578   2.468  1.00  0.69           H  
ATOM   5323 1HB  LEU A 325      -7.092  17.884   2.687  1.00  0.69           H  
ATOM   5324 2HB  LEU A 325      -5.565  18.389   1.965  1.00  0.69           H  
ATOM   5325  HG  LEU A 325      -6.194  17.441  -0.139  1.00  0.69           H  
ATOM   5326 1HD1 LEU A 325      -8.424  16.557  -0.430  1.00  0.69           H  
ATOM   5327 2HD1 LEU A 325      -7.514  15.598   0.735  1.00  0.69           H  
ATOM   5328 3HD1 LEU A 325      -8.740  16.755   1.300  1.00  0.69           H  
ATOM   5329 1HD2 LEU A 325      -8.051  19.001  -0.600  1.00  0.69           H  
ATOM   5330 2HD2 LEU A 325      -8.365  19.154   1.139  1.00  0.69           H  
ATOM   5331 3HD2 LEU A 325      -6.844  19.748   0.446  1.00  0.69           H  
ATOM   5332  N   ASP A 326      -3.496  16.285   1.253  1.00  0.69           N  
ATOM   5333  CA  ASP A 326      -2.558  15.726   0.284  1.00  0.69           C  
ATOM   5334  C   ASP A 326      -2.331  14.234   0.560  1.00  0.69           C  
ATOM   5335  O   ASP A 326      -2.316  13.422  -0.371  1.00  0.69           O  
ATOM   5336  CB  ASP A 326      -1.198  16.443   0.335  1.00  0.69           C  
ATOM   5337  CG  ASP A 326      -1.150  17.876  -0.266  1.00  0.69           C  
ATOM   5338  OD1 ASP A 326      -2.060  18.278  -0.968  1.00  0.69           O  
ATOM   5339  OD2 ASP A 326      -0.173  18.551  -0.028  1.00  0.69           O  
ATOM   5340  H   ASP A 326      -3.236  17.081   1.833  1.00  0.69           H  
ATOM   5341  HA  ASP A 326      -2.982  15.835  -0.713  1.00  0.69           H  
ATOM   5342 1HB  ASP A 326      -0.887  16.510   1.382  1.00  0.69           H  
ATOM   5343 2HB  ASP A 326      -0.457  15.831  -0.175  1.00  0.69           H  
ATOM   5344  N   ASP A 327      -2.197  13.847   1.838  1.00  0.69           N  
ATOM   5345  CA  ASP A 327      -2.002  12.431   2.153  1.00  0.69           C  
ATOM   5346  C   ASP A 327      -3.224  11.581   1.804  1.00  0.69           C  
ATOM   5347  O   ASP A 327      -3.079  10.472   1.274  1.00  0.69           O  
ATOM   5348  CB  ASP A 327      -1.573  12.241   3.609  1.00  0.69           C  
ATOM   5349  CG  ASP A 327      -0.062  12.624   3.885  1.00  0.69           C  
ATOM   5350  OD1 ASP A 327       0.729  12.756   2.936  1.00  0.69           O  
ATOM   5351  OD2 ASP A 327       0.278  12.763   5.047  1.00  0.69           O  
ATOM   5352  H   ASP A 327      -2.215  14.545   2.586  1.00  0.69           H  
ATOM   5353  HA  ASP A 327      -1.186  12.067   1.547  1.00  0.69           H  
ATOM   5354 1HB  ASP A 327      -2.214  12.864   4.246  1.00  0.69           H  
ATOM   5355 2HB  ASP A 327      -1.734  11.206   3.899  1.00  0.69           H  
ATOM   5356  N   MET A 328      -4.432  12.104   2.033  1.00  0.69           N  
ATOM   5357  CA  MET A 328      -5.627  11.361   1.644  1.00  0.69           C  
ATOM   5358  C   MET A 328      -5.660  11.158   0.143  1.00  0.69           C  
ATOM   5359  O   MET A 328      -5.941  10.061  -0.341  1.00  0.69           O  
ATOM   5360  CB  MET A 328      -6.895  12.082   2.040  1.00  0.69           C  
ATOM   5361  CG  MET A 328      -8.170  11.256   1.797  1.00  0.69           C  
ATOM   5362  SD  MET A 328      -8.357   9.933   2.930  1.00  0.69           S  
ATOM   5363  CE  MET A 328      -8.101   8.392   2.075  1.00  0.69           C  
ATOM   5364  H   MET A 328      -4.518  13.012   2.493  1.00  0.69           H  
ATOM   5365  HA  MET A 328      -5.599  10.385   2.114  1.00  0.69           H  
ATOM   5366 1HB  MET A 328      -6.844  12.339   3.094  1.00  0.69           H  
ATOM   5367 2HB  MET A 328      -6.975  13.019   1.479  1.00  0.69           H  
ATOM   5368 1HG  MET A 328      -9.041  11.871   1.867  1.00  0.69           H  
ATOM   5369 2HG  MET A 328      -8.127  10.845   0.799  1.00  0.69           H  
ATOM   5370 1HE  MET A 328      -8.193   7.560   2.781  1.00  0.69           H  
ATOM   5371 2HE  MET A 328      -8.845   8.279   1.317  1.00  0.69           H  
ATOM   5372 3HE  MET A 328      -7.120   8.380   1.631  1.00  0.69           H  
ATOM   5373  N   ILE A 329      -5.344  12.218  -0.598  1.00  0.71           N  
ATOM   5374  CA  ILE A 329      -5.369  12.156  -2.043  1.00  0.71           C  
ATOM   5375  C   ILE A 329      -4.359  11.159  -2.575  1.00  0.71           C  
ATOM   5376  O   ILE A 329      -4.686  10.339  -3.438  1.00  0.71           O  
ATOM   5377  CB  ILE A 329      -5.104  13.545  -2.651  1.00  0.71           C  
ATOM   5378  CG1 ILE A 329      -6.294  14.472  -2.373  1.00  0.71           C  
ATOM   5379  CG2 ILE A 329      -4.827  13.430  -4.118  1.00  0.71           C  
ATOM   5380  CD1 ILE A 329      -6.034  15.934  -2.668  1.00  0.71           C  
ATOM   5381  H   ILE A 329      -5.108  13.098  -0.140  1.00  0.71           H  
ATOM   5382  HA  ILE A 329      -6.356  11.834  -2.340  1.00  0.71           H  
ATOM   5383  HB  ILE A 329      -4.236  13.982  -2.157  1.00  0.71           H  
ATOM   5384 1HG1 ILE A 329      -7.106  14.147  -2.982  1.00  0.71           H  
ATOM   5385 2HG1 ILE A 329      -6.582  14.373  -1.328  1.00  0.71           H  
ATOM   5386 1HG2 ILE A 329      -4.618  14.418  -4.505  1.00  0.71           H  
ATOM   5387 2HG2 ILE A 329      -3.964  12.788  -4.275  1.00  0.71           H  
ATOM   5388 3HG2 ILE A 329      -5.686  13.012  -4.621  1.00  0.71           H  
ATOM   5389 1HD1 ILE A 329      -6.930  16.516  -2.456  1.00  0.71           H  
ATOM   5390 2HD1 ILE A 329      -5.213  16.286  -2.041  1.00  0.71           H  
ATOM   5391 3HD1 ILE A 329      -5.766  16.058  -3.714  1.00  0.71           H  
ATOM   5392  N   LYS A 330      -3.134  11.190  -2.054  1.00  0.74           N  
ATOM   5393  CA  LYS A 330      -2.140  10.239  -2.516  1.00  0.74           C  
ATOM   5394  C   LYS A 330      -2.586   8.812  -2.203  1.00  0.74           C  
ATOM   5395  O   LYS A 330      -2.500   7.934  -3.063  1.00  0.74           O  
ATOM   5396  CB  LYS A 330      -0.793  10.529  -1.853  1.00  0.74           C  
ATOM   5397  CG  LYS A 330      -0.069  11.786  -2.337  1.00  0.74           C  
ATOM   5398  CD  LYS A 330       1.294  11.905  -1.654  1.00  0.74           C  
ATOM   5399  CE  LYS A 330       1.070  12.189  -0.177  1.00  0.74           C  
ATOM   5400  NZ  LYS A 330       2.292  12.484   0.592  1.00  0.74           N  
ATOM   5401  H   LYS A 330      -2.893  11.889  -1.348  1.00  0.74           H  
ATOM   5402  HA  LYS A 330      -2.037  10.335  -3.595  1.00  0.74           H  
ATOM   5403 1HB  LYS A 330      -0.937  10.622  -0.772  1.00  0.74           H  
ATOM   5404 2HB  LYS A 330      -0.126   9.700  -2.027  1.00  0.74           H  
ATOM   5405 1HG  LYS A 330       0.072  11.733  -3.416  1.00  0.74           H  
ATOM   5406 2HG  LYS A 330      -0.667  12.666  -2.108  1.00  0.74           H  
ATOM   5407 1HD  LYS A 330       1.851  10.975  -1.764  1.00  0.74           H  
ATOM   5408 2HD  LYS A 330       1.867  12.719  -2.097  1.00  0.74           H  
ATOM   5409 1HE  LYS A 330       0.397  13.040  -0.090  1.00  0.74           H  
ATOM   5410 2HE  LYS A 330       0.593  11.315   0.265  1.00  0.74           H  
ATOM   5411 1HZ  LYS A 330       1.962  12.648   1.567  1.00  0.74           H  
ATOM   5412 2HZ  LYS A 330       2.926  11.706   0.566  1.00  0.74           H  
ATOM   5413 3HZ  LYS A 330       2.744  13.306   0.235  1.00  0.74           H  
ATOM   5414  N   TYR A 331      -3.137   8.590  -1.004  1.00  0.79           N  
ATOM   5415  CA  TYR A 331      -3.612   7.266  -0.625  1.00  0.79           C  
ATOM   5416  C   TYR A 331      -4.675   6.777  -1.591  1.00  0.79           C  
ATOM   5417  O   TYR A 331      -4.586   5.655  -2.100  1.00  0.79           O  
ATOM   5418  CB  TYR A 331      -4.174   7.253   0.787  1.00  0.79           C  
ATOM   5419  CG  TYR A 331      -4.710   5.890   1.193  1.00  0.79           C  
ATOM   5420  CD1 TYR A 331      -3.878   4.975   1.831  1.00  0.79           C  
ATOM   5421  CD2 TYR A 331      -6.031   5.535   0.895  1.00  0.79           C  
ATOM   5422  CE1 TYR A 331      -4.369   3.723   2.182  1.00  0.79           C  
ATOM   5423  CE2 TYR A 331      -6.511   4.288   1.244  1.00  0.79           C  
ATOM   5424  CZ  TYR A 331      -5.685   3.387   1.886  1.00  0.79           C  
ATOM   5425  OH  TYR A 331      -6.166   2.145   2.227  1.00  0.79           O  
ATOM   5426  H   TYR A 331      -3.204   9.346  -0.321  1.00  0.79           H  
ATOM   5427  HA  TYR A 331      -2.777   6.570  -0.676  1.00  0.79           H  
ATOM   5428 1HB  TYR A 331      -3.387   7.532   1.483  1.00  0.79           H  
ATOM   5429 2HB  TYR A 331      -4.966   7.983   0.878  1.00  0.79           H  
ATOM   5430  HD1 TYR A 331      -2.843   5.238   2.057  1.00  0.79           H  
ATOM   5431  HD2 TYR A 331      -6.686   6.241   0.389  1.00  0.79           H  
ATOM   5432  HE1 TYR A 331      -3.718   3.008   2.678  1.00  0.79           H  
ATOM   5433  HE2 TYR A 331      -7.542   4.018   1.013  1.00  0.79           H  
ATOM   5434  HH  TYR A 331      -7.062   2.061   1.893  1.00  0.79           H  
ATOM   5435  N   ILE A 332      -5.686   7.618  -1.850  1.00  0.87           N  
ATOM   5436  CA  ILE A 332      -6.779   7.237  -2.727  1.00  0.87           C  
ATOM   5437  C   ILE A 332      -6.279   6.932  -4.125  1.00  0.87           C  
ATOM   5438  O   ILE A 332      -6.675   5.935  -4.730  1.00  0.87           O  
ATOM   5439  CB  ILE A 332      -7.867   8.291  -2.813  1.00  0.87           C  
ATOM   5440  CG1 ILE A 332      -8.583   8.400  -1.520  1.00  0.87           C  
ATOM   5441  CG2 ILE A 332      -8.834   7.921  -3.930  1.00  0.87           C  
ATOM   5442  CD1 ILE A 332      -9.451   9.604  -1.457  1.00  0.87           C  
ATOM   5443  H   ILE A 332      -5.698   8.539  -1.409  1.00  0.87           H  
ATOM   5444  HA  ILE A 332      -7.251   6.363  -2.306  1.00  0.87           H  
ATOM   5445  HB  ILE A 332      -7.406   9.254  -2.997  1.00  0.87           H  
ATOM   5446 1HG1 ILE A 332      -9.189   7.516  -1.362  1.00  0.87           H  
ATOM   5447 2HG1 ILE A 332      -7.848   8.458  -0.736  1.00  0.87           H  
ATOM   5448 1HG2 ILE A 332      -9.620   8.661  -4.005  1.00  0.87           H  
ATOM   5449 2HG2 ILE A 332      -8.292   7.867  -4.872  1.00  0.87           H  
ATOM   5450 3HG2 ILE A 332      -9.274   6.960  -3.715  1.00  0.87           H  
ATOM   5451 1HD1 ILE A 332      -9.938   9.668  -0.499  1.00  0.87           H  
ATOM   5452 2HD1 ILE A 332      -8.812  10.456  -1.594  1.00  0.87           H  
ATOM   5453 3HD1 ILE A 332     -10.201   9.569  -2.242  1.00  0.87           H  
ATOM   5454  N   LYS A 333      -5.392   7.768  -4.654  1.00  1.00           N  
ATOM   5455  CA  LYS A 333      -4.888   7.476  -5.979  1.00  1.00           C  
ATOM   5456  C   LYS A 333      -4.165   6.129  -6.024  1.00  1.00           C  
ATOM   5457  O   LYS A 333      -4.378   5.344  -6.954  1.00  1.00           O  
ATOM   5458  CB  LYS A 333      -3.932   8.580  -6.441  1.00  1.00           C  
ATOM   5459  CG  LYS A 333      -4.591   9.903  -6.808  1.00  1.00           C  
ATOM   5460  CD  LYS A 333      -3.555  10.932  -7.219  1.00  1.00           C  
ATOM   5461  CE  LYS A 333      -4.197  12.235  -7.667  1.00  1.00           C  
ATOM   5462  NZ  LYS A 333      -3.163  13.254  -8.036  1.00  1.00           N  
ATOM   5463  H   LYS A 333      -5.076   8.596  -4.147  1.00  1.00           H  
ATOM   5464  HA  LYS A 333      -5.732   7.432  -6.665  1.00  1.00           H  
ATOM   5465 1HB  LYS A 333      -3.217   8.782  -5.638  1.00  1.00           H  
ATOM   5466 2HB  LYS A 333      -3.364   8.229  -7.301  1.00  1.00           H  
ATOM   5467 1HG  LYS A 333      -5.259   9.735  -7.637  1.00  1.00           H  
ATOM   5468 2HG  LYS A 333      -5.160  10.280  -5.962  1.00  1.00           H  
ATOM   5469 1HD  LYS A 333      -2.905  11.137  -6.365  1.00  1.00           H  
ATOM   5470 2HD  LYS A 333      -2.948  10.535  -8.030  1.00  1.00           H  
ATOM   5471 1HE  LYS A 333      -4.830  12.043  -8.532  1.00  1.00           H  
ATOM   5472 2HE  LYS A 333      -4.811  12.626  -6.869  1.00  1.00           H  
ATOM   5473 1HZ  LYS A 333      -3.615  14.109  -8.331  1.00  1.00           H  
ATOM   5474 2HZ  LYS A 333      -2.578  13.443  -7.234  1.00  1.00           H  
ATOM   5475 3HZ  LYS A 333      -2.593  12.898  -8.790  1.00  1.00           H  
ATOM   5476  N   GLU A 334      -3.370   5.815  -4.994  1.00  1.19           N  
ATOM   5477  CA  GLU A 334      -2.622   4.562  -5.006  1.00  1.19           C  
ATOM   5478  C   GLU A 334      -3.508   3.330  -4.775  1.00  1.19           C  
ATOM   5479  O   GLU A 334      -3.256   2.270  -5.348  1.00  1.19           O  
ATOM   5480  CB  GLU A 334      -1.492   4.604  -3.975  1.00  1.19           C  
ATOM   5481  CG  GLU A 334      -0.363   5.629  -4.279  1.00  1.19           C  
ATOM   5482  CD  GLU A 334       0.386   5.421  -5.608  1.00  1.19           C  
ATOM   5483  OE1 GLU A 334       0.521   4.301  -6.053  1.00  1.19           O  
ATOM   5484  OE2 GLU A 334       0.833   6.396  -6.163  1.00  1.19           O  
ATOM   5485  H   GLU A 334      -3.236   6.478  -4.227  1.00  1.19           H  
ATOM   5486  HA  GLU A 334      -2.170   4.456  -5.993  1.00  1.19           H  
ATOM   5487 1HB  GLU A 334      -1.912   4.866  -2.998  1.00  1.19           H  
ATOM   5488 2HB  GLU A 334      -1.046   3.617  -3.881  1.00  1.19           H  
ATOM   5489 1HG  GLU A 334      -0.805   6.618  -4.302  1.00  1.19           H  
ATOM   5490 2HG  GLU A 334       0.348   5.610  -3.454  1.00  1.19           H  
ATOM   5491  N   VAL A 335      -4.543   3.449  -3.942  1.00  1.47           N  
ATOM   5492  CA  VAL A 335      -5.429   2.308  -3.721  1.00  1.47           C  
ATOM   5493  C   VAL A 335      -6.330   2.053  -4.935  1.00  1.47           C  
ATOM   5494  O   VAL A 335      -6.645   0.901  -5.239  1.00  1.47           O  
ATOM   5495  CB  VAL A 335      -6.258   2.475  -2.422  1.00  1.47           C  
ATOM   5496  CG1 VAL A 335      -7.264   3.521  -2.564  1.00  1.47           C  
ATOM   5497  CG2 VAL A 335      -6.959   1.174  -2.087  1.00  1.47           C  
ATOM   5498  H   VAL A 335      -4.703   4.329  -3.453  1.00  1.47           H  
ATOM   5499  HA  VAL A 335      -4.806   1.427  -3.576  1.00  1.47           H  
ATOM   5500  HB  VAL A 335      -5.582   2.775  -1.620  1.00  1.47           H  
ATOM   5501 1HG1 VAL A 335      -7.803   3.643  -1.629  1.00  1.47           H  
ATOM   5502 2HG1 VAL A 335      -6.741   4.394  -2.802  1.00  1.47           H  
ATOM   5503 3HG1 VAL A 335      -7.970   3.282  -3.350  1.00  1.47           H  
ATOM   5504 1HG2 VAL A 335      -7.526   1.296  -1.165  1.00  1.47           H  
ATOM   5505 2HG2 VAL A 335      -7.636   0.916  -2.902  1.00  1.47           H  
ATOM   5506 3HG2 VAL A 335      -6.233   0.381  -1.964  1.00  1.47           H  
ATOM   5507  N   ASN A 336      -6.740   3.117  -5.640  1.00  1.82           N  
ATOM   5508  CA  ASN A 336      -7.601   2.959  -6.806  1.00  1.82           C  
ATOM   5509  C   ASN A 336      -6.908   2.444  -8.076  1.00  1.82           C  
ATOM   5510  O   ASN A 336      -7.491   1.622  -8.789  1.00  1.82           O  
ATOM   5511  CB  ASN A 336      -8.316   4.256  -7.132  1.00  1.82           C  
ATOM   5512  CG  ASN A 336      -9.439   4.604  -6.188  1.00  1.82           C  
ATOM   5513  OD1 ASN A 336      -9.964   3.768  -5.442  1.00  1.82           O  
ATOM   5514  ND2 ASN A 336      -9.852   5.840  -6.253  1.00  1.82           N  
ATOM   5515  H   ASN A 336      -6.478   4.058  -5.345  1.00  1.82           H  
ATOM   5516  HA  ASN A 336      -8.360   2.221  -6.549  1.00  1.82           H  
ATOM   5517 1HB  ASN A 336      -7.586   5.071  -7.114  1.00  1.82           H  
ATOM   5518 2HB  ASN A 336      -8.711   4.201  -8.146  1.00  1.82           H  
ATOM   5519 1HD2 ASN A 336     -10.617   6.150  -5.693  1.00  1.82           H  
ATOM   5520 2HD2 ASN A 336      -9.405   6.476  -6.881  1.00  1.82           H  
ATOM   5521  N   GLU A 337      -5.693   2.918  -8.377  1.00  2.23           N  
ATOM   5522  CA  GLU A 337      -5.034   2.496  -9.614  1.00  2.23           C  
ATOM   5523  C   GLU A 337      -3.514   2.636  -9.553  1.00  2.23           C  
ATOM   5524  O   GLU A 337      -2.809   1.627  -9.482  1.00  2.23           O  
ATOM   5525  OXT GLU A 337      -3.014   3.685  -9.959  1.00  2.23           O  
ATOM   5526  CB  GLU A 337      -5.582   3.302 -10.805  1.00  2.23           C  
ATOM   5527  CG  GLU A 337      -5.031   2.887 -12.174  1.00  2.23           C  
ATOM   5528  CD  GLU A 337      -5.656   3.648 -13.338  1.00  2.23           C  
ATOM   5529  OE1 GLU A 337      -6.502   4.480 -13.105  1.00  2.23           O  
ATOM   5530  OE2 GLU A 337      -5.280   3.387 -14.458  1.00  2.23           O  
ATOM   5531  H   GLU A 337      -5.235   3.600  -7.767  1.00  2.23           H  
ATOM   5532  HA  GLU A 337      -5.262   1.442  -9.776  1.00  2.23           H  
ATOM   5533 1HB  GLU A 337      -6.667   3.204 -10.843  1.00  2.23           H  
ATOM   5534 2HB  GLU A 337      -5.356   4.358 -10.660  1.00  2.23           H  
ATOM   5535 1HG  GLU A 337      -3.954   3.053 -12.185  1.00  2.23           H  
ATOM   5536 2HG  GLU A 337      -5.206   1.821 -12.311  1.00  2.23           H  
TER    5537
ENDMDL

REMARK ID 575011 MODEL 3 2023-12-16_00000302_1_19
PFRMAT TS
TARGET 2023-12-16_00000302_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.037  -1.061  -0.768  1.00  4.21           N  
ATOM      2  CA  GLY A   1       2.830  -0.266  -0.967  1.00  4.21           C  
ATOM      3  C   GLY A   1       2.866   0.987  -0.113  1.00  4.21           C  
ATOM      4  O   GLY A   1       3.876   1.686  -0.068  1.00  4.21           O  
ATOM      5  H   GLY A   1       4.302  -1.721  -1.486  1.00  4.21           H  
ATOM      6 1HA  GLY A   1       2.733  -0.003  -2.021  1.00  4.21           H  
ATOM      7 2HA  GLY A   1       1.957  -0.862  -0.705  1.00  4.21           H  
ATOM      8  N   HIS A   2       1.765   1.270   0.586  1.00  3.45           N  
ATOM      9  CA  HIS A   2       1.713   2.427   1.484  1.00  3.45           C  
ATOM     10  C   HIS A   2       2.637   2.247   2.690  1.00  3.45           C  
ATOM     11  O   HIS A   2       3.027   3.214   3.342  1.00  3.45           O  
ATOM     12  CB  HIS A   2       0.281   2.632   1.988  1.00  3.45           C  
ATOM     13  CG  HIS A   2      -0.184   1.523   2.897  1.00  3.45           C  
ATOM     14  ND1 HIS A   2      -0.570   0.284   2.420  1.00  3.45           N  
ATOM     15  CD2 HIS A   2      -0.324   1.466   4.248  1.00  3.45           C  
ATOM     16  CE1 HIS A   2      -0.929  -0.484   3.438  1.00  3.45           C  
ATOM     17  NE2 HIS A   2      -0.789   0.209   4.555  1.00  3.45           N  
ATOM     18  H   HIS A   2       0.957   0.670   0.493  1.00  3.45           H  
ATOM     19  HA  HIS A   2       2.029   3.321   0.950  1.00  3.45           H  
ATOM     20 1HB  HIS A   2       0.218   3.573   2.535  1.00  3.45           H  
ATOM     21 2HB  HIS A   2      -0.401   2.696   1.141  1.00  3.45           H  
ATOM     22  HD2 HIS A   2      -0.109   2.265   4.956  1.00  3.45           H  
ATOM     23  HE1 HIS A   2      -1.278  -1.513   3.368  1.00  3.45           H  
ATOM     24  HE2 HIS A   2      -0.987  -0.128   5.487  1.00  3.45           H  
ATOM     25  N   MET A   3       2.935   0.983   3.005  1.00  2.72           N  
ATOM     26  CA  MET A   3       3.829   0.495   4.069  1.00  2.72           C  
ATOM     27  C   MET A   3       3.553   0.859   5.539  1.00  2.72           C  
ATOM     28  O   MET A   3       3.764   0.020   6.404  1.00  2.72           O  
ATOM     29  CB  MET A   3       5.245   0.938   3.737  1.00  2.72           C  
ATOM     30  CG  MET A   3       5.872   0.238   2.568  1.00  2.72           C  
ATOM     31  SD  MET A   3       7.514   0.827   2.288  1.00  2.72           S  
ATOM     32  CE  MET A   3       7.072   2.362   1.500  1.00  2.72           C  
ATOM     33  H   MET A   3       2.518   0.283   2.409  1.00  2.72           H  
ATOM     34  HA  MET A   3       3.801  -0.592   4.018  1.00  2.72           H  
ATOM     35 1HB  MET A   3       5.255   2.002   3.525  1.00  2.72           H  
ATOM     36 2HB  MET A   3       5.886   0.785   4.604  1.00  2.72           H  
ATOM     37 1HG  MET A   3       5.912  -0.834   2.754  1.00  2.72           H  
ATOM     38 2HG  MET A   3       5.284   0.410   1.670  1.00  2.72           H  
ATOM     39 1HE  MET A   3       7.972   2.914   1.237  1.00  2.72           H  
ATOM     40 2HE  MET A   3       6.494   2.149   0.594  1.00  2.72           H  
ATOM     41 3HE  MET A   3       6.459   2.956   2.174  1.00  2.72           H  
ATOM     42  N   ASN A   4       3.002   2.037   5.806  1.00  2.11           N  
ATOM     43  CA  ASN A   4       2.735   2.561   7.151  1.00  2.11           C  
ATOM     44  C   ASN A   4       3.991   3.271   7.629  1.00  2.11           C  
ATOM     45  O   ASN A   4       5.101   2.953   7.191  1.00  2.11           O  
ATOM     46  CB  ASN A   4       2.334   1.471   8.163  1.00  2.11           C  
ATOM     47  CG  ASN A   4       1.778   2.006   9.461  1.00  2.11           C  
ATOM     48  OD1 ASN A   4       2.491   2.585  10.302  1.00  2.11           O  
ATOM     49  ND2 ASN A   4       0.502   1.811   9.644  1.00  2.11           N  
ATOM     50  H   ASN A   4       2.844   2.645   5.014  1.00  2.11           H  
ATOM     51  HA  ASN A   4       1.937   3.303   7.091  1.00  2.11           H  
ATOM     52 1HB  ASN A   4       1.612   0.783   7.718  1.00  2.11           H  
ATOM     53 2HB  ASN A   4       3.211   0.899   8.462  1.00  2.11           H  
ATOM     54 1HD2 ASN A   4       0.060   2.136  10.486  1.00  2.11           H  
ATOM     55 2HD2 ASN A   4      -0.039   1.337   8.950  1.00  2.11           H  
ATOM     56  N   GLU A   5       3.833   4.199   8.565  1.00  1.65           N  
ATOM     57  CA  GLU A   5       4.973   4.959   9.060  1.00  1.65           C  
ATOM     58  C   GLU A   5       5.946   4.047   9.793  1.00  1.65           C  
ATOM     59  O   GLU A   5       7.159   4.255   9.762  1.00  1.65           O  
ATOM     60  CB  GLU A   5       4.502   6.081   9.982  1.00  1.65           C  
ATOM     61  CG  GLU A   5       3.675   7.178   9.286  1.00  1.65           C  
ATOM     62  CD  GLU A   5       4.407   7.900   8.174  1.00  1.65           C  
ATOM     63  OE1 GLU A   5       5.505   8.352   8.387  1.00  1.65           O  
ATOM     64  OE2 GLU A   5       3.850   7.991   7.088  1.00  1.65           O  
ATOM     65  H   GLU A   5       2.909   4.399   8.924  1.00  1.65           H  
ATOM     66  HA  GLU A   5       5.493   5.398   8.214  1.00  1.65           H  
ATOM     67 1HB  GLU A   5       3.893   5.658  10.782  1.00  1.65           H  
ATOM     68 2HB  GLU A   5       5.367   6.554  10.445  1.00  1.65           H  
ATOM     69 1HG  GLU A   5       2.778   6.720   8.870  1.00  1.65           H  
ATOM     70 2HG  GLU A   5       3.362   7.904  10.035  1.00  1.65           H  
ATOM     71  N   ILE A   6       5.411   3.017  10.432  1.00  1.34           N  
ATOM     72  CA  ILE A   6       6.219   2.081  11.192  1.00  1.34           C  
ATOM     73  C   ILE A   6       7.207   1.369  10.301  1.00  1.34           C  
ATOM     74  O   ILE A   6       8.385   1.230  10.644  1.00  1.34           O  
ATOM     75  CB  ILE A   6       5.318   1.055  11.884  1.00  1.34           C  
ATOM     76  CG1 ILE A   6       4.522   1.762  12.928  1.00  1.34           C  
ATOM     77  CG2 ILE A   6       6.117  -0.121  12.484  1.00  1.34           C  
ATOM     78  CD1 ILE A   6       3.438   0.955  13.436  1.00  1.34           C  
ATOM     79  H   ILE A   6       4.400   2.890  10.387  1.00  1.34           H  
ATOM     80  HA  ILE A   6       6.775   2.638  11.950  1.00  1.34           H  
ATOM     81  HB  ILE A   6       4.611   0.657  11.150  1.00  1.34           H  
ATOM     82 1HG1 ILE A   6       5.171   2.039  13.757  1.00  1.34           H  
ATOM     83 2HG1 ILE A   6       4.100   2.670  12.496  1.00  1.34           H  
ATOM     84 1HG2 ILE A   6       5.430  -0.827  12.957  1.00  1.34           H  
ATOM     85 2HG2 ILE A   6       6.665  -0.630  11.702  1.00  1.34           H  
ATOM     86 3HG2 ILE A   6       6.820   0.253  13.233  1.00  1.34           H  
ATOM     87 1HD1 ILE A   6       2.889   1.526  14.159  1.00  1.34           H  
ATOM     88 2HD1 ILE A   6       2.795   0.710  12.603  1.00  1.34           H  
ATOM     89 3HD1 ILE A   6       3.829   0.045  13.894  1.00  1.34           H  
ATOM     90  N   LEU A   7       6.743   0.908   9.144  1.00  1.14           N  
ATOM     91  CA  LEU A   7       7.639   0.168   8.297  1.00  1.14           C  
ATOM     92  C   LEU A   7       8.546   1.084   7.518  1.00  1.14           C  
ATOM     93  O   LEU A   7       9.692   0.729   7.260  1.00  1.14           O  
ATOM     94  CB  LEU A   7       6.879  -0.744   7.364  1.00  1.14           C  
ATOM     95  CG  LEU A   7       6.083  -1.782   8.075  1.00  1.14           C  
ATOM     96  CD1 LEU A   7       5.427  -2.719   7.056  1.00  1.14           C  
ATOM     97  CD2 LEU A   7       6.984  -2.461   9.038  1.00  1.14           C  
ATOM     98  H   LEU A   7       5.782   1.066   8.867  1.00  1.14           H  
ATOM     99  HA  LEU A   7       8.264  -0.459   8.932  1.00  1.14           H  
ATOM    100 1HB  LEU A   7       6.204  -0.140   6.777  1.00  1.14           H  
ATOM    101 2HB  LEU A   7       7.580  -1.241   6.694  1.00  1.14           H  
ATOM    102  HG  LEU A   7       5.270  -1.307   8.629  1.00  1.14           H  
ATOM    103 1HD1 LEU A   7       4.828  -3.460   7.581  1.00  1.14           H  
ATOM    104 2HD1 LEU A   7       4.783  -2.156   6.394  1.00  1.14           H  
ATOM    105 3HD1 LEU A   7       6.193  -3.218   6.467  1.00  1.14           H  
ATOM    106 1HD2 LEU A   7       6.445  -3.205   9.570  1.00  1.14           H  
ATOM    107 2HD2 LEU A   7       7.755  -2.897   8.509  1.00  1.14           H  
ATOM    108 3HD2 LEU A   7       7.396  -1.743   9.738  1.00  1.14           H  
ATOM    109  N   LYS A   8       8.087   2.282   7.165  1.00  1.02           N  
ATOM    110  CA  LYS A   8       9.003   3.154   6.450  1.00  1.02           C  
ATOM    111  C   LYS A   8      10.188   3.502   7.350  1.00  1.02           C  
ATOM    112  O   LYS A   8      11.340   3.479   6.908  1.00  1.02           O  
ATOM    113  CB  LYS A   8       8.295   4.408   5.971  1.00  1.02           C  
ATOM    114  CG  LYS A   8       7.333   4.160   4.826  1.00  1.02           C  
ATOM    115  CD  LYS A   8       6.815   5.457   4.263  1.00  1.02           C  
ATOM    116  CE  LYS A   8       5.896   6.119   5.256  1.00  1.02           C  
ATOM    117  NZ  LYS A   8       5.295   7.374   4.733  1.00  1.02           N  
ATOM    118  H   LYS A   8       7.127   2.572   7.363  1.00  1.02           H  
ATOM    119  HA  LYS A   8       9.384   2.622   5.579  1.00  1.02           H  
ATOM    120 1HB  LYS A   8       7.724   4.839   6.801  1.00  1.02           H  
ATOM    121 2HB  LYS A   8       9.028   5.147   5.655  1.00  1.02           H  
ATOM    122 1HG  LYS A   8       7.852   3.609   4.049  1.00  1.02           H  
ATOM    123 2HG  LYS A   8       6.495   3.559   5.175  1.00  1.02           H  
ATOM    124 1HD  LYS A   8       7.642   6.124   4.033  1.00  1.02           H  
ATOM    125 2HD  LYS A   8       6.256   5.257   3.349  1.00  1.02           H  
ATOM    126 1HE  LYS A   8       5.094   5.426   5.515  1.00  1.02           H  
ATOM    127 2HE  LYS A   8       6.461   6.354   6.159  1.00  1.02           H  
ATOM    128 1HZ  LYS A   8       4.692   7.749   5.481  1.00  1.02           H  
ATOM    129 2HZ  LYS A   8       6.016   8.039   4.514  1.00  1.02           H  
ATOM    130 3HZ  LYS A   8       4.747   7.180   3.914  1.00  1.02           H  
ATOM    131  N   LYS A   9       9.914   3.762   8.636  1.00  0.96           N  
ATOM    132  CA  LYS A   9      10.984   4.079   9.570  1.00  0.96           C  
ATOM    133  C   LYS A   9      11.881   2.873   9.799  1.00  0.96           C  
ATOM    134  O   LYS A   9      13.111   3.007   9.846  1.00  0.96           O  
ATOM    135  CB  LYS A   9      10.405   4.556  10.896  1.00  0.96           C  
ATOM    136  CG  LYS A   9       9.753   5.932  10.833  1.00  0.96           C  
ATOM    137  CD  LYS A   9       9.148   6.319  12.169  1.00  0.96           C  
ATOM    138  CE  LYS A   9       8.456   7.670  12.092  1.00  0.96           C  
ATOM    139  NZ  LYS A   9       7.837   8.051  13.393  1.00  0.96           N  
ATOM    140  H   LYS A   9       8.947   3.774   8.969  1.00  0.96           H  
ATOM    141  HA  LYS A   9      11.592   4.875   9.143  1.00  0.96           H  
ATOM    142 1HB  LYS A   9       9.639   3.847  11.225  1.00  0.96           H  
ATOM    143 2HB  LYS A   9      11.184   4.576  11.655  1.00  0.96           H  
ATOM    144 1HG  LYS A   9      10.500   6.673  10.551  1.00  0.96           H  
ATOM    145 2HG  LYS A   9       8.971   5.930  10.076  1.00  0.96           H  
ATOM    146 1HD  LYS A   9       8.414   5.562  12.456  1.00  0.96           H  
ATOM    147 2HD  LYS A   9       9.927   6.356  12.928  1.00  0.96           H  
ATOM    148 1HE  LYS A   9       9.183   8.429  11.809  1.00  0.96           H  
ATOM    149 2HE  LYS A   9       7.676   7.625  11.328  1.00  0.96           H  
ATOM    150 1HZ  LYS A   9       7.385   8.949  13.300  1.00  0.96           H  
ATOM    151 2HZ  LYS A   9       7.152   7.354  13.654  1.00  0.96           H  
ATOM    152 3HZ  LYS A   9       8.551   8.104  14.106  1.00  0.96           H  
ATOM    153  N   ARG A  10      11.283   1.677   9.892  1.00  0.92           N  
ATOM    154  CA  ARG A  10      12.089   0.492  10.110  1.00  0.92           C  
ATOM    155  C   ARG A  10      13.009   0.266   8.921  1.00  0.92           C  
ATOM    156  O   ARG A  10      14.191  -0.017   9.092  1.00  0.92           O  
ATOM    157  CB  ARG A  10      11.229  -0.747  10.283  1.00  0.92           C  
ATOM    158  CG  ARG A  10      12.023  -1.975  10.534  1.00  0.92           C  
ATOM    159  CD  ARG A  10      12.703  -1.937  11.851  1.00  0.92           C  
ATOM    160  NE  ARG A  10      11.751  -2.113  12.958  1.00  0.92           N  
ATOM    161  CZ  ARG A  10      11.387  -3.340  13.362  1.00  0.92           C  
ATOM    162  NH1 ARG A  10      11.915  -4.331  12.732  1.00  0.92           N  
ATOM    163  NH2 ARG A  10      10.536  -3.567  14.348  1.00  0.92           N  
ATOM    164  H   ARG A  10      10.266   1.593   9.866  1.00  0.92           H  
ATOM    165  HA  ARG A  10      12.692   0.637  11.004  1.00  0.92           H  
ATOM    166 1HB  ARG A  10      10.527  -0.607  11.105  1.00  0.92           H  
ATOM    167 2HB  ARG A  10      10.646  -0.914   9.375  1.00  0.92           H  
ATOM    168 1HG  ARG A  10      11.364  -2.831  10.516  1.00  0.92           H  
ATOM    169 2HG  ARG A  10      12.765  -2.071   9.754  1.00  0.92           H  
ATOM    170 1HD  ARG A  10      13.429  -2.748  11.892  1.00  0.92           H  
ATOM    171 2HD  ARG A  10      13.215  -0.983  11.981  1.00  0.92           H  
ATOM    172  HE  ARG A  10      11.356  -1.302  13.431  1.00  0.92           H  
ATOM    173 1HH1 ARG A  10      12.563  -4.156  11.988  1.00  0.92           H  
ATOM    174 2HH1 ARG A  10      11.672  -5.301  12.968  1.00  0.92           H  
ATOM    175 1HH2 ARG A  10      10.103  -2.780  14.869  1.00  0.92           H  
ATOM    176 2HH2 ARG A  10      10.320  -4.550  14.598  1.00  0.92           H  
ATOM    177  N   LEU A  11      12.495   0.439   7.709  1.00  0.90           N  
ATOM    178  CA  LEU A  11      13.320   0.230   6.537  1.00  0.90           C  
ATOM    179  C   LEU A  11      14.472   1.214   6.486  1.00  0.90           C  
ATOM    180  O   LEU A  11      15.595   0.820   6.175  1.00  0.90           O  
ATOM    181  CB  LEU A  11      12.470   0.351   5.283  1.00  0.90           C  
ATOM    182  CG  LEU A  11      11.479  -0.784   5.059  1.00  0.90           C  
ATOM    183  CD1 LEU A  11      10.545  -0.389   3.934  1.00  0.90           C  
ATOM    184  CD2 LEU A  11      12.255  -2.080   4.732  1.00  0.90           C  
ATOM    185  H   LEU A  11      11.512   0.684   7.596  1.00  0.90           H  
ATOM    186  HA  LEU A  11      13.728  -0.774   6.581  1.00  0.90           H  
ATOM    187 1HB  LEU A  11      11.898   1.279   5.349  1.00  0.90           H  
ATOM    188 2HB  LEU A  11      13.124   0.408   4.419  1.00  0.90           H  
ATOM    189  HG  LEU A  11      10.888  -0.940   5.956  1.00  0.90           H  
ATOM    190 1HD1 LEU A  11       9.826  -1.162   3.775  1.00  0.90           H  
ATOM    191 2HD1 LEU A  11      10.026   0.526   4.213  1.00  0.90           H  
ATOM    192 3HD1 LEU A  11      11.113  -0.225   3.021  1.00  0.90           H  
ATOM    193 1HD2 LEU A  11      11.556  -2.892   4.571  1.00  0.90           H  
ATOM    194 2HD2 LEU A  11      12.849  -1.935   3.830  1.00  0.90           H  
ATOM    195 3HD2 LEU A  11      12.911  -2.331   5.561  1.00  0.90           H  
ATOM    196  N   LYS A  12      14.233   2.476   6.859  1.00  0.88           N  
ATOM    197  CA  LYS A  12      15.321   3.449   6.851  1.00  0.88           C  
ATOM    198  C   LYS A  12      16.407   3.034   7.841  1.00  0.88           C  
ATOM    199  O   LYS A  12      17.606   3.116   7.548  1.00  0.88           O  
ATOM    200  CB  LYS A  12      14.789   4.838   7.209  1.00  0.88           C  
ATOM    201  CG  LYS A  12      13.925   5.484   6.131  1.00  0.88           C  
ATOM    202  CD  LYS A  12      13.382   6.831   6.588  1.00  0.88           C  
ATOM    203  CE  LYS A  12      12.486   7.457   5.530  1.00  0.88           C  
ATOM    204  NZ  LYS A  12      11.927   8.764   5.980  1.00  0.88           N  
ATOM    205  H   LYS A  12      13.285   2.771   7.105  1.00  0.88           H  
ATOM    206  HA  LYS A  12      15.759   3.479   5.855  1.00  0.88           H  
ATOM    207 1HB  LYS A  12      14.183   4.764   8.115  1.00  0.88           H  
ATOM    208 2HB  LYS A  12      15.621   5.504   7.424  1.00  0.88           H  
ATOM    209 1HG  LYS A  12      14.524   5.634   5.234  1.00  0.88           H  
ATOM    210 2HG  LYS A  12      13.099   4.829   5.882  1.00  0.88           H  
ATOM    211 1HD  LYS A  12      12.802   6.689   7.503  1.00  0.88           H  
ATOM    212 2HD  LYS A  12      14.209   7.506   6.802  1.00  0.88           H  
ATOM    213 1HE  LYS A  12      13.062   7.612   4.621  1.00  0.88           H  
ATOM    214 2HE  LYS A  12      11.660   6.774   5.315  1.00  0.88           H  
ATOM    215 1HZ  LYS A  12      11.338   9.147   5.254  1.00  0.88           H  
ATOM    216 2HZ  LYS A  12      11.381   8.626   6.818  1.00  0.88           H  
ATOM    217 3HZ  LYS A  12      12.683   9.406   6.173  1.00  0.88           H  
ATOM    218  N   LEU A  13      15.989   2.520   8.995  1.00  0.87           N  
ATOM    219  CA  LEU A  13      16.934   2.075  10.003  1.00  0.87           C  
ATOM    220  C   LEU A  13      17.818   0.966   9.465  1.00  0.87           C  
ATOM    221  O   LEU A  13      19.043   1.000   9.621  1.00  0.87           O  
ATOM    222  CB  LEU A  13      16.202   1.536  11.232  1.00  0.87           C  
ATOM    223  CG  LEU A  13      17.092   0.998  12.325  1.00  0.87           C  
ATOM    224  CD1 LEU A  13      17.938   2.128  12.853  1.00  0.87           C  
ATOM    225  CD2 LEU A  13      16.241   0.372  13.394  1.00  0.87           C  
ATOM    226  H   LEU A  13      14.987   2.474   9.193  1.00  0.87           H  
ATOM    227  HA  LEU A  13      17.560   2.918  10.289  1.00  0.87           H  
ATOM    228 1HB  LEU A  13      15.582   2.328  11.645  1.00  0.87           H  
ATOM    229 2HB  LEU A  13      15.556   0.728  10.927  1.00  0.87           H  
ATOM    230  HG  LEU A  13      17.762   0.240  11.916  1.00  0.87           H  
ATOM    231 1HD1 LEU A  13      18.590   1.762  13.639  1.00  0.87           H  
ATOM    232 2HD1 LEU A  13      18.543   2.542  12.043  1.00  0.87           H  
ATOM    233 3HD1 LEU A  13      17.291   2.905  13.257  1.00  0.87           H  
ATOM    234 1HD2 LEU A  13      16.875  -0.023  14.189  1.00  0.87           H  
ATOM    235 2HD2 LEU A  13      15.566   1.122  13.805  1.00  0.87           H  
ATOM    236 3HD2 LEU A  13      15.664  -0.437  12.950  1.00  0.87           H  
ATOM    237  N   LEU A  14      17.184  -0.029   8.851  1.00  0.87           N  
ATOM    238  CA  LEU A  14      17.873  -1.203   8.343  1.00  0.87           C  
ATOM    239  C   LEU A  14      18.795  -0.857   7.192  1.00  0.87           C  
ATOM    240  O   LEU A  14      19.919  -1.349   7.111  1.00  0.87           O  
ATOM    241  CB  LEU A  14      16.834  -2.175   7.837  1.00  0.87           C  
ATOM    242  CG  LEU A  14      15.933  -2.689   8.904  1.00  0.87           C  
ATOM    243  CD1 LEU A  14      14.879  -3.428   8.283  1.00  0.87           C  
ATOM    244  CD2 LEU A  14      16.662  -3.498   9.859  1.00  0.87           C  
ATOM    245  H   LEU A  14      16.167   0.028   8.758  1.00  0.87           H  
ATOM    246  HA  LEU A  14      18.451  -1.646   9.151  1.00  0.87           H  
ATOM    247 1HB  LEU A  14      16.218  -1.672   7.089  1.00  0.87           H  
ATOM    248 2HB  LEU A  14      17.335  -3.021   7.366  1.00  0.87           H  
ATOM    249  HG  LEU A  14      15.511  -1.866   9.433  1.00  0.87           H  
ATOM    250 1HD1 LEU A  14      14.229  -3.751   9.054  1.00  0.87           H  
ATOM    251 2HD1 LEU A  14      14.340  -2.788   7.595  1.00  0.87           H  
ATOM    252 3HD1 LEU A  14      15.295  -4.274   7.750  1.00  0.87           H  
ATOM    253 1HD2 LEU A  14      15.987  -3.853  10.640  1.00  0.87           H  
ATOM    254 2HD2 LEU A  14      17.087  -4.324   9.360  1.00  0.87           H  
ATOM    255 3HD2 LEU A  14      17.438  -2.885  10.288  1.00  0.87           H  
ATOM    256  N   LYS A  15      18.337   0.025   6.304  1.00  0.87           N  
ATOM    257  CA  LYS A  15      19.134   0.411   5.151  1.00  0.87           C  
ATOM    258  C   LYS A  15      20.403   1.118   5.587  1.00  0.87           C  
ATOM    259  O   LYS A  15      21.426   1.039   4.909  1.00  0.87           O  
ATOM    260  CB  LYS A  15      18.291   1.210   4.166  1.00  0.87           C  
ATOM    261  CG  LYS A  15      17.256   0.306   3.448  1.00  0.87           C  
ATOM    262  CD  LYS A  15      16.342   1.049   2.483  1.00  0.87           C  
ATOM    263  CE  LYS A  15      15.378   0.055   1.827  1.00  0.87           C  
ATOM    264  NZ  LYS A  15      14.438   0.675   0.866  1.00  0.87           N  
ATOM    265  H   LYS A  15      17.399   0.413   6.408  1.00  0.87           H  
ATOM    266  HA  LYS A  15      19.436  -0.492   4.636  1.00  0.87           H  
ATOM    267 1HB  LYS A  15      17.754   1.999   4.701  1.00  0.87           H  
ATOM    268 2HB  LYS A  15      18.932   1.681   3.422  1.00  0.87           H  
ATOM    269 1HG  LYS A  15      17.794  -0.459   2.883  1.00  0.87           H  
ATOM    270 2HG  LYS A  15      16.646  -0.201   4.190  1.00  0.87           H  
ATOM    271 1HD  LYS A  15      15.770   1.801   3.031  1.00  0.87           H  
ATOM    272 2HD  LYS A  15      16.932   1.541   1.712  1.00  0.87           H  
ATOM    273 1HE  LYS A  15      15.959  -0.681   1.300  1.00  0.87           H  
ATOM    274 2HE  LYS A  15      14.802  -0.440   2.607  1.00  0.87           H  
ATOM    275 1HZ  LYS A  15      13.845  -0.078   0.483  1.00  0.87           H  
ATOM    276 2HZ  LYS A  15      13.866   1.354   1.332  1.00  0.87           H  
ATOM    277 3HZ  LYS A  15      14.952   1.117   0.117  1.00  0.87           H  
ATOM    278  N   ASN A  16      20.352   1.792   6.732  1.00  0.87           N  
ATOM    279  CA  ASN A  16      21.540   2.423   7.264  1.00  0.87           C  
ATOM    280  C   ASN A  16      22.404   1.402   8.029  1.00  0.87           C  
ATOM    281  O   ASN A  16      23.572   1.191   7.690  1.00  0.87           O  
ATOM    282  CB  ASN A  16      21.145   3.576   8.163  1.00  0.87           C  
ATOM    283  CG  ASN A  16      20.593   4.746   7.391  1.00  0.87           C  
ATOM    284  OD1 ASN A  16      20.842   4.901   6.189  1.00  0.87           O  
ATOM    285  ND2 ASN A  16      19.838   5.577   8.063  1.00  0.87           N  
ATOM    286  H   ASN A  16      19.464   1.890   7.227  1.00  0.87           H  
ATOM    287  HA  ASN A  16      22.136   2.803   6.435  1.00  0.87           H  
ATOM    288 1HB  ASN A  16      20.382   3.235   8.869  1.00  0.87           H  
ATOM    289 2HB  ASN A  16      22.007   3.901   8.742  1.00  0.87           H  
ATOM    290 1HD2 ASN A  16      19.439   6.370   7.604  1.00  0.87           H  
ATOM    291 2HD2 ASN A  16      19.655   5.412   9.030  1.00  0.87           H  
ATOM    292  N   ASN A  17      21.814   0.697   9.005  1.00  0.87           N  
ATOM    293  CA  ASN A  17      22.573  -0.247   9.838  1.00  0.87           C  
ATOM    294  C   ASN A  17      23.198  -1.407   9.080  1.00  0.87           C  
ATOM    295  O   ASN A  17      24.287  -1.868   9.427  1.00  0.87           O  
ATOM    296  CB  ASN A  17      21.721  -0.788  10.971  1.00  0.87           C  
ATOM    297  CG  ASN A  17      21.552   0.200  12.093  1.00  0.87           C  
ATOM    298  OD1 ASN A  17      22.319   1.164  12.211  1.00  0.87           O  
ATOM    299  ND2 ASN A  17      20.606  -0.033  12.946  1.00  0.87           N  
ATOM    300  H   ASN A  17      20.827   0.845   9.205  1.00  0.87           H  
ATOM    301  HA  ASN A  17      23.398   0.306  10.286  1.00  0.87           H  
ATOM    302 1HB  ASN A  17      20.732  -1.051  10.580  1.00  0.87           H  
ATOM    303 2HB  ASN A  17      22.169  -1.703  11.360  1.00  0.87           H  
ATOM    304 1HD2 ASN A  17      20.498   0.570  13.740  1.00  0.87           H  
ATOM    305 2HD2 ASN A  17      20.013  -0.827  12.827  1.00  0.87           H  
ATOM    306  N   PHE A  18      22.526  -1.872   8.040  1.00  0.87           N  
ATOM    307  CA  PHE A  18      23.017  -2.974   7.245  1.00  0.87           C  
ATOM    308  C   PHE A  18      23.358  -2.500   5.847  1.00  0.87           C  
ATOM    309  O   PHE A  18      23.417  -3.302   4.904  1.00  0.87           O  
ATOM    310  CB  PHE A  18      21.974  -4.074   7.191  1.00  0.87           C  
ATOM    311  CG  PHE A  18      21.626  -4.593   8.552  1.00  0.87           C  
ATOM    312  CD1 PHE A  18      20.429  -4.299   9.147  1.00  0.87           C  
ATOM    313  CD2 PHE A  18      22.524  -5.346   9.243  1.00  0.87           C  
ATOM    314  CE1 PHE A  18      20.137  -4.798  10.401  1.00  0.87           C  
ATOM    315  CE2 PHE A  18      22.250  -5.846  10.491  1.00  0.87           C  
ATOM    316  CZ  PHE A  18      21.051  -5.578  11.071  1.00  0.87           C  
ATOM    317  H   PHE A  18      21.625  -1.473   7.789  1.00  0.87           H  
ATOM    318  HA  PHE A  18      23.921  -3.371   7.707  1.00  0.87           H  
ATOM    319 1HB  PHE A  18      21.066  -3.690   6.731  1.00  0.87           H  
ATOM    320 2HB  PHE A  18      22.335  -4.899   6.580  1.00  0.87           H  
ATOM    321  HD1 PHE A  18      19.706  -3.686   8.611  1.00  0.87           H  
ATOM    322  HD2 PHE A  18      23.468  -5.537   8.779  1.00  0.87           H  
ATOM    323  HE1 PHE A  18      19.182  -4.588  10.855  1.00  0.87           H  
ATOM    324  HE2 PHE A  18      22.986  -6.455  11.017  1.00  0.87           H  
ATOM    325  HZ  PHE A  18      20.824  -5.982  12.063  1.00  0.87           H  
ATOM    326  N   GLY A  19      23.642  -1.201   5.715  1.00  0.85           N  
ATOM    327  CA  GLY A  19      23.944  -0.609   4.424  1.00  0.85           C  
ATOM    328  C   GLY A  19      25.093  -1.291   3.697  1.00  0.85           C  
ATOM    329  O   GLY A  19      25.076  -1.383   2.475  1.00  0.85           O  
ATOM    330  H   GLY A  19      23.614  -0.576   6.524  1.00  0.85           H  
ATOM    331 1HA  GLY A  19      23.048  -0.644   3.804  1.00  0.85           H  
ATOM    332 2HA  GLY A  19      24.174   0.447   4.570  1.00  0.85           H  
ATOM    333  N   THR A  20      26.088  -1.804   4.421  1.00  0.84           N  
ATOM    334  CA  THR A  20      27.201  -2.472   3.753  1.00  0.84           C  
ATOM    335  C   THR A  20      26.747  -3.704   2.972  1.00  0.84           C  
ATOM    336  O   THR A  20      27.071  -3.858   1.792  1.00  0.84           O  
ATOM    337  CB  THR A  20      28.273  -2.906   4.770  1.00  0.84           C  
ATOM    338  OG1 THR A  20      28.834  -1.749   5.414  1.00  0.84           O  
ATOM    339  CG2 THR A  20      29.360  -3.706   4.082  1.00  0.84           C  
ATOM    340  H   THR A  20      26.067  -1.720   5.428  1.00  0.84           H  
ATOM    341  HA  THR A  20      27.649  -1.772   3.048  1.00  0.84           H  
ATOM    342  HB  THR A  20      27.808  -3.537   5.529  1.00  0.84           H  
ATOM    343  HG1 THR A  20      29.511  -2.029   6.037  1.00  0.84           H  
ATOM    344 1HG2 THR A  20      30.101  -4.018   4.817  1.00  0.84           H  
ATOM    345 2HG2 THR A  20      28.916  -4.586   3.619  1.00  0.84           H  
ATOM    346 3HG2 THR A  20      29.838  -3.094   3.321  1.00  0.84           H  
ATOM    347  N   HIS A  21      25.969  -4.565   3.619  1.00  0.81           N  
ATOM    348  CA  HIS A  21      25.536  -5.800   2.985  1.00  0.81           C  
ATOM    349  C   HIS A  21      24.464  -5.534   1.950  1.00  0.81           C  
ATOM    350  O   HIS A  21      24.397  -6.183   0.912  1.00  0.81           O  
ATOM    351  CB  HIS A  21      25.077  -6.790   4.042  1.00  0.81           C  
ATOM    352  CG  HIS A  21      26.222  -7.331   4.824  1.00  0.81           C  
ATOM    353  ND1 HIS A  21      26.835  -6.626   5.841  1.00  0.81           N  
ATOM    354  CD2 HIS A  21      26.873  -8.511   4.739  1.00  0.81           C  
ATOM    355  CE1 HIS A  21      27.815  -7.355   6.346  1.00  0.81           C  
ATOM    356  NE2 HIS A  21      27.856  -8.502   5.695  1.00  0.81           N  
ATOM    357  H   HIS A  21      25.689  -4.363   4.569  1.00  0.81           H  
ATOM    358  HA  HIS A  21      26.378  -6.251   2.466  1.00  0.81           H  
ATOM    359 1HB  HIS A  21      24.375  -6.305   4.724  1.00  0.81           H  
ATOM    360 2HB  HIS A  21      24.564  -7.618   3.573  1.00  0.81           H  
ATOM    361  HD2 HIS A  21      26.658  -9.317   4.048  1.00  0.81           H  
ATOM    362  HE1 HIS A  21      28.472  -7.065   7.164  1.00  0.81           H  
ATOM    363  HE2 HIS A  21      28.502  -9.259   5.872  1.00  0.81           H  
ATOM    364  N   ILE A  22      23.636  -4.543   2.199  1.00  0.79           N  
ATOM    365  CA  ILE A  22      22.619  -4.213   1.229  1.00  0.79           C  
ATOM    366  C   ILE A  22      23.316  -3.649  -0.026  1.00  0.79           C  
ATOM    367  O   ILE A  22      23.009  -4.035  -1.149  1.00  0.79           O  
ATOM    368  CB  ILE A  22      21.598  -3.263   1.847  1.00  0.79           C  
ATOM    369  CG1 ILE A  22      20.845  -4.017   2.959  1.00  0.79           C  
ATOM    370  CG2 ILE A  22      20.620  -2.803   0.797  1.00  0.79           C  
ATOM    371  CD1 ILE A  22      20.030  -3.132   3.854  1.00  0.79           C  
ATOM    372  H   ILE A  22      23.696  -4.023   3.074  1.00  0.79           H  
ATOM    373  HA  ILE A  22      22.096  -5.125   0.949  1.00  0.79           H  
ATOM    374  HB  ILE A  22      22.110  -2.410   2.292  1.00  0.79           H  
ATOM    375 1HG1 ILE A  22      20.183  -4.739   2.495  1.00  0.79           H  
ATOM    376 2HG1 ILE A  22      21.568  -4.553   3.576  1.00  0.79           H  
ATOM    377 1HG2 ILE A  22      19.889  -2.134   1.251  1.00  0.79           H  
ATOM    378 2HG2 ILE A  22      21.165  -2.276   0.017  1.00  0.79           H  
ATOM    379 3HG2 ILE A  22      20.105  -3.661   0.366  1.00  0.79           H  
ATOM    380 1HD1 ILE A  22      19.531  -3.731   4.612  1.00  0.79           H  
ATOM    381 2HD1 ILE A  22      20.695  -2.416   4.343  1.00  0.79           H  
ATOM    382 3HD1 ILE A  22      19.291  -2.599   3.262  1.00  0.79           H  
ATOM    383  N   ASN A  23      24.307  -2.773   0.146  1.00  0.77           N  
ATOM    384  CA  ASN A  23      25.028  -2.241  -1.007  1.00  0.77           C  
ATOM    385  C   ASN A  23      25.727  -3.352  -1.808  1.00  0.77           C  
ATOM    386  O   ASN A  23      25.759  -3.303  -3.040  1.00  0.77           O  
ATOM    387  CB  ASN A  23      26.036  -1.198  -0.571  1.00  0.77           C  
ATOM    388  CG  ASN A  23      25.386   0.101  -0.166  1.00  0.77           C  
ATOM    389  OD1 ASN A  23      24.242   0.383  -0.539  1.00  0.77           O  
ATOM    390  ND2 ASN A  23      26.098   0.899   0.589  1.00  0.77           N  
ATOM    391  H   ASN A  23      24.561  -2.446   1.075  1.00  0.77           H  
ATOM    392  HA  ASN A  23      24.305  -1.766  -1.669  1.00  0.77           H  
ATOM    393 1HB  ASN A  23      26.610  -1.585   0.275  1.00  0.77           H  
ATOM    394 2HB  ASN A  23      26.736  -1.007  -1.382  1.00  0.77           H  
ATOM    395 1HD2 ASN A  23      25.719   1.771   0.890  1.00  0.77           H  
ATOM    396 2HD2 ASN A  23      27.018   0.628   0.868  1.00  0.77           H  
ATOM    397  N   LYS A  24      26.203  -4.406  -1.131  1.00  0.75           N  
ATOM    398  CA  LYS A  24      26.857  -5.533  -1.808  1.00  0.75           C  
ATOM    399  C   LYS A  24      25.967  -6.275  -2.809  1.00  0.75           C  
ATOM    400  O   LYS A  24      26.483  -7.003  -3.662  1.00  0.75           O  
ATOM    401  CB  LYS A  24      27.461  -6.538  -0.823  1.00  0.75           C  
ATOM    402  CG  LYS A  24      28.725  -6.056  -0.116  1.00  0.75           C  
ATOM    403  CD  LYS A  24      29.283  -7.107   0.839  1.00  0.75           C  
ATOM    404  CE  LYS A  24      30.588  -6.630   1.468  1.00  0.75           C  
ATOM    405  NZ  LYS A  24      31.172  -7.646   2.384  1.00  0.75           N  
ATOM    406  H   LYS A  24      26.172  -4.395  -0.110  1.00  0.75           H  
ATOM    407  HA  LYS A  24      27.691  -5.124  -2.376  1.00  0.75           H  
ATOM    408 1HB  LYS A  24      26.724  -6.770  -0.057  1.00  0.75           H  
ATOM    409 2HB  LYS A  24      27.690  -7.468  -1.341  1.00  0.75           H  
ATOM    410 1HG  LYS A  24      29.483  -5.828  -0.865  1.00  0.75           H  
ATOM    411 2HG  LYS A  24      28.518  -5.155   0.430  1.00  0.75           H  
ATOM    412 1HD  LYS A  24      28.554  -7.297   1.631  1.00  0.75           H  
ATOM    413 2HD  LYS A  24      29.459  -8.037   0.300  1.00  0.75           H  
ATOM    414 1HE  LYS A  24      31.304  -6.415   0.676  1.00  0.75           H  
ATOM    415 2HE  LYS A  24      30.398  -5.718   2.027  1.00  0.75           H  
ATOM    416 1HZ  LYS A  24      32.032  -7.292   2.777  1.00  0.75           H  
ATOM    417 2HZ  LYS A  24      30.517  -7.842   3.129  1.00  0.75           H  
ATOM    418 3HZ  LYS A  24      31.361  -8.496   1.869  1.00  0.75           H  
ATOM    419  N   ILE A  25      24.647  -6.114  -2.720  1.00  0.73           N  
ATOM    420  CA  ILE A  25      23.760  -6.789  -3.651  1.00  0.73           C  
ATOM    421  C   ILE A  25      23.084  -5.791  -4.591  1.00  0.73           C  
ATOM    422  O   ILE A  25      22.198  -6.150  -5.366  1.00  0.73           O  
ATOM    423  CB  ILE A  25      22.731  -7.682  -2.916  1.00  0.73           C  
ATOM    424  CG1 ILE A  25      22.002  -6.922  -1.812  1.00  0.73           C  
ATOM    425  CG2 ILE A  25      23.433  -8.883  -2.353  1.00  0.73           C  
ATOM    426  CD1 ILE A  25      21.005  -5.892  -2.304  1.00  0.73           C  
ATOM    427  H   ILE A  25      24.242  -5.494  -2.014  1.00  0.73           H  
ATOM    428  HA  ILE A  25      24.361  -7.456  -4.257  1.00  0.73           H  
ATOM    429  HB  ILE A  25      21.983  -8.011  -3.622  1.00  0.73           H  
ATOM    430 1HG1 ILE A  25      21.472  -7.643  -1.188  1.00  0.73           H  
ATOM    431 2HG1 ILE A  25      22.747  -6.435  -1.196  1.00  0.73           H  
ATOM    432 1HG2 ILE A  25      22.721  -9.514  -1.858  1.00  0.73           H  
ATOM    433 2HG2 ILE A  25      23.918  -9.437  -3.153  1.00  0.73           H  
ATOM    434 3HG2 ILE A  25      24.176  -8.548  -1.648  1.00  0.73           H  
ATOM    435 1HD1 ILE A  25      20.539  -5.400  -1.453  1.00  0.73           H  
ATOM    436 2HD1 ILE A  25      21.510  -5.147  -2.906  1.00  0.73           H  
ATOM    437 3HD1 ILE A  25      20.257  -6.384  -2.894  1.00  0.73           H  
ATOM    438  N   ALA A  26      23.557  -4.542  -4.571  1.00  0.72           N  
ATOM    439  CA  ALA A  26      23.001  -3.479  -5.400  1.00  0.72           C  
ATOM    440  C   ALA A  26      23.094  -3.773  -6.894  1.00  0.72           C  
ATOM    441  O   ALA A  26      22.252  -3.357  -7.682  1.00  0.72           O  
ATOM    442  CB  ALA A  26      23.711  -2.172  -5.115  1.00  0.72           C  
ATOM    443  H   ALA A  26      24.318  -4.295  -3.940  1.00  0.72           H  
ATOM    444  HA  ALA A  26      21.958  -3.389  -5.139  1.00  0.72           H  
ATOM    445 1HB  ALA A  26      23.254  -1.381  -5.711  1.00  0.72           H  
ATOM    446 2HB  ALA A  26      23.615  -1.936  -4.059  1.00  0.72           H  
ATOM    447 3HB  ALA A  26      24.765  -2.265  -5.374  1.00  0.72           H  
ATOM    448  N   ASN A  27      24.117  -4.504  -7.301  1.00  0.71           N  
ATOM    449  CA  ASN A  27      24.311  -4.779  -8.713  1.00  0.71           C  
ATOM    450  C   ASN A  27      23.762  -6.147  -9.091  1.00  0.71           C  
ATOM    451  O   ASN A  27      24.067  -6.673 -10.166  1.00  0.71           O  
ATOM    452  CB  ASN A  27      25.778  -4.666  -9.065  1.00  0.71           C  
ATOM    453  CG  ASN A  27      26.283  -3.246  -8.968  1.00  0.71           C  
ATOM    454  OD1 ASN A  27      26.029  -2.418  -9.851  1.00  0.71           O  
ATOM    455  ND2 ASN A  27      26.997  -2.951  -7.909  1.00  0.71           N  
ATOM    456  H   ASN A  27      24.779  -4.854  -6.625  1.00  0.71           H  
ATOM    457  HA  ASN A  27      23.758  -4.038  -9.292  1.00  0.71           H  
ATOM    458 1HB  ASN A  27      26.360  -5.297  -8.392  1.00  0.71           H  
ATOM    459 2HB  ASN A  27      25.939  -5.032 -10.080  1.00  0.71           H  
ATOM    460 1HD2 ASN A  27      27.359  -2.025  -7.791  1.00  0.71           H  
ATOM    461 2HD2 ASN A  27      27.180  -3.650  -7.217  1.00  0.71           H  
ATOM    462  N   LYS A  28      22.956  -6.727  -8.202  1.00  0.70           N  
ATOM    463  CA  LYS A  28      22.369  -8.024  -8.464  1.00  0.70           C  
ATOM    464  C   LYS A  28      20.920  -7.934  -8.919  1.00  0.70           C  
ATOM    465  O   LYS A  28      20.167  -7.023  -8.537  1.00  0.70           O  
ATOM    466  CB  LYS A  28      22.424  -8.895  -7.204  1.00  0.70           C  
ATOM    467  CG  LYS A  28      23.819  -9.119  -6.624  1.00  0.70           C  
ATOM    468  CD  LYS A  28      24.710  -9.930  -7.544  1.00  0.70           C  
ATOM    469  CE  LYS A  28      26.079 -10.193  -6.903  1.00  0.70           C  
ATOM    470  NZ  LYS A  28      27.003 -10.965  -7.816  1.00  0.70           N  
ATOM    471  H   LYS A  28      22.729  -6.269  -7.319  1.00  0.70           H  
ATOM    472  HA  LYS A  28      22.937  -8.513  -9.257  1.00  0.70           H  
ATOM    473 1HB  LYS A  28      21.807  -8.446  -6.427  1.00  0.70           H  
ATOM    474 2HB  LYS A  28      21.994  -9.872  -7.427  1.00  0.70           H  
ATOM    475 1HG  LYS A  28      24.288  -8.153  -6.468  1.00  0.70           H  
ATOM    476 2HG  LYS A  28      23.734  -9.624  -5.665  1.00  0.70           H  
ATOM    477 1HD  LYS A  28      24.241 -10.883  -7.737  1.00  0.70           H  
ATOM    478 2HD  LYS A  28      24.839  -9.408  -8.498  1.00  0.70           H  
ATOM    479 1HE  LYS A  28      26.538  -9.233  -6.669  1.00  0.70           H  
ATOM    480 2HE  LYS A  28      25.943 -10.754  -5.979  1.00  0.70           H  
ATOM    481 1HZ  LYS A  28      27.890 -11.100  -7.362  1.00  0.70           H  
ATOM    482 2HZ  LYS A  28      26.617 -11.901  -8.055  1.00  0.70           H  
ATOM    483 3HZ  LYS A  28      27.139 -10.448  -8.671  1.00  0.70           H  
ATOM    484  N   LYS A  29      20.540  -8.945  -9.694  1.00  0.71           N  
ATOM    485  CA  LYS A  29      19.158  -9.204 -10.095  1.00  0.71           C  
ATOM    486  C   LYS A  29      18.636 -10.320  -9.195  1.00  0.71           C  
ATOM    487  O   LYS A  29      19.172 -11.441  -9.205  1.00  0.71           O  
ATOM    488  CB  LYS A  29      19.063  -9.584 -11.573  1.00  0.71           C  
ATOM    489  CG  LYS A  29      19.066  -8.399 -12.536  1.00  0.71           C  
ATOM    490  CD  LYS A  29      20.464  -7.848 -12.750  1.00  0.71           C  
ATOM    491  CE  LYS A  29      21.315  -8.839 -13.525  1.00  0.71           C  
ATOM    492  NZ  LYS A  29      22.644  -8.305 -13.848  1.00  0.71           N  
ATOM    493  H   LYS A  29      21.283  -9.577 -10.026  1.00  0.71           H  
ATOM    494  HA  LYS A  29      18.558  -8.312  -9.920  1.00  0.71           H  
ATOM    495 1HB  LYS A  29      19.915 -10.221 -11.834  1.00  0.71           H  
ATOM    496 2HB  LYS A  29      18.159 -10.163 -11.743  1.00  0.71           H  
ATOM    497 1HG  LYS A  29      18.675  -8.731 -13.502  1.00  0.71           H  
ATOM    498 2HG  LYS A  29      18.422  -7.620 -12.151  1.00  0.71           H  
ATOM    499 1HD  LYS A  29      20.413  -6.913 -13.304  1.00  0.71           H  
ATOM    500 2HD  LYS A  29      20.942  -7.657 -11.795  1.00  0.71           H  
ATOM    501 1HE  LYS A  29      21.442  -9.739 -12.930  1.00  0.71           H  
ATOM    502 2HE  LYS A  29      20.802  -9.095 -14.448  1.00  0.71           H  
ATOM    503 1HZ  LYS A  29      23.153  -9.011 -14.363  1.00  0.71           H  
ATOM    504 2HZ  LYS A  29      22.548  -7.482 -14.412  1.00  0.71           H  
ATOM    505 3HZ  LYS A  29      23.134  -8.089 -12.987  1.00  0.71           H  
ATOM    506  N   ILE A  30      17.632 -10.002  -8.382  1.00  0.72           N  
ATOM    507  CA  ILE A  30      17.156 -10.971  -7.403  1.00  0.72           C  
ATOM    508  C   ILE A  30      15.689 -11.351  -7.639  1.00  0.72           C  
ATOM    509  O   ILE A  30      14.833 -10.467  -7.703  1.00  0.72           O  
ATOM    510  CB  ILE A  30      17.291 -10.393  -5.980  1.00  0.72           C  
ATOM    511  CG1 ILE A  30      18.762  -9.974  -5.697  1.00  0.72           C  
ATOM    512  CG2 ILE A  30      16.837 -11.431  -4.944  1.00  0.72           C  
ATOM    513  CD1 ILE A  30      18.968  -9.256  -4.395  1.00  0.72           C  
ATOM    514  H   ILE A  30      17.221  -9.068  -8.437  1.00  0.72           H  
ATOM    515  HA  ILE A  30      17.764 -11.862  -7.477  1.00  0.72           H  
ATOM    516  HB  ILE A  30      16.700  -9.541  -5.900  1.00  0.72           H  
ATOM    517 1HG1 ILE A  30      19.375 -10.813  -5.706  1.00  0.72           H  
ATOM    518 2HG1 ILE A  30      19.089  -9.300  -6.491  1.00  0.72           H  
ATOM    519 1HG2 ILE A  30      16.924 -11.013  -3.945  1.00  0.72           H  
ATOM    520 2HG2 ILE A  30      15.805 -11.706  -5.129  1.00  0.72           H  
ATOM    521 3HG2 ILE A  30      17.461 -12.320  -5.022  1.00  0.72           H  
ATOM    522 1HD1 ILE A  30      20.012  -8.992  -4.292  1.00  0.72           H  
ATOM    523 2HD1 ILE A  30      18.364  -8.350  -4.378  1.00  0.72           H  
ATOM    524 3HD1 ILE A  30      18.679  -9.907  -3.572  1.00  0.72           H  
ATOM    525  N   LEU A  31      15.413 -12.653  -7.761  1.00  0.75           N  
ATOM    526  CA  LEU A  31      14.042 -13.154  -7.920  1.00  0.75           C  
ATOM    527  C   LEU A  31      13.529 -13.667  -6.587  1.00  0.75           C  
ATOM    528  O   LEU A  31      14.086 -14.623  -6.037  1.00  0.75           O  
ATOM    529  CB  LEU A  31      13.973 -14.298  -8.952  1.00  0.75           C  
ATOM    530  CG  LEU A  31      12.580 -15.003  -9.115  1.00  0.75           C  
ATOM    531  CD1 LEU A  31      11.558 -14.030  -9.641  1.00  0.75           C  
ATOM    532  CD2 LEU A  31      12.713 -16.182 -10.046  1.00  0.75           C  
ATOM    533  H   LEU A  31      16.191 -13.310  -7.699  1.00  0.75           H  
ATOM    534  HA  LEU A  31      13.403 -12.341  -8.245  1.00  0.75           H  
ATOM    535 1HB  LEU A  31      14.262 -13.900  -9.920  1.00  0.75           H  
ATOM    536 2HB  LEU A  31      14.682 -15.041  -8.663  1.00  0.75           H  
ATOM    537  HG  LEU A  31      12.240 -15.348  -8.137  1.00  0.75           H  
ATOM    538 1HD1 LEU A  31      10.587 -14.522  -9.733  1.00  0.75           H  
ATOM    539 2HD1 LEU A  31      11.485 -13.219  -8.949  1.00  0.75           H  
ATOM    540 3HD1 LEU A  31      11.867 -13.660 -10.612  1.00  0.75           H  
ATOM    541 1HD2 LEU A  31      11.749 -16.680 -10.144  1.00  0.75           H  
ATOM    542 2HD2 LEU A  31      13.038 -15.829 -11.021  1.00  0.75           H  
ATOM    543 3HD2 LEU A  31      13.443 -16.882  -9.642  1.00  0.75           H  
ATOM    544  N   ILE A  32      12.468 -13.057  -6.074  1.00  0.80           N  
ATOM    545  CA  ILE A  32      11.958 -13.496  -4.788  1.00  0.80           C  
ATOM    546  C   ILE A  32      10.627 -14.198  -4.966  1.00  0.80           C  
ATOM    547  O   ILE A  32       9.611 -13.577  -5.312  1.00  0.80           O  
ATOM    548  CB  ILE A  32      11.776 -12.310  -3.839  1.00  0.80           C  
ATOM    549  CG1 ILE A  32      13.097 -11.584  -3.686  1.00  0.80           C  
ATOM    550  CG2 ILE A  32      11.269 -12.824  -2.454  1.00  0.80           C  
ATOM    551  CD1 ILE A  32      13.010 -10.288  -2.940  1.00  0.80           C  
ATOM    552  H   ILE A  32      12.051 -12.266  -6.566  1.00  0.80           H  
ATOM    553  HA  ILE A  32      12.658 -14.201  -4.341  1.00  0.80           H  
ATOM    554  HB  ILE A  32      11.052 -11.608  -4.260  1.00  0.80           H  
ATOM    555 1HG1 ILE A  32      13.784 -12.236  -3.194  1.00  0.80           H  
ATOM    556 2HG1 ILE A  32      13.481 -11.358  -4.683  1.00  0.80           H  
ATOM    557 1HG2 ILE A  32      11.134 -11.981  -1.771  1.00  0.80           H  
ATOM    558 2HG2 ILE A  32      10.316 -13.341  -2.581  1.00  0.80           H  
ATOM    559 3HG2 ILE A  32      11.997 -13.520  -2.033  1.00  0.80           H  
ATOM    560 1HD1 ILE A  32      13.985  -9.844  -2.908  1.00  0.80           H  
ATOM    561 2HD1 ILE A  32      12.325  -9.617  -3.461  1.00  0.80           H  
ATOM    562 3HD1 ILE A  32      12.647 -10.462  -1.928  1.00  0.80           H  
ATOM    563  N   THR A  33      10.623 -15.484  -4.691  1.00  0.86           N  
ATOM    564  CA  THR A  33       9.409 -16.242  -4.860  1.00  0.86           C  
ATOM    565  C   THR A  33       8.729 -16.235  -3.516  1.00  0.86           C  
ATOM    566  O   THR A  33       9.403 -16.345  -2.489  1.00  0.86           O  
ATOM    567  CB  THR A  33       9.732 -17.672  -5.304  1.00  0.86           C  
ATOM    568  OG1 THR A  33      10.508 -18.282  -4.317  1.00  0.86           O  
ATOM    569  CG2 THR A  33      10.564 -17.663  -6.605  1.00  0.86           C  
ATOM    570  H   THR A  33      11.477 -15.949  -4.370  1.00  0.86           H  
ATOM    571  HA  THR A  33       8.762 -15.756  -5.584  1.00  0.86           H  
ATOM    572  HB  THR A  33       8.812 -18.215  -5.436  1.00  0.86           H  
ATOM    573  HG1 THR A  33      11.302 -17.710  -4.152  1.00  0.86           H  
ATOM    574 1HG2 THR A  33      10.797 -18.690  -6.890  1.00  0.86           H  
ATOM    575 2HG2 THR A  33      10.016 -17.186  -7.404  1.00  0.86           H  
ATOM    576 3HG2 THR A  33      11.494 -17.116  -6.431  1.00  0.86           H  
ATOM    577  N   GLY A  34       7.402 -16.157  -3.500  1.00  0.92           N  
ATOM    578  CA  GLY A  34       6.712 -16.113  -2.215  1.00  0.92           C  
ATOM    579  C   GLY A  34       6.879 -14.718  -1.617  1.00  0.92           C  
ATOM    580  O   GLY A  34       6.840 -14.528  -0.400  1.00  0.92           O  
ATOM    581  H   GLY A  34       6.882 -16.066  -4.375  1.00  0.92           H  
ATOM    582 1HA  GLY A  34       5.654 -16.338  -2.352  1.00  0.92           H  
ATOM    583 2HA  GLY A  34       7.127 -16.857  -1.541  1.00  0.92           H  
ATOM    584  N   ALA A  35       7.044 -13.722  -2.492  1.00  0.98           N  
ATOM    585  CA  ALA A  35       7.266 -12.329  -2.108  1.00  0.98           C  
ATOM    586  C   ALA A  35       6.132 -11.775  -1.261  1.00  0.98           C  
ATOM    587  O   ALA A  35       6.331 -10.814  -0.531  1.00  0.98           O  
ATOM    588  CB  ALA A  35       7.451 -11.455  -3.326  1.00  0.98           C  
ATOM    589  H   ALA A  35       7.046 -13.958  -3.474  1.00  0.98           H  
ATOM    590  HA  ALA A  35       8.180 -12.287  -1.522  1.00  0.98           H  
ATOM    591 1HB  ALA A  35       7.656 -10.430  -3.008  1.00  0.98           H  
ATOM    592 2HB  ALA A  35       8.294 -11.829  -3.906  1.00  0.98           H  
ATOM    593 3HB  ALA A  35       6.567 -11.469  -3.924  1.00  0.98           H  
ATOM    594  N   ASN A  36       4.939 -12.350  -1.376  1.00  1.01           N  
ATOM    595  CA  ASN A  36       3.793 -11.891  -0.604  1.00  1.01           C  
ATOM    596  C   ASN A  36       3.748 -12.471   0.817  1.00  1.01           C  
ATOM    597  O   ASN A  36       2.801 -12.203   1.563  1.00  1.01           O  
ATOM    598  CB  ASN A  36       2.513 -12.212  -1.335  1.00  1.01           C  
ATOM    599  CG  ASN A  36       2.319 -13.700  -1.497  1.00  1.01           C  
ATOM    600  OD1 ASN A  36       3.265 -14.415  -1.851  1.00  1.01           O  
ATOM    601  ND2 ASN A  36       1.128 -14.178  -1.251  1.00  1.01           N  
ATOM    602  H   ASN A  36       4.832 -13.135  -1.997  1.00  1.01           H  
ATOM    603  HA  ASN A  36       3.866 -10.807  -0.501  1.00  1.01           H  
ATOM    604 1HB  ASN A  36       1.664 -11.799  -0.786  1.00  1.01           H  
ATOM    605 2HB  ASN A  36       2.528 -11.739  -2.314  1.00  1.01           H  
ATOM    606 1HD2 ASN A  36       0.956 -15.159  -1.342  1.00  1.01           H  
ATOM    607 2HD2 ASN A  36       0.395 -13.568  -0.964  1.00  1.01           H  
ATOM    608  N   GLY A  37       4.759 -13.256   1.198  1.00  1.02           N  
ATOM    609  CA  GLY A  37       4.819 -13.794   2.546  1.00  1.02           C  
ATOM    610  C   GLY A  37       5.401 -12.707   3.432  1.00  1.02           C  
ATOM    611  O   GLY A  37       5.683 -11.611   2.951  1.00  1.02           O  
ATOM    612  H   GLY A  37       5.504 -13.493   0.545  1.00  1.02           H  
ATOM    613 1HA  GLY A  37       3.822 -14.076   2.887  1.00  1.02           H  
ATOM    614 2HA  GLY A  37       5.451 -14.681   2.563  1.00  1.02           H  
ATOM    615  N   TYR A  38       5.649 -12.990   4.706  1.00  1.01           N  
ATOM    616  CA  TYR A  38       6.141 -11.908   5.553  1.00  1.01           C  
ATOM    617  C   TYR A  38       7.623 -11.645   5.321  1.00  1.01           C  
ATOM    618  O   TYR A  38       8.042 -10.501   5.154  1.00  1.01           O  
ATOM    619  CB  TYR A  38       5.838 -12.237   7.005  1.00  1.01           C  
ATOM    620  CG  TYR A  38       4.355 -12.320   7.230  1.00  1.01           C  
ATOM    621  CD1 TYR A  38       3.822 -13.365   7.955  1.00  1.01           C  
ATOM    622  CD2 TYR A  38       3.516 -11.368   6.668  1.00  1.01           C  
ATOM    623  CE1 TYR A  38       2.462 -13.446   8.147  1.00  1.01           C  
ATOM    624  CE2 TYR A  38       2.155 -11.458   6.852  1.00  1.01           C  
ATOM    625  CZ  TYR A  38       1.630 -12.492   7.606  1.00  1.01           C  
ATOM    626  OH  TYR A  38       0.276 -12.555   7.837  1.00  1.01           O  
ATOM    627  H   TYR A  38       5.443 -13.903   5.087  1.00  1.01           H  
ATOM    628  HA  TYR A  38       5.604 -10.996   5.292  1.00  1.01           H  
ATOM    629 1HB  TYR A  38       6.290 -13.190   7.279  1.00  1.01           H  
ATOM    630 2HB  TYR A  38       6.252 -11.465   7.657  1.00  1.01           H  
ATOM    631  HD1 TYR A  38       4.476 -14.121   8.386  1.00  1.01           H  
ATOM    632  HD2 TYR A  38       3.934 -10.545   6.084  1.00  1.01           H  
ATOM    633  HE1 TYR A  38       2.040 -14.264   8.734  1.00  1.01           H  
ATOM    634  HE2 TYR A  38       1.495 -10.701   6.424  1.00  1.01           H  
ATOM    635  HH  TYR A  38       0.077 -13.350   8.418  1.00  1.01           H  
ATOM    636  N   ILE A  39       8.420 -12.702   5.232  1.00  0.99           N  
ATOM    637  CA  ILE A  39       9.848 -12.511   5.003  1.00  0.99           C  
ATOM    638  C   ILE A  39      10.058 -12.099   3.554  1.00  0.99           C  
ATOM    639  O   ILE A  39      10.883 -11.243   3.249  1.00  0.99           O  
ATOM    640  CB  ILE A  39      10.677 -13.749   5.376  1.00  0.99           C  
ATOM    641  CG1 ILE A  39      10.531 -14.051   6.864  1.00  0.99           C  
ATOM    642  CG2 ILE A  39      12.139 -13.481   5.056  1.00  0.99           C  
ATOM    643  CD1 ILE A  39      10.973 -12.900   7.733  1.00  0.99           C  
ATOM    644  H   ILE A  39       8.043 -13.628   5.356  1.00  0.99           H  
ATOM    645  HA  ILE A  39      10.194 -11.692   5.634  1.00  0.99           H  
ATOM    646  HB  ILE A  39      10.331 -14.618   4.816  1.00  0.99           H  
ATOM    647 1HG1 ILE A  39       9.490 -14.279   7.089  1.00  0.99           H  
ATOM    648 2HG1 ILE A  39      11.140 -14.921   7.111  1.00  0.99           H  
ATOM    649 1HG2 ILE A  39      12.720 -14.343   5.329  1.00  0.99           H  
ATOM    650 2HG2 ILE A  39      12.243 -13.286   3.995  1.00  0.99           H  
ATOM    651 3HG2 ILE A  39      12.491 -12.615   5.622  1.00  0.99           H  
ATOM    652 1HD1 ILE A  39      10.859 -13.169   8.780  1.00  0.99           H  
ATOM    653 2HD1 ILE A  39      12.015 -12.667   7.528  1.00  0.99           H  
ATOM    654 3HD1 ILE A  39      10.370 -12.029   7.513  1.00  0.99           H  
ATOM    655  N   GLY A  40       9.287 -12.708   2.656  1.00  0.96           N  
ATOM    656  CA  GLY A  40       9.342 -12.386   1.236  1.00  0.96           C  
ATOM    657  C   GLY A  40       9.133 -10.880   1.027  1.00  0.96           C  
ATOM    658  O   GLY A  40       9.969 -10.211   0.399  1.00  0.96           O  
ATOM    659  H   GLY A  40       8.631 -13.402   2.975  1.00  0.96           H  
ATOM    660 1HA  GLY A  40      10.305 -12.690   0.824  1.00  0.96           H  
ATOM    661 2HA  GLY A  40       8.570 -12.948   0.711  1.00  0.96           H  
ATOM    662  N   SER A  41       8.030 -10.330   1.570  1.00  0.93           N  
ATOM    663  CA  SER A  41       7.752  -8.905   1.426  1.00  0.93           C  
ATOM    664  C   SER A  41       8.831  -8.045   2.061  1.00  0.93           C  
ATOM    665  O   SER A  41       9.243  -7.042   1.478  1.00  0.93           O  
ATOM    666  CB  SER A  41       6.391  -8.562   2.010  1.00  0.93           C  
ATOM    667  OG  SER A  41       5.346  -9.105   1.231  1.00  0.93           O  
ATOM    668  H   SER A  41       7.345 -10.903   2.064  1.00  0.93           H  
ATOM    669  HA  SER A  41       7.719  -8.681   0.360  1.00  0.93           H  
ATOM    670 1HB  SER A  41       6.340  -8.982   3.019  1.00  0.93           H  
ATOM    671 2HB  SER A  41       6.277  -7.485   2.097  1.00  0.93           H  
ATOM    672  HG  SER A  41       5.733  -9.883   0.771  1.00  0.93           H  
ATOM    673  N   ILE A  42       9.337  -8.433   3.225  1.00  0.91           N  
ATOM    674  CA  ILE A  42      10.384  -7.633   3.838  1.00  0.91           C  
ATOM    675  C   ILE A  42      11.666  -7.618   3.032  1.00  0.91           C  
ATOM    676  O   ILE A  42      12.275  -6.559   2.863  1.00  0.91           O  
ATOM    677  CB  ILE A  42      10.701  -8.095   5.219  1.00  0.91           C  
ATOM    678  CG1 ILE A  42       9.606  -7.824   6.074  1.00  0.91           C  
ATOM    679  CG2 ILE A  42      11.916  -7.409   5.651  1.00  0.91           C  
ATOM    680  CD1 ILE A  42       9.776  -8.483   7.305  1.00  0.91           C  
ATOM    681  H   ILE A  42       8.978  -9.260   3.707  1.00  0.91           H  
ATOM    682  HA  ILE A  42      10.027  -6.612   3.912  1.00  0.91           H  
ATOM    683  HB  ILE A  42      10.860  -9.175   5.227  1.00  0.91           H  
ATOM    684 1HG1 ILE A  42       9.519  -6.764   6.236  1.00  0.91           H  
ATOM    685 2HG1 ILE A  42       8.689  -8.173   5.610  1.00  0.91           H  
ATOM    686 1HG2 ILE A  42      12.163  -7.723   6.653  1.00  0.91           H  
ATOM    687 2HG2 ILE A  42      12.717  -7.653   4.980  1.00  0.91           H  
ATOM    688 3HG2 ILE A  42      11.750  -6.361   5.617  1.00  0.91           H  
ATOM    689 1HD1 ILE A  42       8.932  -8.281   7.918  1.00  0.91           H  
ATOM    690 2HD1 ILE A  42       9.848  -9.544   7.104  1.00  0.91           H  
ATOM    691 3HD1 ILE A  42      10.681  -8.133   7.790  1.00  0.91           H  
ATOM    692  N   LEU A  43      12.096  -8.773   2.536  1.00  0.90           N  
ATOM    693  CA  LEU A  43      13.295  -8.802   1.724  1.00  0.90           C  
ATOM    694  C   LEU A  43      13.081  -7.941   0.507  1.00  0.90           C  
ATOM    695  O   LEU A  43      13.954  -7.163   0.129  1.00  0.90           O  
ATOM    696  CB  LEU A  43      13.606 -10.232   1.292  1.00  0.90           C  
ATOM    697  CG  LEU A  43      14.123 -11.149   2.356  1.00  0.90           C  
ATOM    698  CD1 LEU A  43      14.104 -12.557   1.838  1.00  0.90           C  
ATOM    699  CD2 LEU A  43      15.558 -10.734   2.678  1.00  0.90           C  
ATOM    700  H   LEU A  43      11.580  -9.634   2.715  1.00  0.90           H  
ATOM    701  HA  LEU A  43      14.129  -8.402   2.301  1.00  0.90           H  
ATOM    702 1HB  LEU A  43      12.684 -10.677   0.907  1.00  0.90           H  
ATOM    703 2HB  LEU A  43      14.334 -10.206   0.486  1.00  0.90           H  
ATOM    704  HG  LEU A  43      13.497 -11.086   3.248  1.00  0.90           H  
ATOM    705 1HD1 LEU A  43      14.489 -13.227   2.597  1.00  0.90           H  
ATOM    706 2HD1 LEU A  43      13.079 -12.837   1.590  1.00  0.90           H  
ATOM    707 3HD1 LEU A  43      14.717 -12.608   0.959  1.00  0.90           H  
ATOM    708 1HD2 LEU A  43      15.956 -11.385   3.431  1.00  0.90           H  
ATOM    709 2HD2 LEU A  43      16.171 -10.805   1.778  1.00  0.90           H  
ATOM    710 3HD2 LEU A  43      15.579  -9.710   3.041  1.00  0.90           H  
ATOM    711  N   THR A  44      11.882  -7.995  -0.060  1.00  0.89           N  
ATOM    712  CA  THR A  44      11.592  -7.194  -1.220  1.00  0.89           C  
ATOM    713  C   THR A  44      11.749  -5.705  -0.868  1.00  0.89           C  
ATOM    714  O   THR A  44      12.418  -4.960  -1.581  1.00  0.89           O  
ATOM    715  CB  THR A  44      10.161  -7.495  -1.713  1.00  0.89           C  
ATOM    716  OG1 THR A  44      10.056  -8.889  -2.061  1.00  0.89           O  
ATOM    717  CG2 THR A  44       9.811  -6.669  -2.906  1.00  0.89           C  
ATOM    718  H   THR A  44      11.173  -8.645   0.287  1.00  0.89           H  
ATOM    719  HA  THR A  44      12.303  -7.446  -1.998  1.00  0.89           H  
ATOM    720  HB  THR A  44       9.460  -7.276  -0.927  1.00  0.89           H  
ATOM    721  HG1 THR A  44      10.140  -9.429  -1.235  1.00  0.89           H  
ATOM    722 1HG2 THR A  44       8.796  -6.912  -3.209  1.00  0.89           H  
ATOM    723 2HG2 THR A  44       9.875  -5.610  -2.651  1.00  0.89           H  
ATOM    724 3HG2 THR A  44      10.492  -6.888  -3.715  1.00  0.89           H  
ATOM    725  N   LEU A  45      11.183  -5.284   0.268  1.00  0.88           N  
ATOM    726  CA  LEU A  45      11.261  -3.892   0.716  1.00  0.88           C  
ATOM    727  C   LEU A  45      12.682  -3.406   1.046  1.00  0.88           C  
ATOM    728  O   LEU A  45      13.028  -2.251   0.766  1.00  0.88           O  
ATOM    729  CB  LEU A  45      10.398  -3.706   1.965  1.00  0.88           C  
ATOM    730  CG  LEU A  45       8.881  -3.789   1.790  1.00  0.88           C  
ATOM    731  CD1 LEU A  45       8.204  -3.808   3.182  1.00  0.88           C  
ATOM    732  CD2 LEU A  45       8.430  -2.603   0.981  1.00  0.88           C  
ATOM    733  H   LEU A  45      10.644  -5.950   0.821  1.00  0.88           H  
ATOM    734  HA  LEU A  45      10.868  -3.265  -0.081  1.00  0.88           H  
ATOM    735 1HB  LEU A  45      10.688  -4.457   2.696  1.00  0.88           H  
ATOM    736 2HB  LEU A  45      10.622  -2.744   2.361  1.00  0.88           H  
ATOM    737  HG  LEU A  45       8.615  -4.701   1.268  1.00  0.88           H  
ATOM    738 1HD1 LEU A  45       7.123  -3.870   3.058  1.00  0.88           H  
ATOM    739 2HD1 LEU A  45       8.553  -4.677   3.739  1.00  0.88           H  
ATOM    740 3HD1 LEU A  45       8.447  -2.912   3.731  1.00  0.88           H  
ATOM    741 1HD2 LEU A  45       7.347  -2.637   0.844  1.00  0.88           H  
ATOM    742 2HD2 LEU A  45       8.702  -1.697   1.502  1.00  0.88           H  
ATOM    743 3HD2 LEU A  45       8.919  -2.622   0.008  1.00  0.88           H  
ATOM    744  N   ILE A  46      13.506  -4.274   1.646  1.00  0.88           N  
ATOM    745  CA  ILE A  46      14.869  -3.891   2.022  1.00  0.88           C  
ATOM    746  C   ILE A  46      15.797  -3.843   0.805  1.00  0.88           C  
ATOM    747  O   ILE A  46      16.614  -2.934   0.655  1.00  0.88           O  
ATOM    748  CB  ILE A  46      15.493  -4.854   3.046  1.00  0.88           C  
ATOM    749  CG1 ILE A  46      14.749  -4.832   4.377  1.00  0.88           C  
ATOM    750  CG2 ILE A  46      16.915  -4.418   3.289  1.00  0.88           C  
ATOM    751  CD1 ILE A  46      15.187  -5.960   5.284  1.00  0.88           C  
ATOM    752  H   ILE A  46      13.162  -5.207   1.872  1.00  0.88           H  
ATOM    753  HA  ILE A  46      14.835  -2.903   2.467  1.00  0.88           H  
ATOM    754  HB  ILE A  46      15.464  -5.877   2.659  1.00  0.88           H  
ATOM    755 1HG1 ILE A  46      14.929  -3.882   4.882  1.00  0.88           H  
ATOM    756 2HG1 ILE A  46      13.680  -4.929   4.190  1.00  0.88           H  
ATOM    757 1HG2 ILE A  46      17.382  -5.078   4.010  1.00  0.88           H  
ATOM    758 2HG2 ILE A  46      17.471  -4.449   2.351  1.00  0.88           H  
ATOM    759 3HG2 ILE A  46      16.915  -3.399   3.681  1.00  0.88           H  
ATOM    760 1HD1 ILE A  46      14.636  -5.928   6.213  1.00  0.88           H  
ATOM    761 2HD1 ILE A  46      15.000  -6.904   4.784  1.00  0.88           H  
ATOM    762 3HD1 ILE A  46      16.248  -5.866   5.491  1.00  0.88           H  
ATOM    763  N   LEU A  47      15.708  -4.863  -0.040  1.00  0.89           N  
ATOM    764  CA  LEU A  47      16.547  -4.977  -1.220  1.00  0.89           C  
ATOM    765  C   LEU A  47      16.184  -3.932  -2.292  1.00  0.89           C  
ATOM    766  O   LEU A  47      17.071  -3.378  -2.965  1.00  0.89           O  
ATOM    767  CB  LEU A  47      16.356  -6.382  -1.785  1.00  0.89           C  
ATOM    768  CG  LEU A  47      16.862  -7.553  -0.920  1.00  0.89           C  
ATOM    769  CD1 LEU A  47      16.338  -8.827  -1.503  1.00  0.89           C  
ATOM    770  CD2 LEU A  47      18.350  -7.572  -0.901  1.00  0.89           C  
ATOM    771  H   LEU A  47      15.021  -5.596   0.129  1.00  0.89           H  
ATOM    772  HA  LEU A  47      17.585  -4.833  -0.924  1.00  0.89           H  
ATOM    773 1HB  LEU A  47      15.300  -6.542  -1.971  1.00  0.89           H  
ATOM    774 2HB  LEU A  47      16.890  -6.428  -2.721  1.00  0.89           H  
ATOM    775  HG  LEU A  47      16.481  -7.456   0.099  1.00  0.89           H  
ATOM    776 1HD1 LEU A  47      16.660  -9.660  -0.906  1.00  0.89           H  
ATOM    777 2HD1 LEU A  47      15.263  -8.773  -1.491  1.00  0.89           H  
ATOM    778 3HD1 LEU A  47      16.689  -8.943  -2.520  1.00  0.89           H  
ATOM    779 1HD2 LEU A  47      18.692  -8.402  -0.318  1.00  0.89           H  
ATOM    780 2HD2 LEU A  47      18.708  -7.682  -1.910  1.00  0.89           H  
ATOM    781 3HD2 LEU A  47      18.719  -6.644  -0.469  1.00  0.89           H  
ATOM    782  N   HIS A  48      14.884  -3.644  -2.450  1.00  0.89           N  
ATOM    783  CA  HIS A  48      14.459  -2.721  -3.494  1.00  0.89           C  
ATOM    784  C   HIS A  48      15.023  -1.340  -3.246  1.00  0.89           C  
ATOM    785  O   HIS A  48      15.069  -0.854  -2.114  1.00  0.89           O  
ATOM    786  CB  HIS A  48      12.930  -2.658  -3.607  1.00  0.89           C  
ATOM    787  CG  HIS A  48      12.433  -1.954  -4.835  1.00  0.89           C  
ATOM    788  ND1 HIS A  48      12.334  -0.583  -4.937  1.00  0.89           N  
ATOM    789  CD2 HIS A  48      12.053  -2.451  -6.034  1.00  0.89           C  
ATOM    790  CE1 HIS A  48      11.892  -0.267  -6.142  1.00  0.89           C  
ATOM    791  NE2 HIS A  48      11.715  -1.385  -6.827  1.00  0.89           N  
ATOM    792  H   HIS A  48      14.165  -4.101  -1.887  1.00  0.89           H  
ATOM    793  HA  HIS A  48      14.842  -3.066  -4.456  1.00  0.89           H  
ATOM    794 1HB  HIS A  48      12.524  -3.642  -3.611  1.00  0.89           H  
ATOM    795 2HB  HIS A  48      12.526  -2.152  -2.728  1.00  0.89           H  
ATOM    796  HD1 HIS A  48      12.563   0.081  -4.227  1.00  0.89           H  
ATOM    797  HD2 HIS A  48      11.991  -3.460  -6.426  1.00  0.89           H  
ATOM    798  HE1 HIS A  48      11.740   0.776  -6.421  1.00  0.89           H  
ATOM    799  N   GLY A  49      15.438  -0.708  -4.329  1.00  0.88           N  
ATOM    800  CA  GLY A  49      16.025   0.619  -4.322  1.00  0.88           C  
ATOM    801  C   GLY A  49      17.535   0.493  -4.428  1.00  0.88           C  
ATOM    802  O   GLY A  49      18.218   1.438  -4.822  1.00  0.88           O  
ATOM    803  H   GLY A  49      15.357  -1.185  -5.219  1.00  0.88           H  
ATOM    804 1HA  GLY A  49      15.636   1.199  -5.159  1.00  0.88           H  
ATOM    805 2HA  GLY A  49      15.757   1.140  -3.404  1.00  0.88           H  
ATOM    806  N   ASN A  50      18.050  -0.694  -4.107  1.00  0.88           N  
ATOM    807  CA  ASN A  50      19.465  -0.966  -4.227  1.00  0.88           C  
ATOM    808  C   ASN A  50      19.659  -1.983  -5.329  1.00  0.88           C  
ATOM    809  O   ASN A  50      20.458  -1.771  -6.232  1.00  0.88           O  
ATOM    810  CB  ASN A  50      20.020  -1.460  -2.905  1.00  0.88           C  
ATOM    811  CG  ASN A  50      19.945  -0.389  -1.864  1.00  0.88           C  
ATOM    812  OD1 ASN A  50      20.742   0.554  -1.877  1.00  0.88           O  
ATOM    813  ND2 ASN A  50      18.998  -0.488  -0.974  1.00  0.88           N  
ATOM    814  H   ASN A  50      17.449  -1.443  -3.765  1.00  0.88           H  
ATOM    815  HA  ASN A  50      19.989  -0.056  -4.520  1.00  0.88           H  
ATOM    816 1HB  ASN A  50      19.451  -2.329  -2.564  1.00  0.88           H  
ATOM    817 2HB  ASN A  50      21.058  -1.774  -3.028  1.00  0.88           H  
ATOM    818 1HD2 ASN A  50      18.914   0.216  -0.275  1.00  0.88           H  
ATOM    819 2HD2 ASN A  50      18.359  -1.265  -0.998  1.00  0.88           H  
ATOM    820  N   ALA A  51      18.871  -3.058  -5.274  1.00  0.87           N  
ATOM    821  CA  ALA A  51      18.926  -4.158  -6.237  1.00  0.87           C  
ATOM    822  C   ALA A  51      17.748  -4.114  -7.191  1.00  0.87           C  
ATOM    823  O   ALA A  51      16.735  -3.459  -6.919  1.00  0.87           O  
ATOM    824  CB  ALA A  51      18.935  -5.497  -5.527  1.00  0.87           C  
ATOM    825  H   ALA A  51      18.225  -3.143  -4.494  1.00  0.87           H  
ATOM    826  HA  ALA A  51      19.840  -4.059  -6.822  1.00  0.87           H  
ATOM    827 1HB  ALA A  51      18.999  -6.301  -6.264  1.00  0.87           H  
ATOM    828 2HB  ALA A  51      19.789  -5.534  -4.887  1.00  0.87           H  
ATOM    829 3HB  ALA A  51      18.023  -5.608  -4.942  1.00  0.87           H  
ATOM    830  N   LYS A  52      17.880  -4.819  -8.315  1.00  0.86           N  
ATOM    831  CA  LYS A  52      16.757  -4.984  -9.229  1.00  0.86           C  
ATOM    832  C   LYS A  52      16.015  -6.226  -8.828  1.00  0.86           C  
ATOM    833  O   LYS A  52      16.609  -7.304  -8.765  1.00  0.86           O  
ATOM    834  CB  LYS A  52      17.188  -5.097 -10.689  1.00  0.86           C  
ATOM    835  CG  LYS A  52      16.053  -5.629 -11.622  1.00  0.86           C  
ATOM    836  CD  LYS A  52      14.864  -4.666 -11.763  1.00  0.86           C  
ATOM    837  CE  LYS A  52      13.766  -5.296 -12.637  1.00  0.86           C  
ATOM    838  NZ  LYS A  52      12.535  -4.445 -12.731  1.00  0.86           N  
ATOM    839  H   LYS A  52      18.747  -5.332  -8.492  1.00  0.86           H  
ATOM    840  HA  LYS A  52      16.081  -4.135  -9.128  1.00  0.86           H  
ATOM    841 1HB  LYS A  52      17.497  -4.121 -11.058  1.00  0.86           H  
ATOM    842 2HB  LYS A  52      18.045  -5.762 -10.761  1.00  0.86           H  
ATOM    843 1HG  LYS A  52      16.459  -5.831 -12.612  1.00  0.86           H  
ATOM    844 2HG  LYS A  52      15.675  -6.568 -11.215  1.00  0.86           H  
ATOM    845 1HD  LYS A  52      14.446  -4.444 -10.785  1.00  0.86           H  
ATOM    846 2HD  LYS A  52      15.196  -3.736 -12.220  1.00  0.86           H  
ATOM    847 1HE  LYS A  52      14.159  -5.460 -13.637  1.00  0.86           H  
ATOM    848 2HE  LYS A  52      13.488  -6.257 -12.202  1.00  0.86           H  
ATOM    849 1HZ  LYS A  52      11.845  -4.921 -13.310  1.00  0.86           H  
ATOM    850 2HZ  LYS A  52      12.154  -4.309 -11.804  1.00  0.86           H  
ATOM    851 3HZ  LYS A  52      12.758  -3.555 -13.138  1.00  0.86           H  
ATOM    852  N   LEU A  53      14.747  -6.072  -8.497  1.00  0.87           N  
ATOM    853  CA  LEU A  53      13.998  -7.219  -8.054  1.00  0.87           C  
ATOM    854  C   LEU A  53      12.962  -7.691  -9.055  1.00  0.87           C  
ATOM    855  O   LEU A  53      12.333  -6.895  -9.762  1.00  0.87           O  
ATOM    856  CB  LEU A  53      13.289  -6.923  -6.743  1.00  0.87           C  
ATOM    857  CG  LEU A  53      14.140  -6.470  -5.598  1.00  0.87           C  
ATOM    858  CD1 LEU A  53      13.251  -6.283  -4.461  1.00  0.87           C  
ATOM    859  CD2 LEU A  53      15.203  -7.458  -5.317  1.00  0.87           C  
ATOM    860  H   LEU A  53      14.313  -5.163  -8.548  1.00  0.87           H  
ATOM    861  HA  LEU A  53      14.692  -8.036  -7.885  1.00  0.87           H  
ATOM    862 1HB  LEU A  53      12.587  -6.130  -6.917  1.00  0.87           H  
ATOM    863 2HB  LEU A  53      12.735  -7.817  -6.433  1.00  0.87           H  
ATOM    864  HG  LEU A  53      14.598  -5.504  -5.834  1.00  0.87           H  
ATOM    865 1HD1 LEU A  53      13.804  -5.938  -3.607  1.00  0.87           H  
ATOM    866 2HD1 LEU A  53      12.486  -5.563  -4.716  1.00  0.87           H  
ATOM    867 3HD1 LEU A  53      12.787  -7.235  -4.237  1.00  0.87           H  
ATOM    868 1HD2 LEU A  53      15.797  -7.129  -4.496  1.00  0.87           H  
ATOM    869 2HD2 LEU A  53      14.751  -8.424  -5.081  1.00  0.87           H  
ATOM    870 3HD2 LEU A  53      15.827  -7.549  -6.199  1.00  0.87           H  
ATOM    871  N   TYR A  54      12.753  -8.992  -9.016  1.00  0.89           N  
ATOM    872  CA  TYR A  54      11.713  -9.709  -9.719  1.00  0.89           C  
ATOM    873  C   TYR A  54      11.020 -10.510  -8.635  1.00  0.89           C  
ATOM    874  O   TYR A  54      11.597 -10.715  -7.565  1.00  0.89           O  
ATOM    875  CB  TYR A  54      12.287 -10.627 -10.797  1.00  0.89           C  
ATOM    876  CG  TYR A  54      13.074  -9.935 -11.845  1.00  0.89           C  
ATOM    877  CD1 TYR A  54      14.451  -9.801 -11.699  1.00  0.89           C  
ATOM    878  CD2 TYR A  54      12.433  -9.419 -12.949  1.00  0.89           C  
ATOM    879  CE1 TYR A  54      15.177  -9.157 -12.676  1.00  0.89           C  
ATOM    880  CE2 TYR A  54      13.151  -8.773 -13.920  1.00  0.89           C  
ATOM    881  CZ  TYR A  54      14.521  -8.641 -13.793  1.00  0.89           C  
ATOM    882  OH  TYR A  54      15.235  -8.001 -14.780  1.00  0.89           O  
ATOM    883  H   TYR A  54      13.389  -9.540  -8.437  1.00  0.89           H  
ATOM    884  HA  TYR A  54      10.997  -9.011 -10.153  1.00  0.89           H  
ATOM    885 1HB  TYR A  54      12.940 -11.355 -10.330  1.00  0.89           H  
ATOM    886 2HB  TYR A  54      11.494 -11.176 -11.275  1.00  0.89           H  
ATOM    887  HD1 TYR A  54      14.953 -10.208 -10.816  1.00  0.89           H  
ATOM    888  HD2 TYR A  54      11.354  -9.524 -13.051  1.00  0.89           H  
ATOM    889  HE1 TYR A  54      16.248  -9.051 -12.575  1.00  0.89           H  
ATOM    890  HE2 TYR A  54      12.641  -8.368 -14.793  1.00  0.89           H  
ATOM    891  HH  TYR A  54      16.177  -8.131 -14.631  1.00  0.89           H  
ATOM    892  N   CYS A  55       9.817 -10.982  -8.877  1.00  0.96           N  
ATOM    893  CA  CYS A  55       9.147 -11.739  -7.834  1.00  0.96           C  
ATOM    894  C   CYS A  55       8.333 -12.848  -8.421  1.00  0.96           C  
ATOM    895  O   CYS A  55       8.226 -12.960  -9.629  1.00  0.96           O  
ATOM    896  CB  CYS A  55       8.146 -10.866  -7.076  1.00  0.96           C  
ATOM    897  SG  CYS A  55       6.716 -10.387  -8.092  1.00  0.96           S  
ATOM    898  H   CYS A  55       9.353 -10.807  -9.756  1.00  0.96           H  
ATOM    899  HA  CYS A  55       9.891 -12.148  -7.161  1.00  0.96           H  
ATOM    900 1HB  CYS A  55       7.776 -11.412  -6.221  1.00  0.96           H  
ATOM    901 2HB  CYS A  55       8.636  -9.963  -6.710  1.00  0.96           H  
ATOM    902  HG  CYS A  55       6.313 -11.625  -8.412  1.00  0.96           H  
ATOM    903  N   LEU A  56       7.785 -13.689  -7.576  1.00  1.06           N  
ATOM    904  CA  LEU A  56       6.781 -14.623  -8.052  1.00  1.06           C  
ATOM    905  C   LEU A  56       5.697 -14.781  -6.997  1.00  1.06           C  
ATOM    906  O   LEU A  56       5.909 -15.375  -5.926  1.00  1.06           O  
ATOM    907  CB  LEU A  56       7.412 -15.954  -8.425  1.00  1.06           C  
ATOM    908  CG  LEU A  56       6.478 -17.052  -8.931  1.00  1.06           C  
ATOM    909  CD1 LEU A  56       5.769 -16.618 -10.223  1.00  1.06           C  
ATOM    910  CD2 LEU A  56       7.317 -18.272  -9.152  1.00  1.06           C  
ATOM    911  H   LEU A  56       8.041 -13.629  -6.594  1.00  1.06           H  
ATOM    912  HA  LEU A  56       6.314 -14.207  -8.943  1.00  1.06           H  
ATOM    913 1HB  LEU A  56       8.168 -15.775  -9.187  1.00  1.06           H  
ATOM    914 2HB  LEU A  56       7.893 -16.349  -7.560  1.00  1.06           H  
ATOM    915  HG  LEU A  56       5.703 -17.262  -8.187  1.00  1.06           H  
ATOM    916 1HD1 LEU A  56       5.114 -17.422 -10.563  1.00  1.06           H  
ATOM    917 2HD1 LEU A  56       5.169 -15.727 -10.023  1.00  1.06           H  
ATOM    918 3HD1 LEU A  56       6.493 -16.396 -10.997  1.00  1.06           H  
ATOM    919 1HD2 LEU A  56       6.698 -19.072  -9.510  1.00  1.06           H  
ATOM    920 2HD2 LEU A  56       8.075 -18.044  -9.872  1.00  1.06           H  
ATOM    921 3HD2 LEU A  56       7.788 -18.559  -8.222  1.00  1.06           H  
ATOM    922  N   VAL A  57       4.526 -14.228  -7.308  1.00  1.21           N  
ATOM    923  CA  VAL A  57       3.403 -14.236  -6.378  1.00  1.21           C  
ATOM    924  C   VAL A  57       2.135 -14.859  -6.940  1.00  1.21           C  
ATOM    925  O   VAL A  57       1.702 -14.509  -8.026  1.00  1.21           O  
ATOM    926  CB  VAL A  57       3.113 -12.801  -5.933  1.00  1.21           C  
ATOM    927  CG1 VAL A  57       1.910 -12.776  -5.041  1.00  1.21           C  
ATOM    928  CG2 VAL A  57       4.309 -12.260  -5.192  1.00  1.21           C  
ATOM    929  H   VAL A  57       4.438 -13.726  -8.196  1.00  1.21           H  
ATOM    930  HA  VAL A  57       3.697 -14.810  -5.498  1.00  1.21           H  
ATOM    931  HB  VAL A  57       2.912 -12.179  -6.804  1.00  1.21           H  
ATOM    932 1HG1 VAL A  57       1.704 -11.767  -4.702  1.00  1.21           H  
ATOM    933 2HG1 VAL A  57       1.065 -13.139  -5.587  1.00  1.21           H  
ATOM    934 3HG1 VAL A  57       2.092 -13.403  -4.193  1.00  1.21           H  
ATOM    935 1HG2 VAL A  57       4.106 -11.240  -4.870  1.00  1.21           H  
ATOM    936 2HG2 VAL A  57       4.502 -12.885  -4.321  1.00  1.21           H  
ATOM    937 3HG2 VAL A  57       5.177 -12.262  -5.843  1.00  1.21           H  
ATOM    938  N   ARG A  58       1.522 -15.777  -6.195  1.00  1.41           N  
ATOM    939  CA  ARG A  58       0.284 -16.422  -6.650  1.00  1.41           C  
ATOM    940  C   ARG A  58      -0.932 -15.483  -6.581  1.00  1.41           C  
ATOM    941  O   ARG A  58      -1.774 -15.458  -7.480  1.00  1.41           O  
ATOM    942  CB  ARG A  58       0.012 -17.671  -5.825  1.00  1.41           C  
ATOM    943  CG  ARG A  58      -1.143 -18.538  -6.316  1.00  1.41           C  
ATOM    944  CD  ARG A  58      -1.325 -19.777  -5.476  1.00  1.41           C  
ATOM    945  NE  ARG A  58      -0.147 -20.652  -5.493  1.00  1.41           N  
ATOM    946  CZ  ARG A  58       0.701 -20.833  -4.483  1.00  1.41           C  
ATOM    947  NH1 ARG A  58       0.547 -20.209  -3.335  1.00  1.41           N  
ATOM    948  NH2 ARG A  58       1.693 -21.657  -4.677  1.00  1.41           N  
ATOM    949  H   ARG A  58       1.925 -16.039  -5.308  1.00  1.41           H  
ATOM    950  HA  ARG A  58       0.417 -16.726  -7.685  1.00  1.41           H  
ATOM    951 1HB  ARG A  58       0.902 -18.297  -5.812  1.00  1.41           H  
ATOM    952 2HB  ARG A  58      -0.204 -17.383  -4.796  1.00  1.41           H  
ATOM    953 1HG  ARG A  58      -2.066 -17.962  -6.283  1.00  1.41           H  
ATOM    954 2HG  ARG A  58      -0.946 -18.850  -7.343  1.00  1.41           H  
ATOM    955 1HD  ARG A  58      -1.521 -19.488  -4.444  1.00  1.41           H  
ATOM    956 2HD  ARG A  58      -2.173 -20.346  -5.859  1.00  1.41           H  
ATOM    957  HE  ARG A  58       0.066 -21.189  -6.342  1.00  1.41           H  
ATOM    958 1HH1 ARG A  58      -0.231 -19.581  -3.207  1.00  1.41           H  
ATOM    959 2HH1 ARG A  58       1.202 -20.363  -2.584  1.00  1.41           H  
ATOM    960 1HH2 ARG A  58       1.744 -22.127  -5.595  1.00  1.41           H  
ATOM    961 2HH2 ARG A  58       2.370 -21.824  -3.954  1.00  1.41           H  
ATOM    962  N   ASN A  59      -1.036 -14.733  -5.487  1.00  1.64           N  
ATOM    963  CA  ASN A  59      -2.154 -13.816  -5.268  1.00  1.64           C  
ATOM    964  C   ASN A  59      -1.905 -12.446  -5.895  1.00  1.64           C  
ATOM    965  O   ASN A  59      -1.290 -11.573  -5.278  1.00  1.64           O  
ATOM    966  CB  ASN A  59      -2.429 -13.700  -3.781  1.00  1.64           C  
ATOM    967  CG  ASN A  59      -3.601 -12.808  -3.445  1.00  1.64           C  
ATOM    968  OD1 ASN A  59      -3.837 -11.786  -4.106  1.00  1.64           O  
ATOM    969  ND2 ASN A  59      -4.350 -13.187  -2.438  1.00  1.64           N  
ATOM    970  H   ASN A  59      -0.312 -14.794  -4.790  1.00  1.64           H  
ATOM    971  HA  ASN A  59      -3.039 -14.236  -5.750  1.00  1.64           H  
ATOM    972 1HB  ASN A  59      -2.614 -14.693  -3.368  1.00  1.64           H  
ATOM    973 2HB  ASN A  59      -1.540 -13.305  -3.284  1.00  1.64           H  
ATOM    974 1HD2 ASN A  59      -5.148 -12.643  -2.175  1.00  1.64           H  
ATOM    975 2HD2 ASN A  59      -4.130 -14.026  -1.940  1.00  1.64           H  
ATOM    976  N   LYS A  60      -2.463 -12.239  -7.088  1.00  1.90           N  
ATOM    977  CA  LYS A  60      -2.257 -11.012  -7.857  1.00  1.90           C  
ATOM    978  C   LYS A  60      -2.649  -9.736  -7.122  1.00  1.90           C  
ATOM    979  O   LYS A  60      -1.921  -8.746  -7.177  1.00  1.90           O  
ATOM    980  CB  LYS A  60      -3.046 -11.070  -9.167  1.00  1.90           C  
ATOM    981  CG  LYS A  60      -2.814  -9.893 -10.093  1.00  1.90           C  
ATOM    982  CD  LYS A  60      -3.547 -10.090 -11.419  1.00  1.90           C  
ATOM    983  CE  LYS A  60      -3.362  -8.901 -12.353  1.00  1.90           C  
ATOM    984  NZ  LYS A  60      -4.043  -9.109 -13.667  1.00  1.90           N  
ATOM    985  H   LYS A  60      -2.980 -13.002  -7.509  1.00  1.90           H  
ATOM    986  HA  LYS A  60      -1.195 -10.939  -8.092  1.00  1.90           H  
ATOM    987 1HB  LYS A  60      -2.834 -11.984  -9.701  1.00  1.90           H  
ATOM    988 2HB  LYS A  60      -4.111 -11.079  -8.933  1.00  1.90           H  
ATOM    989 1HG  LYS A  60      -3.184  -8.992  -9.611  1.00  1.90           H  
ATOM    990 2HG  LYS A  60      -1.745  -9.778 -10.280  1.00  1.90           H  
ATOM    991 1HD  LYS A  60      -3.172 -10.991 -11.908  1.00  1.90           H  
ATOM    992 2HD  LYS A  60      -4.612 -10.221 -11.221  1.00  1.90           H  
ATOM    993 1HE  LYS A  60      -3.780  -8.014 -11.882  1.00  1.90           H  
ATOM    994 2HE  LYS A  60      -2.297  -8.743 -12.525  1.00  1.90           H  
ATOM    995 1HZ  LYS A  60      -3.899  -8.299 -14.253  1.00  1.90           H  
ATOM    996 2HZ  LYS A  60      -3.657  -9.925 -14.121  1.00  1.90           H  
ATOM    997 3HZ  LYS A  60      -5.033  -9.243 -13.518  1.00  1.90           H  
ATOM    998  N   ASP A  61      -3.786  -9.737  -6.418  1.00  2.17           N  
ATOM    999  CA  ASP A  61      -4.193  -8.507  -5.742  1.00  2.17           C  
ATOM   1000  C   ASP A  61      -3.188  -8.104  -4.669  1.00  2.17           C  
ATOM   1001  O   ASP A  61      -2.816  -6.930  -4.563  1.00  2.17           O  
ATOM   1002  CB  ASP A  61      -5.569  -8.672  -5.098  1.00  2.17           C  
ATOM   1003  CG  ASP A  61      -6.719  -8.734  -6.110  1.00  2.17           C  
ATOM   1004  OD1 ASP A  61      -6.509  -8.405  -7.256  1.00  2.17           O  
ATOM   1005  OD2 ASP A  61      -7.800  -9.108  -5.722  1.00  2.17           O  
ATOM   1006  H   ASP A  61      -4.352 -10.572  -6.358  1.00  2.17           H  
ATOM   1007  HA  ASP A  61      -4.241  -7.707  -6.482  1.00  2.17           H  
ATOM   1008 1HB  ASP A  61      -5.579  -9.589  -4.505  1.00  2.17           H  
ATOM   1009 2HB  ASP A  61      -5.747  -7.843  -4.412  1.00  2.17           H  
ATOM   1010  N   LYS A  62      -2.703  -9.084  -3.899  1.00  2.41           N  
ATOM   1011  CA  LYS A  62      -1.727  -8.746  -2.875  1.00  2.41           C  
ATOM   1012  C   LYS A  62      -0.421  -8.372  -3.525  1.00  2.41           C  
ATOM   1013  O   LYS A  62       0.269  -7.459  -3.053  1.00  2.41           O  
ATOM   1014  CB  LYS A  62      -1.500  -9.862  -1.864  1.00  2.41           C  
ATOM   1015  CG  LYS A  62      -2.655 -10.106  -0.897  1.00  2.41           C  
ATOM   1016  CD  LYS A  62      -2.288 -11.192   0.121  1.00  2.41           C  
ATOM   1017  CE  LYS A  62      -3.417 -11.451   1.124  1.00  2.41           C  
ATOM   1018  NZ  LYS A  62      -3.034 -12.485   2.138  1.00  2.41           N  
ATOM   1019  H   LYS A  62      -3.018 -10.046  -4.028  1.00  2.41           H  
ATOM   1020  HA  LYS A  62      -2.087  -7.872  -2.333  1.00  2.41           H  
ATOM   1021 1HB  LYS A  62      -1.317 -10.793  -2.406  1.00  2.41           H  
ATOM   1022 2HB  LYS A  62      -0.606  -9.648  -1.278  1.00  2.41           H  
ATOM   1023 1HG  LYS A  62      -2.886  -9.180  -0.368  1.00  2.41           H  
ATOM   1024 2HG  LYS A  62      -3.537 -10.412  -1.458  1.00  2.41           H  
ATOM   1025 1HD  LYS A  62      -2.063 -12.119  -0.410  1.00  2.41           H  
ATOM   1026 2HD  LYS A  62      -1.397 -10.885   0.671  1.00  2.41           H  
ATOM   1027 1HE  LYS A  62      -3.666 -10.525   1.642  1.00  2.41           H  
ATOM   1028 2HE  LYS A  62      -4.295 -11.801   0.581  1.00  2.41           H  
ATOM   1029 1HZ  LYS A  62      -3.803 -12.638   2.777  1.00  2.41           H  
ATOM   1030 2HZ  LYS A  62      -2.809 -13.351   1.675  1.00  2.41           H  
ATOM   1031 3HZ  LYS A  62      -2.226 -12.161   2.660  1.00  2.41           H  
ATOM   1032  N   MET A  63      -0.092  -9.042  -4.636  1.00  2.62           N  
ATOM   1033  CA  MET A  63       1.147  -8.724  -5.293  1.00  2.62           C  
ATOM   1034  C   MET A  63       1.145  -7.274  -5.653  1.00  2.62           C  
ATOM   1035  O   MET A  63       2.015  -6.555  -5.207  1.00  2.62           O  
ATOM   1036  CB  MET A  63       1.347  -9.447  -6.608  1.00  2.62           C  
ATOM   1037  CG  MET A  63       2.671  -9.087  -7.221  1.00  2.62           C  
ATOM   1038  SD  MET A  63       2.877  -9.636  -8.852  1.00  2.62           S  
ATOM   1039  CE  MET A  63       1.747  -8.570  -9.722  1.00  2.62           C  
ATOM   1040  H   MET A  63      -0.686  -9.791  -4.990  1.00  2.62           H  
ATOM   1041  HA  MET A  63       1.978  -8.920  -4.618  1.00  2.62           H  
ATOM   1042 1HB  MET A  63       1.250 -10.503  -6.499  1.00  2.62           H  
ATOM   1043 2HB  MET A  63       0.583  -9.135  -7.312  1.00  2.62           H  
ATOM   1044 1HG  MET A  63       2.754  -8.030  -7.220  1.00  2.62           H  
ATOM   1045 2HG  MET A  63       3.485  -9.487  -6.617  1.00  2.62           H  
ATOM   1046 1HE  MET A  63       1.777  -8.800 -10.786  1.00  2.62           H  
ATOM   1047 2HE  MET A  63       0.738  -8.730  -9.340  1.00  2.62           H  
ATOM   1048 3HE  MET A  63       2.038  -7.528  -9.563  1.00  2.62           H  
ATOM   1049  N   ILE A  64       0.092  -6.815  -6.328  1.00  2.82           N  
ATOM   1050  CA  ILE A  64       0.032  -5.443  -6.806  1.00  2.82           C  
ATOM   1051  C   ILE A  64       0.150  -4.446  -5.669  1.00  2.82           C  
ATOM   1052  O   ILE A  64       0.872  -3.450  -5.794  1.00  2.82           O  
ATOM   1053  CB  ILE A  64      -1.254  -5.205  -7.605  1.00  2.82           C  
ATOM   1054  CG1 ILE A  64      -1.170  -5.990  -8.907  1.00  2.82           C  
ATOM   1055  CG2 ILE A  64      -1.441  -3.720  -7.880  1.00  2.82           C  
ATOM   1056  CD1 ILE A  64      -2.458  -6.075  -9.643  1.00  2.82           C  
ATOM   1057  H   ILE A  64      -0.646  -7.467  -6.590  1.00  2.82           H  
ATOM   1058  HA  ILE A  64       0.871  -5.285  -7.479  1.00  2.82           H  
ATOM   1059  HB  ILE A  64      -2.108  -5.591  -7.038  1.00  2.82           H  
ATOM   1060 1HG1 ILE A  64      -0.428  -5.521  -9.551  1.00  2.82           H  
ATOM   1061 2HG1 ILE A  64      -0.840  -7.001  -8.680  1.00  2.82           H  
ATOM   1062 1HG2 ILE A  64      -2.356  -3.569  -8.447  1.00  2.82           H  
ATOM   1063 2HG2 ILE A  64      -1.508  -3.184  -6.932  1.00  2.82           H  
ATOM   1064 3HG2 ILE A  64      -0.596  -3.349  -8.450  1.00  2.82           H  
ATOM   1065 1HD1 ILE A  64      -2.307  -6.648 -10.548  1.00  2.82           H  
ATOM   1066 2HD1 ILE A  64      -3.202  -6.569  -9.013  1.00  2.82           H  
ATOM   1067 3HD1 ILE A  64      -2.800  -5.076  -9.898  1.00  2.82           H  
ATOM   1068  N   ASP A  65      -0.522  -4.702  -4.549  1.00  2.97           N  
ATOM   1069  CA  ASP A  65      -0.384  -3.815  -3.403  1.00  2.97           C  
ATOM   1070  C   ASP A  65       1.071  -3.703  -2.892  1.00  2.97           C  
ATOM   1071  O   ASP A  65       1.443  -2.664  -2.341  1.00  2.97           O  
ATOM   1072  CB  ASP A  65      -1.287  -4.263  -2.243  1.00  2.97           C  
ATOM   1073  CG  ASP A  65      -2.796  -3.965  -2.447  1.00  2.97           C  
ATOM   1074  OD1 ASP A  65      -3.134  -3.215  -3.337  1.00  2.97           O  
ATOM   1075  OD2 ASP A  65      -3.587  -4.473  -1.677  1.00  2.97           O  
ATOM   1076  H   ASP A  65      -1.130  -5.524  -4.493  1.00  2.97           H  
ATOM   1077  HA  ASP A  65      -0.705  -2.822  -3.712  1.00  2.97           H  
ATOM   1078 1HB  ASP A  65      -1.168  -5.342  -2.109  1.00  2.97           H  
ATOM   1079 2HB  ASP A  65      -0.955  -3.786  -1.325  1.00  2.97           H  
ATOM   1080  N   ARG A  66       1.887  -4.765  -3.036  1.00  3.03           N  
ATOM   1081  CA  ARG A  66       3.259  -4.751  -2.512  1.00  3.03           C  
ATOM   1082  C   ARG A  66       4.417  -4.735  -3.550  1.00  3.03           C  
ATOM   1083  O   ARG A  66       5.550  -4.390  -3.201  1.00  3.03           O  
ATOM   1084  CB  ARG A  66       3.448  -5.965  -1.618  1.00  3.03           C  
ATOM   1085  CG  ARG A  66       2.514  -6.005  -0.406  1.00  3.03           C  
ATOM   1086  CD  ARG A  66       2.774  -7.173   0.495  1.00  3.03           C  
ATOM   1087  NE  ARG A  66       1.795  -7.239   1.582  1.00  3.03           N  
ATOM   1088  CZ  ARG A  66       1.797  -8.145   2.589  1.00  3.03           C  
ATOM   1089  NH1 ARG A  66       2.748  -9.050   2.683  1.00  3.03           N  
ATOM   1090  NH2 ARG A  66       0.826  -8.118   3.489  1.00  3.03           N  
ATOM   1091  H   ARG A  66       1.548  -5.612  -3.507  1.00  3.03           H  
ATOM   1092  HA  ARG A  66       3.358  -3.861  -1.893  1.00  3.03           H  
ATOM   1093 1HB  ARG A  66       3.261  -6.869  -2.206  1.00  3.03           H  
ATOM   1094 2HB  ARG A  66       4.475  -6.009  -1.262  1.00  3.03           H  
ATOM   1095 1HG  ARG A  66       2.632  -5.088   0.171  1.00  3.03           H  
ATOM   1096 2HG  ARG A  66       1.483  -6.080  -0.761  1.00  3.03           H  
ATOM   1097 1HD  ARG A  66       2.719  -8.102  -0.076  1.00  3.03           H  
ATOM   1098 2HD  ARG A  66       3.762  -7.075   0.934  1.00  3.03           H  
ATOM   1099  HE  ARG A  66       1.039  -6.571   1.560  1.00  3.03           H  
ATOM   1100 1HH1 ARG A  66       3.522  -9.073   2.018  1.00  3.03           H  
ATOM   1101 2HH1 ARG A  66       2.732  -9.725   3.435  1.00  3.03           H  
ATOM   1102 1HH2 ARG A  66       0.094  -7.427   3.426  1.00  3.03           H  
ATOM   1103 2HH2 ARG A  66       0.819  -8.793   4.241  1.00  3.03           H  
ATOM   1104  N   PHE A  67       4.152  -5.141  -4.793  1.00  2.94           N  
ATOM   1105  CA  PHE A  67       5.167  -5.313  -5.843  1.00  2.94           C  
ATOM   1106  C   PHE A  67       4.542  -5.451  -7.252  1.00  2.94           C  
ATOM   1107  O   PHE A  67       3.380  -5.791  -7.411  1.00  2.94           O  
ATOM   1108  CB  PHE A  67       6.046  -6.529  -5.567  1.00  2.94           C  
ATOM   1109  CG  PHE A  67       7.368  -6.437  -6.264  1.00  2.94           C  
ATOM   1110  CD1 PHE A  67       8.364  -5.630  -5.766  1.00  2.94           C  
ATOM   1111  CD2 PHE A  67       7.603  -7.114  -7.418  1.00  2.94           C  
ATOM   1112  CE1 PHE A  67       9.569  -5.529  -6.413  1.00  2.94           C  
ATOM   1113  CE2 PHE A  67       8.795  -7.021  -8.077  1.00  2.94           C  
ATOM   1114  CZ  PHE A  67       9.778  -6.228  -7.575  1.00  2.94           C  
ATOM   1115  H   PHE A  67       3.202  -5.378  -5.015  1.00  2.94           H  
ATOM   1116  HA  PHE A  67       5.802  -4.428  -5.846  1.00  2.94           H  
ATOM   1117 1HB  PHE A  67       6.229  -6.632  -4.498  1.00  2.94           H  
ATOM   1118 2HB  PHE A  67       5.538  -7.433  -5.911  1.00  2.94           H  
ATOM   1119  HD1 PHE A  67       8.182  -5.070  -4.844  1.00  2.94           H  
ATOM   1120  HD2 PHE A  67       6.809  -7.718  -7.821  1.00  2.94           H  
ATOM   1121  HE1 PHE A  67      10.344  -4.894  -6.005  1.00  2.94           H  
ATOM   1122  HE2 PHE A  67       8.949  -7.570  -9.009  1.00  2.94           H  
ATOM   1123  HZ  PHE A  67      10.711  -6.147  -8.100  1.00  2.94           H  
ATOM   1124  N   GLN A  68       5.309  -5.147  -8.282  1.00  2.69           N  
ATOM   1125  CA  GLN A  68       4.810  -5.236  -9.653  1.00  2.69           C  
ATOM   1126  C   GLN A  68       5.267  -6.422 -10.529  1.00  2.69           C  
ATOM   1127  O   GLN A  68       6.159  -7.206 -10.199  1.00  2.69           O  
ATOM   1128  CB  GLN A  68       5.130  -3.931 -10.378  1.00  2.69           C  
ATOM   1129  CG  GLN A  68       4.497  -2.693  -9.742  1.00  2.69           C  
ATOM   1130  CD  GLN A  68       2.962  -2.718  -9.796  1.00  2.69           C  
ATOM   1131  OE1 GLN A  68       2.379  -2.818 -10.882  1.00  2.69           O  
ATOM   1132  NE2 GLN A  68       2.312  -2.615  -8.642  1.00  2.69           N  
ATOM   1133  H   GLN A  68       6.265  -4.860  -8.118  1.00  2.69           H  
ATOM   1134  HA  GLN A  68       3.725  -5.306  -9.590  1.00  2.69           H  
ATOM   1135 1HB  GLN A  68       6.211  -3.790 -10.408  1.00  2.69           H  
ATOM   1136 2HB  GLN A  68       4.783  -3.985 -11.407  1.00  2.69           H  
ATOM   1137 1HG  GLN A  68       4.798  -2.638  -8.697  1.00  2.69           H  
ATOM   1138 2HG  GLN A  68       4.842  -1.809 -10.277  1.00  2.69           H  
ATOM   1139 1HE2 GLN A  68       1.312  -2.617  -8.620  1.00  2.69           H  
ATOM   1140 2HE2 GLN A  68       2.809  -2.535  -7.777  1.00  2.69           H  
ATOM   1141  N   GLU A  69       4.581  -6.529 -11.666  1.00  2.34           N  
ATOM   1142  CA  GLU A  69       4.894  -7.381 -12.823  1.00  2.34           C  
ATOM   1143  C   GLU A  69       4.711  -8.904 -12.780  1.00  2.34           C  
ATOM   1144  O   GLU A  69       4.022  -9.442 -13.648  1.00  2.34           O  
ATOM   1145  CB  GLU A  69       6.347  -7.107 -13.257  1.00  2.34           C  
ATOM   1146  CG  GLU A  69       6.587  -5.692 -13.816  1.00  2.34           C  
ATOM   1147  CD  GLU A  69       8.044  -5.401 -14.164  1.00  2.34           C  
ATOM   1148  OE1 GLU A  69       8.887  -6.222 -13.890  1.00  2.34           O  
ATOM   1149  OE2 GLU A  69       8.305  -4.343 -14.691  1.00  2.34           O  
ATOM   1150  H   GLU A  69       3.804  -5.894 -11.778  1.00  2.34           H  
ATOM   1151  HA  GLU A  69       4.253  -7.027 -13.631  1.00  2.34           H  
ATOM   1152 1HB  GLU A  69       7.040  -7.276 -12.443  1.00  2.34           H  
ATOM   1153 2HB  GLU A  69       6.616  -7.810 -14.046  1.00  2.34           H  
ATOM   1154 1HG  GLU A  69       5.983  -5.566 -14.713  1.00  2.34           H  
ATOM   1155 2HG  GLU A  69       6.251  -4.966 -13.087  1.00  2.34           H  
ATOM   1156  N   ILE A  70       5.318  -9.614 -11.835  1.00  1.97           N  
ATOM   1157  CA  ILE A  70       5.255 -11.085 -11.966  1.00  1.97           C  
ATOM   1158  C   ILE A  70       4.352 -11.854 -11.010  1.00  1.97           C  
ATOM   1159  O   ILE A  70       4.616 -11.993  -9.806  1.00  1.97           O  
ATOM   1160  CB  ILE A  70       6.640 -11.700 -11.878  1.00  1.97           C  
ATOM   1161  CG1 ILE A  70       7.535 -11.161 -12.962  1.00  1.97           C  
ATOM   1162  CG2 ILE A  70       6.533 -13.234 -11.993  1.00  1.97           C  
ATOM   1163  CD1 ILE A  70       8.948 -11.573 -12.767  1.00  1.97           C  
ATOM   1164  H   ILE A  70       5.836  -9.123 -11.103  1.00  1.97           H  
ATOM   1165  HA  ILE A  70       4.896 -11.307 -12.969  1.00  1.97           H  
ATOM   1166  HB  ILE A  70       7.077 -11.415 -10.946  1.00  1.97           H  
ATOM   1167 1HG1 ILE A  70       7.194 -11.531 -13.931  1.00  1.97           H  
ATOM   1168 2HG1 ILE A  70       7.492 -10.074 -12.964  1.00  1.97           H  
ATOM   1169 1HG2 ILE A  70       7.524 -13.676 -11.919  1.00  1.97           H  
ATOM   1170 2HG2 ILE A  70       5.911 -13.610 -11.195  1.00  1.97           H  
ATOM   1171 3HG2 ILE A  70       6.097 -13.504 -12.940  1.00  1.97           H  
ATOM   1172 1HD1 ILE A  70       9.563 -11.169 -13.567  1.00  1.97           H  
ATOM   1173 2HD1 ILE A  70       9.292 -11.202 -11.814  1.00  1.97           H  
ATOM   1174 3HD1 ILE A  70       9.001 -12.662 -12.779  1.00  1.97           H  
ATOM   1175  N   CYS A  71       3.337 -12.457 -11.604  1.00  1.67           N  
ATOM   1176  CA  CYS A  71       2.320 -13.168 -10.865  1.00  1.67           C  
ATOM   1177  C   CYS A  71       2.017 -14.502 -11.501  1.00  1.67           C  
ATOM   1178  O   CYS A  71       1.886 -14.606 -12.717  1.00  1.67           O  
ATOM   1179  CB  CYS A  71       1.025 -12.371 -10.809  1.00  1.67           C  
ATOM   1180  SG  CYS A  71      -0.261 -13.188  -9.890  1.00  1.67           S  
ATOM   1181  H   CYS A  71       3.226 -12.345 -12.605  1.00  1.67           H  
ATOM   1182  HA  CYS A  71       2.681 -13.326  -9.853  1.00  1.67           H  
ATOM   1183 1HB  CYS A  71       1.201 -11.421 -10.348  1.00  1.67           H  
ATOM   1184 2HB  CYS A  71       0.661 -12.186 -11.817  1.00  1.67           H  
ATOM   1185  HG  CYS A  71       0.540 -13.643  -8.907  1.00  1.67           H  
ATOM   1186  N   GLY A  72       1.932 -15.520 -10.669  1.00  1.46           N  
ATOM   1187  CA  GLY A  72       1.630 -16.863 -11.118  1.00  1.46           C  
ATOM   1188  C   GLY A  72       1.817 -17.877 -10.003  1.00  1.46           C  
ATOM   1189  O   GLY A  72       2.399 -17.585  -8.960  1.00  1.46           O  
ATOM   1190  H   GLY A  72       2.023 -15.325  -9.676  1.00  1.46           H  
ATOM   1191 1HA  GLY A  72       0.602 -16.899 -11.480  1.00  1.46           H  
ATOM   1192 2HA  GLY A  72       2.277 -17.119 -11.957  1.00  1.46           H  
ATOM   1193  N   ASP A  73       1.315 -19.078 -10.236  1.00  1.37           N  
ATOM   1194  CA  ASP A  73       1.403 -20.162  -9.271  1.00  1.37           C  
ATOM   1195  C   ASP A  73       2.728 -20.879  -9.368  1.00  1.37           C  
ATOM   1196  O   ASP A  73       2.953 -21.637 -10.308  1.00  1.37           O  
ATOM   1197  CB  ASP A  73       0.280 -21.180  -9.501  1.00  1.37           C  
ATOM   1198  CG  ASP A  73       0.240 -22.368  -8.477  1.00  1.37           C  
ATOM   1199  OD1 ASP A  73       1.084 -22.418  -7.571  1.00  1.37           O  
ATOM   1200  OD2 ASP A  73      -0.623 -23.234  -8.638  1.00  1.37           O  
ATOM   1201  H   ASP A  73       0.851 -19.245 -11.119  1.00  1.37           H  
ATOM   1202  HA  ASP A  73       1.313 -19.743  -8.267  1.00  1.37           H  
ATOM   1203 1HB  ASP A  73      -0.684 -20.664  -9.460  1.00  1.37           H  
ATOM   1204 2HB  ASP A  73       0.376 -21.595 -10.507  1.00  1.37           H  
ATOM   1205  N   ILE A  74       3.606 -20.676  -8.397  1.00  1.42           N  
ATOM   1206  CA  ILE A  74       4.901 -21.341  -8.425  1.00  1.42           C  
ATOM   1207  C   ILE A  74       4.836 -22.869  -8.591  1.00  1.42           C  
ATOM   1208  O   ILE A  74       5.728 -23.477  -9.182  1.00  1.42           O  
ATOM   1209  CB  ILE A  74       5.739 -20.986  -7.204  1.00  1.42           C  
ATOM   1210  CG1 ILE A  74       7.129 -21.577  -7.406  1.00  1.42           C  
ATOM   1211  CG2 ILE A  74       5.063 -21.362  -5.934  1.00  1.42           C  
ATOM   1212  CD1 ILE A  74       8.134 -21.134  -6.426  1.00  1.42           C  
ATOM   1213  H   ILE A  74       3.375 -20.040  -7.647  1.00  1.42           H  
ATOM   1214  HA  ILE A  74       5.441 -20.931  -9.255  1.00  1.42           H  
ATOM   1215  HB  ILE A  74       5.878 -19.913  -7.184  1.00  1.42           H  
ATOM   1216 1HG1 ILE A  74       7.052 -22.662  -7.349  1.00  1.42           H  
ATOM   1217 2HG1 ILE A  74       7.479 -21.313  -8.399  1.00  1.42           H  
ATOM   1218 1HG2 ILE A  74       5.682 -21.069  -5.095  1.00  1.42           H  
ATOM   1219 2HG2 ILE A  74       4.109 -20.848  -5.883  1.00  1.42           H  
ATOM   1220 3HG2 ILE A  74       4.893 -22.413  -5.904  1.00  1.42           H  
ATOM   1221 1HD1 ILE A  74       9.068 -21.620  -6.664  1.00  1.42           H  
ATOM   1222 2HD1 ILE A  74       8.248 -20.074  -6.489  1.00  1.42           H  
ATOM   1223 3HD1 ILE A  74       7.820 -21.410  -5.423  1.00  1.42           H  
ATOM   1224  N   ASP A  75       3.766 -23.501  -8.123  1.00  1.58           N  
ATOM   1225  CA  ASP A  75       3.631 -24.945  -8.228  1.00  1.58           C  
ATOM   1226  C   ASP A  75       3.592 -25.408  -9.688  1.00  1.58           C  
ATOM   1227  O   ASP A  75       3.906 -26.559  -9.995  1.00  1.58           O  
ATOM   1228  CB  ASP A  75       2.385 -25.406  -7.469  1.00  1.58           C  
ATOM   1229  CG  ASP A  75       2.233 -26.927  -7.310  1.00  1.58           C  
ATOM   1230  OD1 ASP A  75       3.065 -27.525  -6.682  1.00  1.58           O  
ATOM   1231  OD2 ASP A  75       1.246 -27.468  -7.813  1.00  1.58           O  
ATOM   1232  H   ASP A  75       2.988 -22.972  -7.714  1.00  1.58           H  
ATOM   1233  HA  ASP A  75       4.502 -25.403  -7.755  1.00  1.58           H  
ATOM   1234 1HB  ASP A  75       2.398 -24.956  -6.475  1.00  1.58           H  
ATOM   1235 2HB  ASP A  75       1.509 -25.011  -7.976  1.00  1.58           H  
ATOM   1236  N   LYS A  76       3.126 -24.532 -10.583  1.00  1.82           N  
ATOM   1237  CA  LYS A  76       2.915 -24.874 -11.978  1.00  1.82           C  
ATOM   1238  C   LYS A  76       3.992 -24.314 -12.916  1.00  1.82           C  
ATOM   1239  O   LYS A  76       3.855 -24.406 -14.147  1.00  1.82           O  
ATOM   1240  CB  LYS A  76       1.564 -24.326 -12.418  1.00  1.82           C  
ATOM   1241  CG  LYS A  76       0.397 -24.757 -11.520  1.00  1.82           C  
ATOM   1242  CD  LYS A  76       0.195 -26.247 -11.428  1.00  1.82           C  
ATOM   1243  CE  LYS A  76      -1.068 -26.563 -10.598  1.00  1.82           C  
ATOM   1244  NZ  LYS A  76      -0.937 -26.129  -9.143  1.00  1.82           N  
ATOM   1245  H   LYS A  76       2.923 -23.577 -10.292  1.00  1.82           H  
ATOM   1246  HA  LYS A  76       2.917 -25.960 -12.071  1.00  1.82           H  
ATOM   1247 1HB  LYS A  76       1.602 -23.232 -12.402  1.00  1.82           H  
ATOM   1248 2HB  LYS A  76       1.350 -24.637 -13.438  1.00  1.82           H  
ATOM   1249 1HG  LYS A  76       0.595 -24.395 -10.514  1.00  1.82           H  
ATOM   1250 2HG  LYS A  76      -0.524 -24.294 -11.867  1.00  1.82           H  
ATOM   1251 1HD  LYS A  76       0.094 -26.674 -12.425  1.00  1.82           H  
ATOM   1252 2HD  LYS A  76       1.060 -26.705 -10.935  1.00  1.82           H  
ATOM   1253 1HE  LYS A  76      -1.920 -26.053 -11.040  1.00  1.82           H  
ATOM   1254 2HE  LYS A  76      -1.243 -27.637 -10.625  1.00  1.82           H  
ATOM   1255 1HZ  LYS A  76      -1.773 -26.362  -8.646  1.00  1.82           H  
ATOM   1256 2HZ  LYS A  76      -0.134 -26.622  -8.699  1.00  1.82           H  
ATOM   1257 3HZ  LYS A  76      -0.781 -25.096  -9.053  1.00  1.82           H  
ATOM   1258  N   ILE A  77       5.097 -23.778 -12.379  1.00  2.10           N  
ATOM   1259  CA  ILE A  77       6.054 -23.117 -13.275  1.00  2.10           C  
ATOM   1260  C   ILE A  77       6.837 -23.989 -14.234  1.00  2.10           C  
ATOM   1261  O   ILE A  77       7.750 -23.485 -14.849  1.00  2.10           O  
ATOM   1262  CB  ILE A  77       7.029 -22.157 -12.573  1.00  2.10           C  
ATOM   1263  CG1 ILE A  77       7.937 -22.866 -11.613  1.00  2.10           C  
ATOM   1264  CG2 ILE A  77       6.223 -21.115 -11.920  1.00  2.10           C  
ATOM   1265  CD1 ILE A  77       9.052 -21.973 -11.049  1.00  2.10           C  
ATOM   1266  H   ILE A  77       5.234 -23.757 -11.363  1.00  2.10           H  
ATOM   1267  HA  ILE A  77       5.458 -22.454 -13.899  1.00  2.10           H  
ATOM   1268  HB  ILE A  77       7.677 -21.695 -13.309  1.00  2.10           H  
ATOM   1269 1HG1 ILE A  77       7.364 -23.244 -10.803  1.00  2.10           H  
ATOM   1270 2HG1 ILE A  77       8.387 -23.709 -12.134  1.00  2.10           H  
ATOM   1271 1HG2 ILE A  77       6.861 -20.407 -11.421  1.00  2.10           H  
ATOM   1272 2HG2 ILE A  77       5.615 -20.601 -12.664  1.00  2.10           H  
ATOM   1273 3HG2 ILE A  77       5.584 -21.607 -11.223  1.00  2.10           H  
ATOM   1274 1HD1 ILE A  77       9.677 -22.535 -10.360  1.00  2.10           H  
ATOM   1275 2HD1 ILE A  77       9.666 -21.602 -11.867  1.00  2.10           H  
ATOM   1276 3HD1 ILE A  77       8.607 -21.135 -10.520  1.00  2.10           H  
ATOM   1277  N   ASP A  78       6.440 -25.248 -14.462  1.00  2.33           N  
ATOM   1278  CA  ASP A  78       7.054 -26.074 -15.515  1.00  2.33           C  
ATOM   1279  C   ASP A  78       6.910 -25.338 -16.853  1.00  2.33           C  
ATOM   1280  O   ASP A  78       7.673 -25.549 -17.795  1.00  2.33           O  
ATOM   1281  CB  ASP A  78       6.332 -27.420 -15.665  1.00  2.33           C  
ATOM   1282  CG  ASP A  78       6.563 -28.422 -14.548  1.00  2.33           C  
ATOM   1283  OD1 ASP A  78       7.455 -28.235 -13.767  1.00  2.33           O  
ATOM   1284  OD2 ASP A  78       5.827 -29.383 -14.493  1.00  2.33           O  
ATOM   1285  H   ASP A  78       5.676 -25.621 -13.917  1.00  2.33           H  
ATOM   1286  HA  ASP A  78       8.111 -26.224 -15.293  1.00  2.33           H  
ATOM   1287 1HB  ASP A  78       5.258 -27.233 -15.737  1.00  2.33           H  
ATOM   1288 2HB  ASP A  78       6.636 -27.879 -16.602  1.00  2.33           H  
ATOM   1289  N   ILE A  79       5.867 -24.512 -16.915  1.00  2.46           N  
ATOM   1290  CA  ILE A  79       5.506 -23.660 -18.032  1.00  2.46           C  
ATOM   1291  C   ILE A  79       6.461 -22.458 -18.111  1.00  2.46           C  
ATOM   1292  O   ILE A  79       6.795 -21.975 -19.192  1.00  2.46           O  
ATOM   1293  CB  ILE A  79       4.081 -23.138 -17.841  1.00  2.46           C  
ATOM   1294  CG1 ILE A  79       3.097 -24.294 -17.883  1.00  2.46           C  
ATOM   1295  CG2 ILE A  79       3.762 -22.138 -18.934  1.00  2.46           C  
ATOM   1296  CD1 ILE A  79       1.716 -23.911 -17.430  1.00  2.46           C  
ATOM   1297  H   ILE A  79       5.283 -24.461 -16.077  1.00  2.46           H  
ATOM   1298  HA  ILE A  79       5.576 -24.234 -18.955  1.00  2.46           H  
ATOM   1299  HB  ILE A  79       3.996 -22.662 -16.863  1.00  2.46           H  
ATOM   1300 1HG1 ILE A  79       3.038 -24.674 -18.901  1.00  2.46           H  
ATOM   1301 2HG1 ILE A  79       3.461 -25.093 -17.232  1.00  2.46           H  
ATOM   1302 1HG2 ILE A  79       2.748 -21.759 -18.797  1.00  2.46           H  
ATOM   1303 2HG2 ILE A  79       4.464 -21.317 -18.896  1.00  2.46           H  
ATOM   1304 3HG2 ILE A  79       3.838 -22.627 -19.904  1.00  2.46           H  
ATOM   1305 1HD1 ILE A  79       1.062 -24.780 -17.477  1.00  2.46           H  
ATOM   1306 2HD1 ILE A  79       1.764 -23.548 -16.399  1.00  2.46           H  
ATOM   1307 3HD1 ILE A  79       1.323 -23.125 -18.073  1.00  2.46           H  
ATOM   1308  N   TYR A  80       6.787 -21.924 -16.927  1.00  2.46           N  
ATOM   1309  CA  TYR A  80       7.604 -20.731 -16.679  1.00  2.46           C  
ATOM   1310  C   TYR A  80       6.994 -19.450 -17.218  1.00  2.46           C  
ATOM   1311  O   TYR A  80       7.689 -18.485 -17.581  1.00  2.46           O  
ATOM   1312  CB  TYR A  80       9.013 -20.935 -17.201  1.00  2.46           C  
ATOM   1313  CG  TYR A  80       9.709 -22.041 -16.502  1.00  2.46           C  
ATOM   1314  CD1 TYR A  80       9.816 -23.278 -17.095  1.00  2.46           C  
ATOM   1315  CD2 TYR A  80      10.223 -21.832 -15.237  1.00  2.46           C  
ATOM   1316  CE1 TYR A  80      10.434 -24.306 -16.428  1.00  2.46           C  
ATOM   1317  CE2 TYR A  80      10.837 -22.864 -14.568  1.00  2.46           C  
ATOM   1318  CZ  TYR A  80      10.943 -24.096 -15.156  1.00  2.46           C  
ATOM   1319  OH  TYR A  80      11.550 -25.128 -14.487  1.00  2.46           O  
ATOM   1320  H   TYR A  80       6.484 -22.435 -16.113  1.00  2.46           H  
ATOM   1321  HA  TYR A  80       7.681 -20.609 -15.597  1.00  2.46           H  
ATOM   1322 1HB  TYR A  80       8.989 -21.158 -18.261  1.00  2.46           H  
ATOM   1323 2HB  TYR A  80       9.586 -20.027 -17.059  1.00  2.46           H  
ATOM   1324  HD1 TYR A  80       9.404 -23.444 -18.091  1.00  2.46           H  
ATOM   1325  HD2 TYR A  80      10.134 -20.860 -14.768  1.00  2.46           H  
ATOM   1326  HE1 TYR A  80      10.510 -25.285 -16.898  1.00  2.46           H  
ATOM   1327  HE2 TYR A  80      11.222 -22.706 -13.576  1.00  2.46           H  
ATOM   1328  HH  TYR A  80      11.401 -25.949 -14.968  1.00  2.46           H  
ATOM   1329  N   GLU A  81       5.669 -19.422 -17.249  1.00  2.36           N  
ATOM   1330  CA  GLU A  81       4.967 -18.231 -17.666  1.00  2.36           C  
ATOM   1331  C   GLU A  81       5.375 -17.116 -16.716  1.00  2.36           C  
ATOM   1332  O   GLU A  81       5.389 -17.307 -15.499  1.00  2.36           O  
ATOM   1333  CB  GLU A  81       3.453 -18.475 -17.657  1.00  2.36           C  
ATOM   1334  CG  GLU A  81       2.606 -17.355 -18.239  1.00  2.36           C  
ATOM   1335  CD  GLU A  81       1.122 -17.702 -18.293  1.00  2.36           C  
ATOM   1336  OE1 GLU A  81       0.747 -18.726 -17.767  1.00  2.36           O  
ATOM   1337  OE2 GLU A  81       0.375 -16.951 -18.878  1.00  2.36           O  
ATOM   1338  H   GLU A  81       5.152 -20.241 -16.968  1.00  2.36           H  
ATOM   1339  HA  GLU A  81       5.278 -17.964 -18.676  1.00  2.36           H  
ATOM   1340 1HB  GLU A  81       3.228 -19.371 -18.216  1.00  2.36           H  
ATOM   1341 2HB  GLU A  81       3.123 -18.640 -16.632  1.00  2.36           H  
ATOM   1342 1HG  GLU A  81       2.737 -16.461 -17.626  1.00  2.36           H  
ATOM   1343 2HG  GLU A  81       2.962 -17.129 -19.242  1.00  2.36           H  
ATOM   1344  N   ASP A  82       5.762 -15.982 -17.288  1.00  2.22           N  
ATOM   1345  CA  ASP A  82       6.223 -14.782 -16.579  1.00  2.22           C  
ATOM   1346  C   ASP A  82       7.548 -14.929 -15.807  1.00  2.22           C  
ATOM   1347  O   ASP A  82       7.976 -13.989 -15.141  1.00  2.22           O  
ATOM   1348  CB  ASP A  82       5.109 -14.223 -15.686  1.00  2.22           C  
ATOM   1349  CG  ASP A  82       3.960 -13.655 -16.533  1.00  2.22           C  
ATOM   1350  OD1 ASP A  82       4.264 -12.960 -17.485  1.00  2.22           O  
ATOM   1351  OD2 ASP A  82       2.830 -13.929 -16.272  1.00  2.22           O  
ATOM   1352  H   ASP A  82       5.732 -15.949 -18.295  1.00  2.22           H  
ATOM   1353  HA  ASP A  82       6.403 -14.024 -17.330  1.00  2.22           H  
ATOM   1354 1HB  ASP A  82       4.727 -14.983 -15.002  1.00  2.22           H  
ATOM   1355 2HB  ASP A  82       5.509 -13.411 -15.094  1.00  2.22           H  
ATOM   1356  N   LEU A  83       8.239 -16.063 -15.968  1.00  2.11           N  
ATOM   1357  CA  LEU A  83       9.584 -16.214 -15.423  1.00  2.11           C  
ATOM   1358  C   LEU A  83      10.597 -16.252 -16.554  1.00  2.11           C  
ATOM   1359  O   LEU A  83      11.621 -15.578 -16.501  1.00  2.11           O  
ATOM   1360  CB  LEU A  83       9.721 -17.445 -14.557  1.00  2.11           C  
ATOM   1361  CG  LEU A  83       8.898 -17.487 -13.338  1.00  2.11           C  
ATOM   1362  CD1 LEU A  83       9.139 -18.810 -12.692  1.00  2.11           C  
ATOM   1363  CD2 LEU A  83       9.308 -16.314 -12.420  1.00  2.11           C  
ATOM   1364  H   LEU A  83       7.837 -16.833 -16.499  1.00  2.11           H  
ATOM   1365  HA  LEU A  83       9.806 -15.349 -14.801  1.00  2.11           H  
ATOM   1366 1HB  LEU A  83       9.502 -18.328 -15.156  1.00  2.11           H  
ATOM   1367 2HB  LEU A  83      10.724 -17.488 -14.227  1.00  2.11           H  
ATOM   1368  HG  LEU A  83       7.834 -17.411 -13.589  1.00  2.11           H  
ATOM   1369 1HD1 LEU A  83       8.559 -18.886 -11.807  1.00  2.11           H  
ATOM   1370 2HD1 LEU A  83       8.846 -19.593 -13.378  1.00  2.11           H  
ATOM   1371 3HD1 LEU A  83      10.197 -18.916 -12.445  1.00  2.11           H  
ATOM   1372 1HD2 LEU A  83       8.731 -16.335 -11.509  1.00  2.11           H  
ATOM   1373 2HD2 LEU A  83      10.365 -16.394 -12.176  1.00  2.11           H  
ATOM   1374 3HD2 LEU A  83       9.128 -15.370 -12.937  1.00  2.11           H  
ATOM   1375  N   TYR A  84      10.279 -16.958 -17.645  1.00  2.04           N  
ATOM   1376  CA  TYR A  84      11.206 -16.986 -18.785  1.00  2.04           C  
ATOM   1377  C   TYR A  84      11.151 -15.690 -19.598  1.00  2.04           C  
ATOM   1378  O   TYR A  84      11.872 -15.531 -20.581  1.00  2.04           O  
ATOM   1379  CB  TYR A  84      11.013 -18.193 -19.705  1.00  2.04           C  
ATOM   1380  CG  TYR A  84      11.582 -19.513 -19.167  1.00  2.04           C  
ATOM   1381  CD1 TYR A  84      12.414 -19.529 -18.049  1.00  2.04           C  
ATOM   1382  CD2 TYR A  84      11.323 -20.699 -19.842  1.00  2.04           C  
ATOM   1383  CE1 TYR A  84      12.959 -20.726 -17.611  1.00  2.04           C  
ATOM   1384  CE2 TYR A  84      11.877 -21.885 -19.402  1.00  2.04           C  
ATOM   1385  CZ  TYR A  84      12.693 -21.896 -18.291  1.00  2.04           C  
ATOM   1386  OH  TYR A  84      13.250 -23.076 -17.857  1.00  2.04           O  
ATOM   1387  H   TYR A  84       9.419 -17.507 -17.669  1.00  2.04           H  
ATOM   1388  HA  TYR A  84      12.219 -17.058 -18.388  1.00  2.04           H  
ATOM   1389 1HB  TYR A  84       9.942 -18.338 -19.880  1.00  2.04           H  
ATOM   1390 2HB  TYR A  84      11.475 -17.991 -20.670  1.00  2.04           H  
ATOM   1391  HD1 TYR A  84      12.635 -18.603 -17.521  1.00  2.04           H  
ATOM   1392  HD2 TYR A  84      10.683 -20.692 -20.725  1.00  2.04           H  
ATOM   1393  HE1 TYR A  84      13.601 -20.748 -16.743  1.00  2.04           H  
ATOM   1394  HE2 TYR A  84      11.670 -22.812 -19.935  1.00  2.04           H  
ATOM   1395  HH  TYR A  84      13.715 -22.920 -17.031  1.00  2.04           H  
ATOM   1396  N   LYS A  85      10.291 -14.759 -19.179  1.00  1.98           N  
ATOM   1397  CA  LYS A  85      10.199 -13.447 -19.793  1.00  1.98           C  
ATOM   1398  C   LYS A  85      11.240 -12.516 -19.160  1.00  1.98           C  
ATOM   1399  O   LYS A  85      11.460 -11.401 -19.647  1.00  1.98           O  
ATOM   1400  CB  LYS A  85       8.811 -12.823 -19.614  1.00  1.98           C  
ATOM   1401  CG  LYS A  85       7.646 -13.539 -20.310  1.00  1.98           C  
ATOM   1402  CD  LYS A  85       6.336 -12.762 -20.068  1.00  1.98           C  
ATOM   1403  CE  LYS A  85       5.095 -13.468 -20.627  1.00  1.98           C  
ATOM   1404  NZ  LYS A  85       3.841 -12.751 -20.225  1.00  1.98           N  
ATOM   1405  H   LYS A  85       9.710 -14.970 -18.384  1.00  1.98           H  
ATOM   1406  HA  LYS A  85      10.420 -13.535 -20.857  1.00  1.98           H  
ATOM   1407 1HB  LYS A  85       8.576 -12.779 -18.547  1.00  1.98           H  
ATOM   1408 2HB  LYS A  85       8.830 -11.798 -19.981  1.00  1.98           H  
ATOM   1409 1HG  LYS A  85       7.838 -13.602 -21.381  1.00  1.98           H  
ATOM   1410 2HG  LYS A  85       7.548 -14.549 -19.911  1.00  1.98           H  
ATOM   1411 1HD  LYS A  85       6.193 -12.574 -19.012  1.00  1.98           H  
ATOM   1412 2HD  LYS A  85       6.414 -11.795 -20.565  1.00  1.98           H  
ATOM   1413 1HE  LYS A  85       5.153 -13.505 -21.712  1.00  1.98           H  
ATOM   1414 2HE  LYS A  85       5.054 -14.485 -20.236  1.00  1.98           H  
ATOM   1415 1HZ  LYS A  85       3.033 -13.234 -20.578  1.00  1.98           H  
ATOM   1416 2HZ  LYS A  85       3.813 -12.744 -19.189  1.00  1.98           H  
ATOM   1417 3HZ  LYS A  85       3.850 -11.808 -20.567  1.00  1.98           H  
ATOM   1418  N   ILE A  86      11.874 -12.964 -18.064  1.00  1.86           N  
ATOM   1419  CA  ILE A  86      12.870 -12.153 -17.382  1.00  1.86           C  
ATOM   1420  C   ILE A  86      14.091 -12.017 -18.277  1.00  1.86           C  
ATOM   1421  O   ILE A  86      14.593 -12.997 -18.824  1.00  1.86           O  
ATOM   1422  CB  ILE A  86      13.235 -12.740 -15.995  1.00  1.86           C  
ATOM   1423  CG1 ILE A  86      11.986 -12.678 -15.050  1.00  1.86           C  
ATOM   1424  CG2 ILE A  86      14.418 -11.990 -15.403  1.00  1.86           C  
ATOM   1425  CD1 ILE A  86      12.148 -13.438 -13.731  1.00  1.86           C  
ATOM   1426  H   ILE A  86      11.682 -13.891 -17.689  1.00  1.86           H  
ATOM   1427  HA  ILE A  86      12.460 -11.157 -17.221  1.00  1.86           H  
ATOM   1428  HB  ILE A  86      13.500 -13.793 -16.104  1.00  1.86           H  
ATOM   1429 1HG1 ILE A  86      11.774 -11.639 -14.825  1.00  1.86           H  
ATOM   1430 2HG1 ILE A  86      11.127 -13.099 -15.578  1.00  1.86           H  
ATOM   1431 1HG2 ILE A  86      14.668 -12.401 -14.435  1.00  1.86           H  
ATOM   1432 2HG2 ILE A  86      15.281 -12.077 -16.064  1.00  1.86           H  
ATOM   1433 3HG2 ILE A  86      14.158 -10.961 -15.297  1.00  1.86           H  
ATOM   1434 1HD1 ILE A  86      11.244 -13.352 -13.141  1.00  1.86           H  
ATOM   1435 2HD1 ILE A  86      12.335 -14.492 -13.946  1.00  1.86           H  
ATOM   1436 3HD1 ILE A  86      12.982 -13.020 -13.171  1.00  1.86           H  
ATOM   1437  N   GLN A  87      14.546 -10.786 -18.443  1.00  1.66           N  
ATOM   1438  CA  GLN A  87      15.658 -10.484 -19.326  1.00  1.66           C  
ATOM   1439  C   GLN A  87      16.985 -10.525 -18.597  1.00  1.66           C  
ATOM   1440  O   GLN A  87      17.028 -10.482 -17.368  1.00  1.66           O  
ATOM   1441  CB  GLN A  87      15.447  -9.119 -19.974  1.00  1.66           C  
ATOM   1442  CG  GLN A  87      14.170  -9.028 -20.797  1.00  1.66           C  
ATOM   1443  CD  GLN A  87      14.170  -9.968 -21.989  1.00  1.66           C  
ATOM   1444  OE1 GLN A  87      15.018  -9.862 -22.885  1.00  1.66           O  
ATOM   1445  NE2 GLN A  87      13.222 -10.898 -22.006  1.00  1.66           N  
ATOM   1446  H   GLN A  87      14.086 -10.031 -17.955  1.00  1.66           H  
ATOM   1447  HA  GLN A  87      15.686 -11.239 -20.111  1.00  1.66           H  
ATOM   1448 1HB  GLN A  87      15.408  -8.354 -19.201  1.00  1.66           H  
ATOM   1449 2HB  GLN A  87      16.290  -8.886 -20.622  1.00  1.66           H  
ATOM   1450 1HG  GLN A  87      13.323  -9.294 -20.162  1.00  1.66           H  
ATOM   1451 2HG  GLN A  87      14.057  -8.010 -21.163  1.00  1.66           H  
ATOM   1452 1HE2 GLN A  87      13.172 -11.552 -22.758  1.00  1.66           H  
ATOM   1453 2HE2 GLN A  87      12.543 -10.961 -21.240  1.00  1.66           H  
ATOM   1454  N   ASP A  88      18.064 -10.585 -19.372  1.00  1.42           N  
ATOM   1455  CA  ASP A  88      19.426 -10.643 -18.851  1.00  1.42           C  
ATOM   1456  C   ASP A  88      19.605 -11.914 -18.006  1.00  1.42           C  
ATOM   1457  O   ASP A  88      19.206 -12.995 -18.439  1.00  1.42           O  
ATOM   1458  CB  ASP A  88      19.731  -9.391 -18.016  1.00  1.42           C  
ATOM   1459  CG  ASP A  88      21.228  -9.137 -17.828  1.00  1.42           C  
ATOM   1460  OD1 ASP A  88      21.899  -8.773 -18.760  1.00  1.42           O  
ATOM   1461  OD2 ASP A  88      21.686  -9.417 -16.744  1.00  1.42           O  
ATOM   1462  H   ASP A  88      17.930 -10.610 -20.373  1.00  1.42           H  
ATOM   1463  HA  ASP A  88      20.121 -10.686 -19.690  1.00  1.42           H  
ATOM   1464 1HB  ASP A  88      19.299  -8.521 -18.507  1.00  1.42           H  
ATOM   1465 2HB  ASP A  88      19.261  -9.466 -17.031  1.00  1.42           H  
ATOM   1466  N   LYS A  89      20.182 -11.793 -16.806  1.00  1.16           N  
ATOM   1467  CA  LYS A  89      20.435 -12.959 -15.972  1.00  1.16           C  
ATOM   1468  C   LYS A  89      19.995 -12.710 -14.533  1.00  1.16           C  
ATOM   1469  O   LYS A  89      20.188 -11.626 -13.999  1.00  1.16           O  
ATOM   1470  CB  LYS A  89      21.937 -13.259 -15.995  1.00  1.16           C  
ATOM   1471  CG  LYS A  89      22.390 -14.491 -15.224  1.00  1.16           C  
ATOM   1472  CD  LYS A  89      23.903 -14.569 -15.144  1.00  1.16           C  
ATOM   1473  CE  LYS A  89      24.402 -13.625 -14.067  1.00  1.16           C  
ATOM   1474  NZ  LYS A  89      25.871 -13.697 -13.865  1.00  1.16           N  
ATOM   1475  H   LYS A  89      20.531 -10.886 -16.498  1.00  1.16           H  
ATOM   1476  HA  LYS A  89      19.875 -13.809 -16.360  1.00  1.16           H  
ATOM   1477 1HB  LYS A  89      22.258 -13.386 -17.027  1.00  1.16           H  
ATOM   1478 2HB  LYS A  89      22.477 -12.401 -15.591  1.00  1.16           H  
ATOM   1479 1HG  LYS A  89      22.009 -14.467 -14.212  1.00  1.16           H  
ATOM   1480 2HG  LYS A  89      22.007 -15.375 -15.708  1.00  1.16           H  
ATOM   1481 1HD  LYS A  89      24.204 -15.580 -14.886  1.00  1.16           H  
ATOM   1482 2HD  LYS A  89      24.343 -14.303 -16.100  1.00  1.16           H  
ATOM   1483 1HE  LYS A  89      24.127 -12.605 -14.331  1.00  1.16           H  
ATOM   1484 2HE  LYS A  89      23.907 -13.895 -13.133  1.00  1.16           H  
ATOM   1485 1HZ  LYS A  89      26.135 -13.045 -13.124  1.00  1.16           H  
ATOM   1486 2HZ  LYS A  89      26.131 -14.636 -13.597  1.00  1.16           H  
ATOM   1487 3HZ  LYS A  89      26.342 -13.446 -14.714  1.00  1.16           H  
ATOM   1488  N   ILE A  90      19.411 -13.718 -13.901  1.00  0.95           N  
ATOM   1489  CA  ILE A  90      19.069 -13.619 -12.483  1.00  0.95           C  
ATOM   1490  C   ILE A  90      20.286 -14.076 -11.718  1.00  0.95           C  
ATOM   1491  O   ILE A  90      20.860 -15.101 -12.060  1.00  0.95           O  
ATOM   1492  CB  ILE A  90      17.859 -14.484 -12.121  1.00  0.95           C  
ATOM   1493  CG1 ILE A  90      16.663 -14.009 -12.885  1.00  0.95           C  
ATOM   1494  CG2 ILE A  90      17.588 -14.429 -10.610  1.00  0.95           C  
ATOM   1495  CD1 ILE A  90      15.552 -14.956 -12.799  1.00  0.95           C  
ATOM   1496  H   ILE A  90      19.247 -14.585 -14.396  1.00  0.95           H  
ATOM   1497  HA  ILE A  90      18.862 -12.583 -12.221  1.00  0.95           H  
ATOM   1498  HB  ILE A  90      18.050 -15.511 -12.421  1.00  0.95           H  
ATOM   1499 1HG1 ILE A  90      16.336 -13.046 -12.487  1.00  0.95           H  
ATOM   1500 2HG1 ILE A  90      16.930 -13.879 -13.937  1.00  0.95           H  
ATOM   1501 1HG2 ILE A  90      16.730 -15.046 -10.379  1.00  0.95           H  
ATOM   1502 2HG2 ILE A  90      18.451 -14.797 -10.062  1.00  0.95           H  
ATOM   1503 3HG2 ILE A  90      17.383 -13.399 -10.307  1.00  0.95           H  
ATOM   1504 1HD1 ILE A  90      14.716 -14.590 -13.364  1.00  0.95           H  
ATOM   1505 2HD1 ILE A  90      15.881 -15.906 -13.215  1.00  0.95           H  
ATOM   1506 3HD1 ILE A  90      15.266 -15.084 -11.763  1.00  0.95           H  
ATOM   1507  N   ASP A  91      20.724 -13.304 -10.736  1.00  0.79           N  
ATOM   1508  CA  ASP A  91      21.921 -13.672 -10.008  1.00  0.79           C  
ATOM   1509  C   ASP A  91      21.590 -14.451  -8.742  1.00  0.79           C  
ATOM   1510  O   ASP A  91      22.263 -15.436  -8.412  1.00  0.79           O  
ATOM   1511  CB  ASP A  91      22.665 -12.405  -9.605  1.00  0.79           C  
ATOM   1512  CG  ASP A  91      23.140 -11.554 -10.791  1.00  0.79           C  
ATOM   1513  OD1 ASP A  91      23.843 -12.064 -11.626  1.00  0.79           O  
ATOM   1514  OD2 ASP A  91      22.759 -10.396 -10.864  1.00  0.79           O  
ATOM   1515  H   ASP A  91      20.206 -12.472 -10.462  1.00  0.79           H  
ATOM   1516  HA  ASP A  91      22.553 -14.290 -10.648  1.00  0.79           H  
ATOM   1517 1HB  ASP A  91      22.019 -11.798  -8.969  1.00  0.79           H  
ATOM   1518 2HB  ASP A  91      23.536 -12.693  -9.014  1.00  0.79           H  
ATOM   1519  N   ILE A  92      20.526 -14.019  -8.062  1.00  0.70           N  
ATOM   1520  CA  ILE A  92      20.105 -14.627  -6.806  1.00  0.70           C  
ATOM   1521  C   ILE A  92      18.618 -14.983  -6.818  1.00  0.70           C  
ATOM   1522  O   ILE A  92      17.797 -14.190  -7.285  1.00  0.70           O  
ATOM   1523  CB  ILE A  92      20.378 -13.690  -5.608  1.00  0.70           C  
ATOM   1524  CG1 ILE A  92      21.869 -13.346  -5.478  1.00  0.70           C  
ATOM   1525  CG2 ILE A  92      19.876 -14.299  -4.308  1.00  0.70           C  
ATOM   1526  CD1 ILE A  92      22.132 -12.219  -4.486  1.00  0.70           C  
ATOM   1527  H   ILE A  92      20.013 -13.211  -8.418  1.00  0.70           H  
ATOM   1528  HA  ILE A  92      20.674 -15.533  -6.667  1.00  0.70           H  
ATOM   1529  HB  ILE A  92      19.870 -12.800  -5.777  1.00  0.70           H  
ATOM   1530 1HG1 ILE A  92      22.408 -14.235  -5.151  1.00  0.70           H  
ATOM   1531 2HG1 ILE A  92      22.262 -13.037  -6.438  1.00  0.70           H  
ATOM   1532 1HG2 ILE A  92      20.057 -13.606  -3.486  1.00  0.70           H  
ATOM   1533 2HG2 ILE A  92      18.814 -14.498  -4.369  1.00  0.70           H  
ATOM   1534 3HG2 ILE A  92      20.411 -15.229  -4.133  1.00  0.70           H  
ATOM   1535 1HD1 ILE A  92      23.203 -12.022  -4.429  1.00  0.70           H  
ATOM   1536 2HD1 ILE A  92      21.618 -11.314  -4.810  1.00  0.70           H  
ATOM   1537 3HD1 ILE A  92      21.769 -12.501  -3.519  1.00  0.70           H  
ATOM   1538  N   VAL A  93      18.287 -16.175  -6.346  1.00  0.66           N  
ATOM   1539  CA  VAL A  93      16.885 -16.572  -6.207  1.00  0.66           C  
ATOM   1540  C   VAL A  93      16.599 -16.863  -4.743  1.00  0.66           C  
ATOM   1541  O   VAL A  93      17.426 -17.477  -4.069  1.00  0.66           O  
ATOM   1542  CB  VAL A  93      16.521 -17.802  -7.062  1.00  0.66           C  
ATOM   1543  CG1 VAL A  93      15.059 -18.191  -6.819  1.00  0.66           C  
ATOM   1544  CG2 VAL A  93      16.715 -17.493  -8.524  1.00  0.66           C  
ATOM   1545  H   VAL A  93      19.042 -16.793  -6.036  1.00  0.66           H  
ATOM   1546  HA  VAL A  93      16.251 -15.746  -6.522  1.00  0.66           H  
ATOM   1547  HB  VAL A  93      17.145 -18.618  -6.790  1.00  0.66           H  
ATOM   1548 1HG1 VAL A  93      14.815 -19.032  -7.429  1.00  0.66           H  
ATOM   1549 2HG1 VAL A  93      14.902 -18.447  -5.774  1.00  0.66           H  
ATOM   1550 3HG1 VAL A  93      14.409 -17.352  -7.089  1.00  0.66           H  
ATOM   1551 1HG2 VAL A  93      16.465 -18.374  -9.117  1.00  0.66           H  
ATOM   1552 2HG2 VAL A  93      16.083 -16.685  -8.807  1.00  0.66           H  
ATOM   1553 3HG2 VAL A  93      17.738 -17.214  -8.698  1.00  0.66           H  
ATOM   1554  N   ILE A  94      15.481 -16.358  -4.230  1.00  0.66           N  
ATOM   1555  CA  ILE A  94      15.133 -16.615  -2.839  1.00  0.66           C  
ATOM   1556  C   ILE A  94      13.816 -17.406  -2.781  1.00  0.66           C  
ATOM   1557  O   ILE A  94      12.810 -17.040  -3.415  1.00  0.66           O  
ATOM   1558  CB  ILE A  94      15.039 -15.302  -2.048  1.00  0.66           C  
ATOM   1559  CG1 ILE A  94      16.371 -14.580  -2.187  1.00  0.66           C  
ATOM   1560  CG2 ILE A  94      14.751 -15.621  -0.596  1.00  0.66           C  
ATOM   1561  CD1 ILE A  94      16.397 -13.209  -1.697  1.00  0.66           C  
ATOM   1562  H   ILE A  94      14.866 -15.807  -4.830  1.00  0.66           H  
ATOM   1563  HA  ILE A  94      15.913 -17.222  -2.385  1.00  0.66           H  
ATOM   1564  HB  ILE A  94      14.258 -14.668  -2.459  1.00  0.66           H  
ATOM   1565 1HG1 ILE A  94      17.136 -15.150  -1.678  1.00  0.66           H  
ATOM   1566 2HG1 ILE A  94      16.617 -14.532  -3.241  1.00  0.66           H  
ATOM   1567 1HG2 ILE A  94      14.696 -14.713  -0.023  1.00  0.66           H  
ATOM   1568 2HG2 ILE A  94      13.808 -16.147  -0.535  1.00  0.66           H  
ATOM   1569 3HG2 ILE A  94      15.545 -16.258  -0.199  1.00  0.66           H  
ATOM   1570 1HD1 ILE A  94      17.376 -12.827  -1.905  1.00  0.66           H  
ATOM   1571 2HD1 ILE A  94      15.672 -12.610  -2.208  1.00  0.66           H  
ATOM   1572 3HD1 ILE A  94      16.199 -13.194  -0.637  1.00  0.66           H  
ATOM   1573  N   HIS A  95      13.827 -18.528  -2.063  1.00  0.69           N  
ATOM   1574  CA  HIS A  95      12.625 -19.348  -1.968  1.00  0.69           C  
ATOM   1575  C   HIS A  95      11.886 -19.229  -0.627  1.00  0.69           C  
ATOM   1576  O   HIS A  95      12.250 -19.876   0.364  1.00  0.69           O  
ATOM   1577  CB  HIS A  95      12.962 -20.814  -2.246  1.00  0.69           C  
ATOM   1578  CG  HIS A  95      11.754 -21.714  -2.228  1.00  0.69           C  
ATOM   1579  ND1 HIS A  95      11.833 -23.085  -2.095  1.00  0.69           N  
ATOM   1580  CD2 HIS A  95      10.454 -21.422  -2.314  1.00  0.69           C  
ATOM   1581  CE1 HIS A  95      10.612 -23.588  -2.077  1.00  0.69           C  
ATOM   1582  NE2 HIS A  95       9.757 -22.590  -2.190  1.00  0.69           N  
ATOM   1583  H   HIS A  95      14.678 -18.801  -1.579  1.00  0.69           H  
ATOM   1584  HA  HIS A  95      11.933 -19.043  -2.724  1.00  0.69           H  
ATOM   1585 1HB  HIS A  95      13.485 -20.907  -3.188  1.00  0.69           H  
ATOM   1586 2HB  HIS A  95      13.627 -21.167  -1.488  1.00  0.69           H  
ATOM   1587  HD2 HIS A  95      10.049 -20.438  -2.435  1.00  0.69           H  
ATOM   1588  HE1 HIS A  95      10.354 -24.642  -1.966  1.00  0.69           H  
ATOM   1589  HE2 HIS A  95       8.732 -22.645  -2.169  1.00  0.69           H  
ATOM   1590  N   CYS A  96      10.812 -18.417  -0.611  1.00  0.73           N  
ATOM   1591  CA  CYS A  96      10.022 -18.183   0.598  1.00  0.73           C  
ATOM   1592  C   CYS A  96       8.603 -18.793   0.469  1.00  0.73           C  
ATOM   1593  O   CYS A  96       7.780 -18.678   1.377  1.00  0.73           O  
ATOM   1594  CB  CYS A  96       9.868 -16.672   0.843  1.00  0.73           C  
ATOM   1595  SG  CYS A  96      11.413 -15.717   1.046  1.00  0.73           S  
ATOM   1596  H   CYS A  96      10.541 -17.887  -1.446  1.00  0.73           H  
ATOM   1597  HA  CYS A  96      10.531 -18.639   1.447  1.00  0.73           H  
ATOM   1598 1HB  CYS A  96       9.311 -16.228   0.018  1.00  0.73           H  
ATOM   1599 2HB  CYS A  96       9.272 -16.525   1.740  1.00  0.73           H  
ATOM   1600  HG  CYS A  96      11.958 -16.523   1.963  1.00  0.73           H  
ATOM   1601  N   ALA A  97       8.317 -19.409  -0.682  1.00  0.80           N  
ATOM   1602  CA  ALA A  97       6.982 -19.931  -1.030  1.00  0.80           C  
ATOM   1603  C   ALA A  97       6.647 -21.343  -0.525  1.00  0.80           C  
ATOM   1604  O   ALA A  97       7.130 -22.360  -1.054  1.00  0.80           O  
ATOM   1605  CB  ALA A  97       6.817 -19.939  -2.540  1.00  0.80           C  
ATOM   1606  H   ALA A  97       9.061 -19.484  -1.354  1.00  0.80           H  
ATOM   1607  HA  ALA A  97       6.251 -19.247  -0.597  1.00  0.80           H  
ATOM   1608 1HB  ALA A  97       5.808 -20.265  -2.785  1.00  0.80           H  
ATOM   1609 2HB  ALA A  97       6.982 -18.947  -2.940  1.00  0.80           H  
ATOM   1610 3HB  ALA A  97       7.533 -20.623  -2.984  1.00  0.80           H  
ATOM   1611  N   ALA A  98       5.784 -21.383   0.490  1.00  0.88           N  
ATOM   1612  CA  ALA A  98       5.315 -22.606   1.145  1.00  0.88           C  
ATOM   1613  C   ALA A  98       4.049 -22.267   1.941  1.00  0.88           C  
ATOM   1614  O   ALA A  98       3.835 -21.098   2.259  1.00  0.88           O  
ATOM   1615  CB  ALA A  98       6.390 -23.171   2.062  1.00  0.88           C  
ATOM   1616  H   ALA A  98       5.453 -20.497   0.850  1.00  0.88           H  
ATOM   1617  HA  ALA A  98       5.070 -23.333   0.372  1.00  0.88           H  
ATOM   1618 1HB  ALA A  98       6.042 -24.072   2.546  1.00  0.88           H  
ATOM   1619 2HB  ALA A  98       7.278 -23.398   1.478  1.00  0.88           H  
ATOM   1620 3HB  ALA A  98       6.631 -22.432   2.825  1.00  0.88           H  
ATOM   1621  N   PRO A  99       3.163 -23.225   2.245  1.00  0.99           N  
ATOM   1622  CA  PRO A  99       2.063 -23.031   3.167  1.00  0.99           C  
ATOM   1623  C   PRO A  99       2.668 -22.872   4.550  1.00  0.99           C  
ATOM   1624  O   PRO A  99       3.730 -23.432   4.810  1.00  0.99           O  
ATOM   1625  CB  PRO A  99       1.240 -24.300   2.985  1.00  0.99           C  
ATOM   1626  CG  PRO A  99       2.235 -25.332   2.481  1.00  0.99           C  
ATOM   1627  CD  PRO A  99       3.220 -24.560   1.633  1.00  0.99           C  
ATOM   1628  HA  PRO A  99       1.495 -22.133   2.880  1.00  0.99           H  
ATOM   1629 1HB  PRO A  99       0.759 -24.569   3.928  1.00  0.99           H  
ATOM   1630 2HB  PRO A  99       0.430 -24.117   2.264  1.00  0.99           H  
ATOM   1631 1HG  PRO A  99       2.716 -25.847   3.316  1.00  0.99           H  
ATOM   1632 2HG  PRO A  99       1.703 -26.084   1.905  1.00  0.99           H  
ATOM   1633 1HD  PRO A  99       4.199 -25.021   1.724  1.00  0.99           H  
ATOM   1634 2HD  PRO A  99       2.873 -24.524   0.600  1.00  0.99           H  
ATOM   1635  N   THR A 100       2.009 -22.128   5.435  1.00  1.10           N  
ATOM   1636  CA  THR A 100       2.558 -21.933   6.780  1.00  1.10           C  
ATOM   1637  C   THR A 100       1.666 -22.323   7.967  1.00  1.10           C  
ATOM   1638  O   THR A 100       2.153 -22.404   9.094  1.00  1.10           O  
ATOM   1639  CB  THR A 100       2.993 -20.463   6.950  1.00  1.10           C  
ATOM   1640  OG1 THR A 100       1.844 -19.581   6.803  1.00  1.10           O  
ATOM   1641  CG2 THR A 100       4.053 -20.108   5.893  1.00  1.10           C  
ATOM   1642  H   THR A 100       1.147 -21.678   5.171  1.00  1.10           H  
ATOM   1643  HA  THR A 100       3.462 -22.536   6.852  1.00  1.10           H  
ATOM   1644  HB  THR A 100       3.421 -20.326   7.942  1.00  1.10           H  
ATOM   1645  HG1 THR A 100       2.156 -18.687   6.618  1.00  1.10           H  
ATOM   1646 1HG2 THR A 100       4.365 -19.074   6.025  1.00  1.10           H  
ATOM   1647 2HG2 THR A 100       4.916 -20.768   6.011  1.00  1.10           H  
ATOM   1648 3HG2 THR A 100       3.643 -20.230   4.893  1.00  1.10           H  
ATOM   1649  N   GLN A 101       0.370 -22.517   7.748  1.00  1.21           N  
ATOM   1650  CA  GLN A 101      -0.515 -22.740   8.890  1.00  1.21           C  
ATOM   1651  C   GLN A 101      -0.716 -24.221   9.201  1.00  1.21           C  
ATOM   1652  O   GLN A 101      -0.934 -25.033   8.294  1.00  1.21           O  
ATOM   1653  CB  GLN A 101      -1.865 -22.071   8.619  1.00  1.21           C  
ATOM   1654  CG  GLN A 101      -1.757 -20.573   8.322  1.00  1.21           C  
ATOM   1655  CD  GLN A 101      -1.241 -19.755   9.483  1.00  1.21           C  
ATOM   1656  OE1 GLN A 101      -1.876 -19.695  10.545  1.00  1.21           O  
ATOM   1657  NE2 GLN A 101      -0.080 -19.124   9.293  1.00  1.21           N  
ATOM   1658  H   GLN A 101       0.004 -22.474   6.814  1.00  1.21           H  
ATOM   1659  HA  GLN A 101      -0.068 -22.273   9.767  1.00  1.21           H  
ATOM   1660 1HB  GLN A 101      -2.346 -22.550   7.767  1.00  1.21           H  
ATOM   1661 2HB  GLN A 101      -2.516 -22.201   9.483  1.00  1.21           H  
ATOM   1662 1HG  GLN A 101      -1.072 -20.431   7.485  1.00  1.21           H  
ATOM   1663 2HG  GLN A 101      -2.746 -20.196   8.059  1.00  1.21           H  
ATOM   1664 1HE2 GLN A 101       0.308 -18.563  10.022  1.00  1.21           H  
ATOM   1665 2HE2 GLN A 101       0.424 -19.206   8.411  1.00  1.21           H  
ATOM   1666  N   SER A 102      -0.750 -24.547  10.497  1.00  1.29           N  
ATOM   1667  CA  SER A 102      -0.937 -25.931  10.934  1.00  1.29           C  
ATOM   1668  C   SER A 102      -2.250 -26.551  10.502  1.00  1.29           C  
ATOM   1669  O   SER A 102      -2.326 -27.757  10.271  1.00  1.29           O  
ATOM   1670  CB  SER A 102      -0.832 -26.002  12.439  1.00  1.29           C  
ATOM   1671  OG  SER A 102      -1.863 -25.270  13.042  1.00  1.29           O  
ATOM   1672  H   SER A 102      -0.590 -23.825  11.187  1.00  1.29           H  
ATOM   1673  HA  SER A 102      -0.137 -26.523  10.512  1.00  1.29           H  
ATOM   1674 1HB  SER A 102      -0.895 -27.043  12.755  1.00  1.29           H  
ATOM   1675 2HB  SER A 102       0.134 -25.616  12.759  1.00  1.29           H  
ATOM   1676  HG  SER A 102      -2.698 -25.700  12.776  1.00  1.29           H  
ATOM   1677  N   ASP A 103      -3.280 -25.740  10.323  1.00  1.33           N  
ATOM   1678  CA  ASP A 103      -4.541 -26.329   9.923  1.00  1.33           C  
ATOM   1679  C   ASP A 103      -4.480 -26.759   8.469  1.00  1.33           C  
ATOM   1680  O   ASP A 103      -5.015 -27.807   8.113  1.00  1.33           O  
ATOM   1681  CB  ASP A 103      -5.692 -25.388  10.215  1.00  1.33           C  
ATOM   1682  CG  ASP A 103      -5.905 -25.273  11.730  1.00  1.33           C  
ATOM   1683  OD1 ASP A 103      -5.325 -26.079  12.454  1.00  1.33           O  
ATOM   1684  OD2 ASP A 103      -6.617 -24.404  12.151  1.00  1.33           O  
ATOM   1685  H   ASP A 103      -3.185 -24.748  10.490  1.00  1.33           H  
ATOM   1686  HA  ASP A 103      -4.706 -27.225  10.522  1.00  1.33           H  
ATOM   1687 1HB  ASP A 103      -5.478 -24.402   9.803  1.00  1.33           H  
ATOM   1688 2HB  ASP A 103      -6.608 -25.759   9.744  1.00  1.33           H  
ATOM   1689  N   PHE A 104      -3.784 -25.980   7.636  1.00  1.32           N  
ATOM   1690  CA  PHE A 104      -3.622 -26.339   6.235  1.00  1.32           C  
ATOM   1691  C   PHE A 104      -2.915 -27.671   6.177  1.00  1.32           C  
ATOM   1692  O   PHE A 104      -3.307 -28.558   5.429  1.00  1.32           O  
ATOM   1693  CB  PHE A 104      -2.806 -25.326   5.437  1.00  1.32           C  
ATOM   1694  CG  PHE A 104      -2.658 -25.714   3.958  1.00  1.32           C  
ATOM   1695  CD1 PHE A 104      -3.672 -25.438   3.052  1.00  1.32           C  
ATOM   1696  CD2 PHE A 104      -1.524 -26.371   3.485  1.00  1.32           C  
ATOM   1697  CE1 PHE A 104      -3.550 -25.793   1.717  1.00  1.32           C  
ATOM   1698  CE2 PHE A 104      -1.405 -26.726   2.152  1.00  1.32           C  
ATOM   1699  CZ  PHE A 104      -2.417 -26.435   1.271  1.00  1.32           C  
ATOM   1700  H   PHE A 104      -3.340 -25.143   7.989  1.00  1.32           H  
ATOM   1701  HA  PHE A 104      -4.607 -26.443   5.778  1.00  1.32           H  
ATOM   1702 1HB  PHE A 104      -3.275 -24.347   5.493  1.00  1.32           H  
ATOM   1703 2HB  PHE A 104      -1.806 -25.240   5.869  1.00  1.32           H  
ATOM   1704  HD1 PHE A 104      -4.572 -24.931   3.400  1.00  1.32           H  
ATOM   1705  HD2 PHE A 104      -0.724 -26.604   4.175  1.00  1.32           H  
ATOM   1706  HE1 PHE A 104      -4.355 -25.568   1.018  1.00  1.32           H  
ATOM   1707  HE2 PHE A 104      -0.512 -27.237   1.801  1.00  1.32           H  
ATOM   1708  HZ  PHE A 104      -2.328 -26.713   0.224  1.00  1.32           H  
ATOM   1709  N   PHE A 105      -1.842 -27.798   6.962  1.00  1.27           N  
ATOM   1710  CA  PHE A 105      -1.036 -29.013   6.956  1.00  1.27           C  
ATOM   1711  C   PHE A 105      -1.902 -30.220   7.329  1.00  1.27           C  
ATOM   1712  O   PHE A 105      -1.790 -31.292   6.737  1.00  1.27           O  
ATOM   1713  CB  PHE A 105       0.076 -28.905   7.996  1.00  1.27           C  
ATOM   1714  CG  PHE A 105       1.010 -27.765   7.784  1.00  1.27           C  
ATOM   1715  CD1 PHE A 105       1.087 -27.120   6.575  1.00  1.27           C  
ATOM   1716  CD2 PHE A 105       1.795 -27.309   8.830  1.00  1.27           C  
ATOM   1717  CE1 PHE A 105       1.916 -26.044   6.420  1.00  1.27           C  
ATOM   1718  CE2 PHE A 105       2.616 -26.228   8.671  1.00  1.27           C  
ATOM   1719  CZ  PHE A 105       2.668 -25.599   7.463  1.00  1.27           C  
ATOM   1720  H   PHE A 105      -1.572 -27.010   7.556  1.00  1.27           H  
ATOM   1721  HA  PHE A 105      -0.620 -29.161   5.961  1.00  1.27           H  
ATOM   1722 1HB  PHE A 105      -0.363 -28.807   8.986  1.00  1.27           H  
ATOM   1723 2HB  PHE A 105       0.661 -29.826   7.992  1.00  1.27           H  
ATOM   1724  HD1 PHE A 105       0.479 -27.471   5.751  1.00  1.27           H  
ATOM   1725  HD2 PHE A 105       1.745 -27.815   9.792  1.00  1.27           H  
ATOM   1726  HE1 PHE A 105       1.981 -25.544   5.481  1.00  1.27           H  
ATOM   1727  HE2 PHE A 105       3.230 -25.869   9.498  1.00  1.27           H  
ATOM   1728  HZ  PHE A 105       3.324 -24.750   7.332  1.00  1.27           H  
ATOM   1729  N   ILE A 106      -2.793 -30.038   8.310  1.00  1.18           N  
ATOM   1730  CA  ILE A 106      -3.682 -31.110   8.741  1.00  1.18           C  
ATOM   1731  C   ILE A 106      -4.739 -31.484   7.699  1.00  1.18           C  
ATOM   1732  O   ILE A 106      -4.982 -32.665   7.442  1.00  1.18           O  
ATOM   1733  CB  ILE A 106      -4.365 -30.772  10.069  1.00  1.18           C  
ATOM   1734  CG1 ILE A 106      -3.315 -30.729  11.188  1.00  1.18           C  
ATOM   1735  CG2 ILE A 106      -5.428 -31.817  10.372  1.00  1.18           C  
ATOM   1736  CD1 ILE A 106      -3.818 -30.119  12.492  1.00  1.18           C  
ATOM   1737  H   ILE A 106      -2.835 -29.137   8.790  1.00  1.18           H  
ATOM   1738  HA  ILE A 106      -3.071 -31.976   8.930  1.00  1.18           H  
ATOM   1739  HB  ILE A 106      -4.824 -29.784  10.002  1.00  1.18           H  
ATOM   1740 1HG1 ILE A 106      -2.979 -31.748  11.388  1.00  1.18           H  
ATOM   1741 2HG1 ILE A 106      -2.466 -30.154  10.839  1.00  1.18           H  
ATOM   1742 1HG2 ILE A 106      -5.915 -31.575  11.315  1.00  1.18           H  
ATOM   1743 2HG2 ILE A 106      -6.169 -31.824   9.573  1.00  1.18           H  
ATOM   1744 3HG2 ILE A 106      -4.961 -32.798  10.443  1.00  1.18           H  
ATOM   1745 1HD1 ILE A 106      -3.024 -30.124  13.232  1.00  1.18           H  
ATOM   1746 2HD1 ILE A 106      -4.136 -29.086  12.309  1.00  1.18           H  
ATOM   1747 3HD1 ILE A 106      -4.660 -30.694  12.869  1.00  1.18           H  
ATOM   1748  N   GLU A 107      -5.392 -30.478   7.117  1.00  1.10           N  
ATOM   1749  CA  GLU A 107      -6.445 -30.717   6.133  1.00  1.10           C  
ATOM   1750  C   GLU A 107      -5.934 -31.102   4.740  1.00  1.10           C  
ATOM   1751  O   GLU A 107      -6.579 -31.879   4.034  1.00  1.10           O  
ATOM   1752  CB  GLU A 107      -7.350 -29.483   6.016  1.00  1.10           C  
ATOM   1753  CG  GLU A 107      -8.207 -29.198   7.260  1.00  1.10           C  
ATOM   1754  CD  GLU A 107      -9.122 -27.987   7.111  1.00  1.10           C  
ATOM   1755  OE1 GLU A 107      -8.997 -27.278   6.139  1.00  1.10           O  
ATOM   1756  OE2 GLU A 107      -9.956 -27.789   7.970  1.00  1.10           O  
ATOM   1757  H   GLU A 107      -5.158 -29.520   7.375  1.00  1.10           H  
ATOM   1758  HA  GLU A 107      -7.054 -31.542   6.498  1.00  1.10           H  
ATOM   1759 1HB  GLU A 107      -6.726 -28.603   5.838  1.00  1.10           H  
ATOM   1760 2HB  GLU A 107      -8.012 -29.595   5.160  1.00  1.10           H  
ATOM   1761 1HG  GLU A 107      -8.814 -30.076   7.475  1.00  1.10           H  
ATOM   1762 2HG  GLU A 107      -7.537 -29.038   8.107  1.00  1.10           H  
ATOM   1763  N   ASN A 108      -4.781 -30.569   4.343  1.00  1.02           N  
ATOM   1764  CA  ASN A 108      -4.231 -30.786   3.015  1.00  1.02           C  
ATOM   1765  C   ASN A 108      -2.742 -31.176   3.023  1.00  1.02           C  
ATOM   1766  O   ASN A 108      -1.923 -30.497   2.387  1.00  1.02           O  
ATOM   1767  CB  ASN A 108      -4.399 -29.514   2.210  1.00  1.02           C  
ATOM   1768  CG  ASN A 108      -5.820 -29.086   2.056  1.00  1.02           C  
ATOM   1769  OD1 ASN A 108      -6.550 -29.606   1.206  1.00  1.02           O  
ATOM   1770  ND2 ASN A 108      -6.237 -28.146   2.864  1.00  1.02           N  
ATOM   1771  H   ASN A 108      -4.281 -29.947   4.965  1.00  1.02           H  
ATOM   1772  HA  ASN A 108      -4.792 -31.581   2.528  1.00  1.02           H  
ATOM   1773 1HB  ASN A 108      -3.844 -28.715   2.701  1.00  1.02           H  
ATOM   1774 2HB  ASN A 108      -3.973 -29.648   1.221  1.00  1.02           H  
ATOM   1775 1HD2 ASN A 108      -7.183 -27.821   2.812  1.00  1.02           H  
ATOM   1776 2HD2 ASN A 108      -5.611 -27.759   3.548  1.00  1.02           H  
ATOM   1777  N   PRO A 109      -2.351 -32.288   3.677  1.00  0.95           N  
ATOM   1778  CA  PRO A 109      -0.976 -32.742   3.784  1.00  0.95           C  
ATOM   1779  C   PRO A 109      -0.373 -33.117   2.443  1.00  0.95           C  
ATOM   1780  O   PRO A 109       0.838 -33.022   2.247  1.00  0.95           O  
ATOM   1781  CB  PRO A 109      -1.104 -33.978   4.664  1.00  0.95           C  
ATOM   1782  CG  PRO A 109      -2.542 -34.439   4.500  1.00  0.95           C  
ATOM   1783  CD  PRO A 109      -3.329 -33.174   4.328  1.00  0.95           C  
ATOM   1784  HA  PRO A 109      -0.381 -31.968   4.293  1.00  0.95           H  
ATOM   1785 1HB  PRO A 109      -0.368 -34.733   4.362  1.00  0.95           H  
ATOM   1786 2HB  PRO A 109      -0.857 -33.689   5.686  1.00  0.95           H  
ATOM   1787 1HG  PRO A 109      -2.630 -35.118   3.647  1.00  0.95           H  
ATOM   1788 2HG  PRO A 109      -2.859 -35.004   5.391  1.00  0.95           H  
ATOM   1789 1HD  PRO A 109      -4.209 -33.365   3.708  1.00  0.95           H  
ATOM   1790 2HD  PRO A 109      -3.588 -32.788   5.319  1.00  0.95           H  
ATOM   1791  N   ILE A 110      -1.225 -33.464   1.479  1.00  0.91           N  
ATOM   1792  CA  ILE A 110      -0.719 -33.832   0.172  1.00  0.91           C  
ATOM   1793  C   ILE A 110      -0.208 -32.592  -0.521  1.00  0.91           C  
ATOM   1794  O   ILE A 110       0.928 -32.566  -0.995  1.00  0.91           O  
ATOM   1795  CB  ILE A 110      -1.803 -34.506  -0.679  1.00  0.91           C  
ATOM   1796  CG1 ILE A 110      -2.190 -35.843  -0.049  1.00  0.91           C  
ATOM   1797  CG2 ILE A 110      -1.293 -34.702  -2.101  1.00  0.91           C  
ATOM   1798  CD1 ILE A 110      -3.431 -36.452  -0.647  1.00  0.91           C  
ATOM   1799  H   ILE A 110      -2.215 -33.518   1.663  1.00  0.91           H  
ATOM   1800  HA  ILE A 110       0.112 -34.525   0.293  1.00  0.91           H  
ATOM   1801  HB  ILE A 110      -2.692 -33.878  -0.701  1.00  0.91           H  
ATOM   1802 1HG1 ILE A 110      -1.366 -36.543  -0.173  1.00  0.91           H  
ATOM   1803 2HG1 ILE A 110      -2.360 -35.694   1.018  1.00  0.91           H  
ATOM   1804 1HG2 ILE A 110      -2.065 -35.172  -2.705  1.00  0.91           H  
ATOM   1805 2HG2 ILE A 110      -1.034 -33.732  -2.540  1.00  0.91           H  
ATOM   1806 3HG2 ILE A 110      -0.404 -35.334  -2.092  1.00  0.91           H  
ATOM   1807 1HD1 ILE A 110      -3.648 -37.399  -0.152  1.00  0.91           H  
ATOM   1808 2HD1 ILE A 110      -4.273 -35.771  -0.513  1.00  0.91           H  
ATOM   1809 3HD1 ILE A 110      -3.274 -36.627  -1.710  1.00  0.91           H  
ATOM   1810  N   ASP A 111      -1.026 -31.533  -0.524  1.00  0.87           N  
ATOM   1811  CA  ASP A 111      -0.609 -30.283  -1.133  1.00  0.87           C  
ATOM   1812  C   ASP A 111       0.587 -29.725  -0.396  1.00  0.87           C  
ATOM   1813  O   ASP A 111       1.504 -29.203  -1.013  1.00  0.87           O  
ATOM   1814  CB  ASP A 111      -1.717 -29.236  -1.122  1.00  0.87           C  
ATOM   1815  CG  ASP A 111      -2.863 -29.502  -2.091  1.00  0.87           C  
ATOM   1816  OD1 ASP A 111      -2.722 -30.336  -2.949  1.00  0.87           O  
ATOM   1817  OD2 ASP A 111      -3.869 -28.846  -1.973  1.00  0.87           O  
ATOM   1818  H   ASP A 111      -1.938 -31.605  -0.099  1.00  0.87           H  
ATOM   1819  HA  ASP A 111      -0.322 -30.477  -2.166  1.00  0.87           H  
ATOM   1820 1HB  ASP A 111      -2.120 -29.167  -0.116  1.00  0.87           H  
ATOM   1821 2HB  ASP A 111      -1.288 -28.270  -1.361  1.00  0.87           H  
ATOM   1822  N   THR A 112       0.626 -29.878   0.924  1.00  0.85           N  
ATOM   1823  CA  THR A 112       1.758 -29.338   1.657  1.00  0.85           C  
ATOM   1824  C   THR A 112       3.063 -29.920   1.145  1.00  0.85           C  
ATOM   1825  O   THR A 112       3.993 -29.174   0.808  1.00  0.85           O  
ATOM   1826  CB  THR A 112       1.627 -29.642   3.152  1.00  0.85           C  
ATOM   1827  OG1 THR A 112       0.448 -29.013   3.667  1.00  0.85           O  
ATOM   1828  CG2 THR A 112       2.846 -29.176   3.935  1.00  0.85           C  
ATOM   1829  H   THR A 112      -0.153 -30.315   1.420  1.00  0.85           H  
ATOM   1830  HA  THR A 112       1.788 -28.266   1.506  1.00  0.85           H  
ATOM   1831  HB  THR A 112       1.530 -30.716   3.282  1.00  0.85           H  
ATOM   1832  HG1 THR A 112      -0.346 -29.368   3.202  1.00  0.85           H  
ATOM   1833 1HG2 THR A 112       2.704 -29.431   4.981  1.00  0.85           H  
ATOM   1834 2HG2 THR A 112       3.736 -29.680   3.554  1.00  0.85           H  
ATOM   1835 3HG2 THR A 112       2.966 -28.106   3.835  1.00  0.85           H  
ATOM   1836  N   VAL A 113       3.107 -31.244   1.009  1.00  0.83           N  
ATOM   1837  CA  VAL A 113       4.319 -31.877   0.536  1.00  0.83           C  
ATOM   1838  C   VAL A 113       4.578 -31.581  -0.925  1.00  0.83           C  
ATOM   1839  O   VAL A 113       5.703 -31.238  -1.301  1.00  0.83           O  
ATOM   1840  CB  VAL A 113       4.261 -33.400   0.710  1.00  0.83           C  
ATOM   1841  CG1 VAL A 113       5.512 -34.026   0.078  1.00  0.83           C  
ATOM   1842  CG2 VAL A 113       4.149 -33.755   2.191  1.00  0.83           C  
ATOM   1843  H   VAL A 113       2.303 -31.816   1.283  1.00  0.83           H  
ATOM   1844  HA  VAL A 113       5.145 -31.485   1.109  1.00  0.83           H  
ATOM   1845  HB  VAL A 113       3.384 -33.786   0.176  1.00  0.83           H  
ATOM   1846 1HG1 VAL A 113       5.467 -35.109   0.176  1.00  0.83           H  
ATOM   1847 2HG1 VAL A 113       5.552 -33.759  -0.982  1.00  0.83           H  
ATOM   1848 3HG1 VAL A 113       6.403 -33.649   0.583  1.00  0.83           H  
ATOM   1849 1HG2 VAL A 113       4.091 -34.836   2.300  1.00  0.83           H  
ATOM   1850 2HG2 VAL A 113       5.004 -33.390   2.737  1.00  0.83           H  
ATOM   1851 3HG2 VAL A 113       3.254 -33.305   2.594  1.00  0.83           H  
ATOM   1852  N   ASP A 114       3.548 -31.712  -1.770  1.00  0.82           N  
ATOM   1853  CA  ASP A 114       3.743 -31.478  -3.189  1.00  0.82           C  
ATOM   1854  C   ASP A 114       4.191 -30.065  -3.495  1.00  0.82           C  
ATOM   1855  O   ASP A 114       5.075 -29.887  -4.325  1.00  0.82           O  
ATOM   1856  CB  ASP A 114       2.473 -31.787  -3.985  1.00  0.82           C  
ATOM   1857  CG  ASP A 114       2.191 -33.295  -4.115  1.00  0.82           C  
ATOM   1858  OD1 ASP A 114       3.076 -34.073  -3.834  1.00  0.82           O  
ATOM   1859  OD2 ASP A 114       1.112 -33.649  -4.531  1.00  0.82           O  
ATOM   1860  H   ASP A 114       2.626 -31.977  -1.424  1.00  0.82           H  
ATOM   1861  HA  ASP A 114       4.523 -32.157  -3.532  1.00  0.82           H  
ATOM   1862 1HB  ASP A 114       1.623 -31.318  -3.487  1.00  0.82           H  
ATOM   1863 2HB  ASP A 114       2.551 -31.348  -4.981  1.00  0.82           H  
ATOM   1864  N   ILE A 115       3.640 -29.065  -2.799  1.00  0.80           N  
ATOM   1865  CA  ILE A 115       4.017 -27.678  -3.033  1.00  0.80           C  
ATOM   1866  C   ILE A 115       5.460 -27.429  -2.657  1.00  0.80           C  
ATOM   1867  O   ILE A 115       6.227 -26.882  -3.440  1.00  0.80           O  
ATOM   1868  CB  ILE A 115       3.132 -26.709  -2.213  1.00  0.80           C  
ATOM   1869  CG1 ILE A 115       1.682 -26.719  -2.724  1.00  0.80           C  
ATOM   1870  CG2 ILE A 115       3.692 -25.318  -2.269  1.00  0.80           C  
ATOM   1871  CD1 ILE A 115       0.706 -26.042  -1.757  1.00  0.80           C  
ATOM   1872  H   ILE A 115       2.917 -29.261  -2.115  1.00  0.80           H  
ATOM   1873  HA  ILE A 115       3.889 -27.460  -4.095  1.00  0.80           H  
ATOM   1874  HB  ILE A 115       3.109 -27.045  -1.171  1.00  0.80           H  
ATOM   1875 1HG1 ILE A 115       1.646 -26.195  -3.680  1.00  0.80           H  
ATOM   1876 2HG1 ILE A 115       1.366 -27.744  -2.897  1.00  0.80           H  
ATOM   1877 1HG2 ILE A 115       3.074 -24.651  -1.686  1.00  0.80           H  
ATOM   1878 2HG2 ILE A 115       4.704 -25.319  -1.870  1.00  0.80           H  
ATOM   1879 3HG2 ILE A 115       3.698 -24.993  -3.308  1.00  0.80           H  
ATOM   1880 1HD1 ILE A 115      -0.300 -26.073  -2.173  1.00  0.80           H  
ATOM   1881 2HD1 ILE A 115       0.721 -26.569  -0.799  1.00  0.80           H  
ATOM   1882 3HD1 ILE A 115       1.002 -25.007  -1.602  1.00  0.80           H  
ATOM   1883  N   ILE A 116       5.869 -27.858  -1.475  1.00  0.79           N  
ATOM   1884  CA  ILE A 116       7.239 -27.604  -1.071  1.00  0.79           C  
ATOM   1885  C   ILE A 116       8.233 -28.355  -1.947  1.00  0.79           C  
ATOM   1886  O   ILE A 116       9.215 -27.775  -2.435  1.00  0.79           O  
ATOM   1887  CB  ILE A 116       7.398 -27.988   0.396  1.00  0.79           C  
ATOM   1888  CG1 ILE A 116       6.593 -27.025   1.227  1.00  0.79           C  
ATOM   1889  CG2 ILE A 116       8.850 -28.025   0.828  1.00  0.79           C  
ATOM   1890  CD1 ILE A 116       6.422 -27.442   2.640  1.00  0.79           C  
ATOM   1891  H   ILE A 116       5.227 -28.338  -0.837  1.00  0.79           H  
ATOM   1892  HA  ILE A 116       7.432 -26.539  -1.170  1.00  0.79           H  
ATOM   1893  HB  ILE A 116       6.951 -28.962   0.533  1.00  0.79           H  
ATOM   1894 1HG1 ILE A 116       7.081 -26.058   1.207  1.00  0.79           H  
ATOM   1895 2HG1 ILE A 116       5.600 -26.925   0.780  1.00  0.79           H  
ATOM   1896 1HG2 ILE A 116       8.910 -28.318   1.875  1.00  0.79           H  
ATOM   1897 2HG2 ILE A 116       9.371 -28.755   0.219  1.00  0.79           H  
ATOM   1898 3HG2 ILE A 116       9.302 -27.046   0.698  1.00  0.79           H  
ATOM   1899 1HD1 ILE A 116       5.836 -26.691   3.129  1.00  0.79           H  
ATOM   1900 2HD1 ILE A 116       5.901 -28.398   2.677  1.00  0.79           H  
ATOM   1901 3HD1 ILE A 116       7.388 -27.537   3.123  1.00  0.79           H  
ATOM   1902  N   TYR A 117       7.975 -29.639  -2.169  1.00  0.78           N  
ATOM   1903  CA  TYR A 117       8.835 -30.472  -2.989  1.00  0.78           C  
ATOM   1904  C   TYR A 117       8.938 -29.916  -4.415  1.00  0.78           C  
ATOM   1905  O   TYR A 117      10.038 -29.717  -4.946  1.00  0.78           O  
ATOM   1906  CB  TYR A 117       8.273 -31.892  -3.002  1.00  0.78           C  
ATOM   1907  CG  TYR A 117       9.036 -32.885  -3.803  1.00  0.78           C  
ATOM   1908  CD1 TYR A 117      10.121 -33.480  -3.244  1.00  0.78           C  
ATOM   1909  CD2 TYR A 117       8.656 -33.198  -5.093  1.00  0.78           C  
ATOM   1910  CE1 TYR A 117      10.853 -34.409  -3.948  1.00  0.78           C  
ATOM   1911  CE2 TYR A 117       9.384 -34.121  -5.816  1.00  0.78           C  
ATOM   1912  CZ  TYR A 117      10.484 -34.728  -5.242  1.00  0.78           C  
ATOM   1913  OH  TYR A 117      11.216 -35.650  -5.953  1.00  0.78           O  
ATOM   1914  H   TYR A 117       7.145 -30.071  -1.760  1.00  0.78           H  
ATOM   1915  HA  TYR A 117       9.831 -30.478  -2.549  1.00  0.78           H  
ATOM   1916 1HB  TYR A 117       8.212 -32.259  -1.974  1.00  0.78           H  
ATOM   1917 2HB  TYR A 117       7.254 -31.865  -3.390  1.00  0.78           H  
ATOM   1918  HD1 TYR A 117      10.396 -33.208  -2.237  1.00  0.78           H  
ATOM   1919  HD2 TYR A 117       7.783 -32.715  -5.538  1.00  0.78           H  
ATOM   1920  HE1 TYR A 117      11.721 -34.880  -3.489  1.00  0.78           H  
ATOM   1921  HE2 TYR A 117       9.090 -34.370  -6.835  1.00  0.78           H  
ATOM   1922  HH  TYR A 117      11.956 -35.949  -5.420  1.00  0.78           H  
ATOM   1923  N   THR A 118       7.780 -29.663  -5.033  1.00  0.77           N  
ATOM   1924  CA  THR A 118       7.704 -29.194  -6.403  1.00  0.77           C  
ATOM   1925  C   THR A 118       8.306 -27.818  -6.577  1.00  0.77           C  
ATOM   1926  O   THR A 118       9.083 -27.601  -7.509  1.00  0.77           O  
ATOM   1927  CB  THR A 118       6.245 -29.160  -6.888  1.00  0.77           C  
ATOM   1928  OG1 THR A 118       5.696 -30.480  -6.839  1.00  0.77           O  
ATOM   1929  CG2 THR A 118       6.162 -28.613  -8.270  1.00  0.77           C  
ATOM   1930  H   THR A 118       6.894 -29.813  -4.555  1.00  0.77           H  
ATOM   1931  HA  THR A 118       8.262 -29.889  -7.030  1.00  0.77           H  
ATOM   1932  HB  THR A 118       5.658 -28.502  -6.240  1.00  0.77           H  
ATOM   1933  HG1 THR A 118       5.515 -30.679  -5.895  1.00  0.77           H  
ATOM   1934 1HG2 THR A 118       5.115 -28.582  -8.584  1.00  0.77           H  
ATOM   1935 2HG2 THR A 118       6.564 -27.604  -8.268  1.00  0.77           H  
ATOM   1936 3HG2 THR A 118       6.732 -29.236  -8.955  1.00  0.77           H  
ATOM   1937  N   ASN A 119       7.986 -26.882  -5.674  1.00  0.76           N  
ATOM   1938  CA  ASN A 119       8.503 -25.533  -5.821  1.00  0.76           C  
ATOM   1939  C   ASN A 119      10.016 -25.569  -5.760  1.00  0.76           C  
ATOM   1940  O   ASN A 119      10.692 -24.937  -6.574  1.00  0.76           O  
ATOM   1941  CB  ASN A 119       8.019 -24.627  -4.709  1.00  0.76           C  
ATOM   1942  CG  ASN A 119       6.599 -24.326  -4.741  1.00  0.76           C  
ATOM   1943  OD1 ASN A 119       5.922 -24.605  -5.734  1.00  0.76           O  
ATOM   1944  ND2 ASN A 119       6.101 -23.719  -3.675  1.00  0.76           N  
ATOM   1945  H   ASN A 119       7.353 -27.086  -4.902  1.00  0.76           H  
ATOM   1946  HA  ASN A 119       8.204 -25.133  -6.791  1.00  0.76           H  
ATOM   1947 1HB  ASN A 119       8.241 -25.102  -3.748  1.00  0.76           H  
ATOM   1948 2HB  ASN A 119       8.577 -23.695  -4.739  1.00  0.76           H  
ATOM   1949 1HD2 ASN A 119       5.131 -23.505  -3.634  1.00  0.76           H  
ATOM   1950 2HD2 ASN A 119       6.674 -23.479  -2.867  1.00  0.76           H  
ATOM   1951  N   THR A 120      10.555 -26.383  -4.845  1.00  0.77           N  
ATOM   1952  CA  THR A 120      11.988 -26.473  -4.673  1.00  0.77           C  
ATOM   1953  C   THR A 120      12.662 -26.990  -5.925  1.00  0.77           C  
ATOM   1954  O   THR A 120      13.635 -26.400  -6.398  1.00  0.77           O  
ATOM   1955  CB  THR A 120      12.327 -27.440  -3.545  1.00  0.77           C  
ATOM   1956  OG1 THR A 120      11.753 -26.980  -2.325  1.00  0.77           O  
ATOM   1957  CG2 THR A 120      13.849 -27.563  -3.386  1.00  0.77           C  
ATOM   1958  H   THR A 120       9.959 -26.914  -4.205  1.00  0.77           H  
ATOM   1959  HA  THR A 120      12.377 -25.481  -4.443  1.00  0.77           H  
ATOM   1960  HB  THR A 120      11.912 -28.413  -3.774  1.00  0.77           H  
ATOM   1961  HG1 THR A 120      10.774 -27.087  -2.380  1.00  0.77           H  
ATOM   1962 1HG2 THR A 120      14.082 -28.260  -2.583  1.00  0.77           H  
ATOM   1963 2HG2 THR A 120      14.275 -27.929  -4.313  1.00  0.77           H  
ATOM   1964 3HG2 THR A 120      14.270 -26.600  -3.149  1.00  0.77           H  
ATOM   1965  N   LYS A 121      12.135 -28.079  -6.489  1.00  0.77           N  
ATOM   1966  CA  LYS A 121      12.761 -28.637  -7.673  1.00  0.77           C  
ATOM   1967  C   LYS A 121      12.657 -27.655  -8.829  1.00  0.77           C  
ATOM   1968  O   LYS A 121      13.631 -27.434  -9.553  1.00  0.77           O  
ATOM   1969  CB  LYS A 121      12.141 -29.979  -8.056  1.00  0.77           C  
ATOM   1970  CG  LYS A 121      12.825 -30.662  -9.274  1.00  0.77           C  
ATOM   1971  CD  LYS A 121      14.294 -31.045  -8.955  1.00  0.77           C  
ATOM   1972  CE  LYS A 121      14.872 -32.072  -9.977  1.00  0.77           C  
ATOM   1973  NZ  LYS A 121      15.129 -31.495 -11.358  1.00  0.77           N  
ATOM   1974  H   LYS A 121      11.320 -28.534  -6.070  1.00  0.77           H  
ATOM   1975  HA  LYS A 121      13.816 -28.798  -7.465  1.00  0.77           H  
ATOM   1976 1HB  LYS A 121      12.188 -30.660  -7.201  1.00  0.77           H  
ATOM   1977 2HB  LYS A 121      11.084 -29.829  -8.294  1.00  0.77           H  
ATOM   1978 1HG  LYS A 121      12.274 -31.559  -9.549  1.00  0.77           H  
ATOM   1979 2HG  LYS A 121      12.821 -29.976 -10.128  1.00  0.77           H  
ATOM   1980 1HD  LYS A 121      14.911 -30.141  -8.995  1.00  0.77           H  
ATOM   1981 2HD  LYS A 121      14.357 -31.463  -7.950  1.00  0.77           H  
ATOM   1982 1HE  LYS A 121      15.807 -32.470  -9.588  1.00  0.77           H  
ATOM   1983 2HE  LYS A 121      14.156 -32.885 -10.075  1.00  0.77           H  
ATOM   1984 1HZ  LYS A 121      15.485 -32.203 -11.963  1.00  0.77           H  
ATOM   1985 2HZ  LYS A 121      14.299 -31.089 -11.792  1.00  0.77           H  
ATOM   1986 3HZ  LYS A 121      15.807 -30.719 -11.340  1.00  0.77           H  
ATOM   1987  N   ASN A 122      11.489 -27.023  -8.993  1.00  0.79           N  
ATOM   1988  CA  ASN A 122      11.329 -26.089 -10.092  1.00  0.79           C  
ATOM   1989  C   ASN A 122      12.316 -24.932  -9.972  1.00  0.79           C  
ATOM   1990  O   ASN A 122      12.932 -24.536 -10.965  1.00  0.79           O  
ATOM   1991  CB  ASN A 122       9.906 -25.586 -10.161  1.00  0.79           C  
ATOM   1992  CG  ASN A 122       8.956 -26.601 -10.700  1.00  0.79           C  
ATOM   1993  OD1 ASN A 122       9.403 -27.559 -11.332  1.00  0.79           O  
ATOM   1994  ND2 ASN A 122       7.673 -26.417 -10.499  1.00  0.79           N  
ATOM   1995  H   ASN A 122      10.703 -27.208  -8.370  1.00  0.79           H  
ATOM   1996  HA  ASN A 122      11.553 -26.611 -11.022  1.00  0.79           H  
ATOM   1997 1HB  ASN A 122       9.572 -25.261  -9.171  1.00  0.79           H  
ATOM   1998 2HB  ASN A 122       9.900 -24.744 -10.808  1.00  0.79           H  
ATOM   1999 1HD2 ASN A 122       7.008 -27.069 -10.886  1.00  0.79           H  
ATOM   2000 2HD2 ASN A 122       7.349 -25.635  -9.962  1.00  0.79           H  
ATOM   2001  N   ILE A 123      12.530 -24.438  -8.755  1.00  0.80           N  
ATOM   2002  CA  ILE A 123      13.499 -23.383  -8.523  1.00  0.80           C  
ATOM   2003  C   ILE A 123      14.922 -23.815  -8.808  1.00  0.80           C  
ATOM   2004  O   ILE A 123      15.683 -23.068  -9.431  1.00  0.80           O  
ATOM   2005  CB  ILE A 123      13.399 -22.800  -7.118  1.00  0.80           C  
ATOM   2006  CG1 ILE A 123      12.115 -22.006  -6.985  1.00  0.80           C  
ATOM   2007  CG2 ILE A 123      14.625 -21.990  -6.814  1.00  0.80           C  
ATOM   2008  CD1 ILE A 123      11.841 -21.628  -5.598  1.00  0.80           C  
ATOM   2009  H   ILE A 123      11.986 -24.790  -7.965  1.00  0.80           H  
ATOM   2010  HA  ILE A 123      13.262 -22.570  -9.207  1.00  0.80           H  
ATOM   2011  HB  ILE A 123      13.330 -23.623  -6.399  1.00  0.80           H  
ATOM   2012 1HG1 ILE A 123      12.189 -21.102  -7.586  1.00  0.80           H  
ATOM   2013 2HG1 ILE A 123      11.283 -22.602  -7.357  1.00  0.80           H  
ATOM   2014 1HG2 ILE A 123      14.565 -21.590  -5.801  1.00  0.80           H  
ATOM   2015 2HG2 ILE A 123      15.486 -22.627  -6.900  1.00  0.80           H  
ATOM   2016 3HG2 ILE A 123      14.703 -21.190  -7.524  1.00  0.80           H  
ATOM   2017 1HD1 ILE A 123      10.928 -21.054  -5.525  1.00  0.80           H  
ATOM   2018 2HD1 ILE A 123      11.752 -22.535  -4.999  1.00  0.80           H  
ATOM   2019 3HD1 ILE A 123      12.661 -21.026  -5.247  1.00  0.80           H  
ATOM   2020  N   LEU A 124      15.299 -25.011  -8.370  1.00  0.83           N  
ATOM   2021  CA  LEU A 124      16.642 -25.500  -8.630  1.00  0.83           C  
ATOM   2022  C   LEU A 124      16.908 -25.620 -10.138  1.00  0.83           C  
ATOM   2023  O   LEU A 124      17.971 -25.209 -10.624  1.00  0.83           O  
ATOM   2024  CB  LEU A 124      16.801 -26.856  -7.946  1.00  0.83           C  
ATOM   2025  CG  LEU A 124      16.879 -26.850  -6.386  1.00  0.83           C  
ATOM   2026  CD1 LEU A 124      16.749 -28.280  -5.842  1.00  0.83           C  
ATOM   2027  CD2 LEU A 124      18.224 -26.261  -5.968  1.00  0.83           C  
ATOM   2028  H   LEU A 124      14.641 -25.590  -7.842  1.00  0.83           H  
ATOM   2029  HA  LEU A 124      17.355 -24.796  -8.204  1.00  0.83           H  
ATOM   2030 1HB  LEU A 124      15.955 -27.481  -8.232  1.00  0.83           H  
ATOM   2031 2HB  LEU A 124      17.688 -27.313  -8.316  1.00  0.83           H  
ATOM   2032  HG  LEU A 124      16.070 -26.252  -5.982  1.00  0.83           H  
ATOM   2033 1HD1 LEU A 124      16.802 -28.266  -4.758  1.00  0.83           H  
ATOM   2034 2HD1 LEU A 124      15.794 -28.695  -6.146  1.00  0.83           H  
ATOM   2035 3HD1 LEU A 124      17.538 -28.892  -6.231  1.00  0.83           H  
ATOM   2036 1HD2 LEU A 124      18.302 -26.242  -4.889  1.00  0.83           H  
ATOM   2037 2HD2 LEU A 124      19.025 -26.858  -6.365  1.00  0.83           H  
ATOM   2038 3HD2 LEU A 124      18.302 -25.262  -6.355  1.00  0.83           H  
ATOM   2039  N   ASP A 125      15.918 -26.117 -10.896  1.00  0.86           N  
ATOM   2040  CA  ASP A 125      16.079 -26.266 -12.344  1.00  0.86           C  
ATOM   2041  C   ASP A 125      16.057 -24.916 -13.051  1.00  0.86           C  
ATOM   2042  O   ASP A 125      16.866 -24.662 -13.952  1.00  0.86           O  
ATOM   2043  CB  ASP A 125      14.996 -27.186 -12.906  1.00  0.86           C  
ATOM   2044  CG  ASP A 125      15.186 -28.665 -12.508  1.00  0.86           C  
ATOM   2045  OD1 ASP A 125      16.253 -29.061 -12.038  1.00  0.86           O  
ATOM   2046  OD2 ASP A 125      14.247 -29.439 -12.667  1.00  0.86           O  
ATOM   2047  H   ASP A 125      15.054 -26.432 -10.449  1.00  0.86           H  
ATOM   2048  HA  ASP A 125      17.044 -26.713 -12.541  1.00  0.86           H  
ATOM   2049 1HB  ASP A 125      14.020 -26.850 -12.534  1.00  0.86           H  
ATOM   2050 2HB  ASP A 125      14.977 -27.107 -13.990  1.00  0.86           H  
ATOM   2051  N   PHE A 126      15.175 -24.026 -12.603  1.00  0.89           N  
ATOM   2052  CA  PHE A 126      15.068 -22.680 -13.141  1.00  0.89           C  
ATOM   2053  C   PHE A 126      16.399 -21.980 -12.990  1.00  0.89           C  
ATOM   2054  O   PHE A 126      16.936 -21.416 -13.951  1.00  0.89           O  
ATOM   2055  CB  PHE A 126      13.995 -21.894 -12.389  1.00  0.89           C  
ATOM   2056  CG  PHE A 126      13.856 -20.469 -12.767  1.00  0.89           C  
ATOM   2057  CD1 PHE A 126      13.175 -20.097 -13.899  1.00  0.89           C  
ATOM   2058  CD2 PHE A 126      14.416 -19.490 -11.975  1.00  0.89           C  
ATOM   2059  CE1 PHE A 126      13.051 -18.781 -14.242  1.00  0.89           C  
ATOM   2060  CE2 PHE A 126      14.296 -18.178 -12.310  1.00  0.89           C  
ATOM   2061  CZ  PHE A 126      13.603 -17.815 -13.455  1.00  0.89           C  
ATOM   2062  H   PHE A 126      14.523 -24.290 -11.866  1.00  0.89           H  
ATOM   2063  HA  PHE A 126      14.811 -22.741 -14.199  1.00  0.89           H  
ATOM   2064 1HB  PHE A 126      13.047 -22.379 -12.509  1.00  0.89           H  
ATOM   2065 2HB  PHE A 126      14.223 -21.928 -11.331  1.00  0.89           H  
ATOM   2066  HD1 PHE A 126      12.743 -20.861 -14.523  1.00  0.89           H  
ATOM   2067  HD2 PHE A 126      14.962 -19.779 -11.073  1.00  0.89           H  
ATOM   2068  HE1 PHE A 126      12.515 -18.505 -15.147  1.00  0.89           H  
ATOM   2069  HE2 PHE A 126      14.747 -17.428 -11.674  1.00  0.89           H  
ATOM   2070  HZ  PHE A 126      13.500 -16.769 -13.734  1.00  0.89           H  
ATOM   2071  N   SER A 127      16.930 -22.043 -11.773  1.00  0.93           N  
ATOM   2072  CA  SER A 127      18.162 -21.399 -11.411  1.00  0.93           C  
ATOM   2073  C   SER A 127      19.336 -21.878 -12.233  1.00  0.93           C  
ATOM   2074  O   SER A 127      20.166 -21.082 -12.681  1.00  0.93           O  
ATOM   2075  CB  SER A 127      18.408 -21.662  -9.959  1.00  0.93           C  
ATOM   2076  OG  SER A 127      17.425 -21.033  -9.188  1.00  0.93           O  
ATOM   2077  H   SER A 127      16.432 -22.547 -11.039  1.00  0.93           H  
ATOM   2078  HA  SER A 127      18.032 -20.338 -11.577  1.00  0.93           H  
ATOM   2079 1HB  SER A 127      18.370 -22.735  -9.792  1.00  0.93           H  
ATOM   2080 2HB  SER A 127      19.384 -21.329  -9.662  1.00  0.93           H  
ATOM   2081  HG  SER A 127      16.626 -21.597  -9.285  1.00  0.93           H  
ATOM   2082  N   LYS A 128      19.404 -23.175 -12.505  1.00  0.97           N  
ATOM   2083  CA  LYS A 128      20.511 -23.630 -13.319  1.00  0.97           C  
ATOM   2084  C   LYS A 128      20.364 -23.099 -14.752  1.00  0.97           C  
ATOM   2085  O   LYS A 128      21.307 -22.540 -15.320  1.00  0.97           O  
ATOM   2086  CB  LYS A 128      20.592 -25.159 -13.313  1.00  0.97           C  
ATOM   2087  CG  LYS A 128      21.756 -25.712 -14.129  1.00  0.97           C  
ATOM   2088  CD  LYS A 128      23.104 -25.286 -13.528  1.00  0.97           C  
ATOM   2089  CE  LYS A 128      24.285 -25.901 -14.286  1.00  0.97           C  
ATOM   2090  NZ  LYS A 128      25.594 -25.511 -13.695  1.00  0.97           N  
ATOM   2091  H   LYS A 128      18.729 -23.838 -12.114  1.00  0.97           H  
ATOM   2092  HA  LYS A 128      21.435 -23.230 -12.901  1.00  0.97           H  
ATOM   2093 1HB  LYS A 128      20.695 -25.513 -12.289  1.00  0.97           H  
ATOM   2094 2HB  LYS A 128      19.659 -25.575 -13.706  1.00  0.97           H  
ATOM   2095 1HG  LYS A 128      21.696 -26.799 -14.141  1.00  0.97           H  
ATOM   2096 2HG  LYS A 128      21.684 -25.349 -15.154  1.00  0.97           H  
ATOM   2097 1HD  LYS A 128      23.189 -24.201 -13.594  1.00  0.97           H  
ATOM   2098 2HD  LYS A 128      23.150 -25.559 -12.482  1.00  0.97           H  
ATOM   2099 1HE  LYS A 128      24.204 -26.980 -14.272  1.00  0.97           H  
ATOM   2100 2HE  LYS A 128      24.253 -25.558 -15.319  1.00  0.97           H  
ATOM   2101 1HZ  LYS A 128      26.343 -25.928 -14.221  1.00  0.97           H  
ATOM   2102 2HZ  LYS A 128      25.695 -24.509 -13.706  1.00  0.97           H  
ATOM   2103 3HZ  LYS A 128      25.648 -25.848 -12.716  1.00  0.97           H  
ATOM   2104  N   LYS A 129      19.159 -23.202 -15.314  1.00  0.98           N  
ATOM   2105  CA  LYS A 129      18.909 -22.770 -16.689  1.00  0.98           C  
ATOM   2106  C   LYS A 129      19.119 -21.271 -16.915  1.00  0.98           C  
ATOM   2107  O   LYS A 129      19.522 -20.851 -18.001  1.00  0.98           O  
ATOM   2108  CB  LYS A 129      17.508 -23.197 -17.123  1.00  0.98           C  
ATOM   2109  CG  LYS A 129      17.392 -24.711 -17.328  1.00  0.98           C  
ATOM   2110  CD  LYS A 129      16.004 -25.141 -17.751  1.00  0.98           C  
ATOM   2111  CE  LYS A 129      15.959 -26.648 -17.982  1.00  0.98           C  
ATOM   2112  NZ  LYS A 129      14.613 -27.110 -18.400  1.00  0.98           N  
ATOM   2113  H   LYS A 129      18.393 -23.629 -14.787  1.00  0.98           H  
ATOM   2114  HA  LYS A 129      19.620 -23.291 -17.330  1.00  0.98           H  
ATOM   2115 1HB  LYS A 129      16.788 -22.901 -16.354  1.00  0.98           H  
ATOM   2116 2HB  LYS A 129      17.235 -22.692 -18.048  1.00  0.98           H  
ATOM   2117 1HG  LYS A 129      18.108 -25.026 -18.086  1.00  0.98           H  
ATOM   2118 2HG  LYS A 129      17.642 -25.211 -16.391  1.00  0.98           H  
ATOM   2119 1HD  LYS A 129      15.294 -24.882 -16.962  1.00  0.98           H  
ATOM   2120 2HD  LYS A 129      15.714 -24.622 -18.665  1.00  0.98           H  
ATOM   2121 1HE  LYS A 129      16.678 -26.907 -18.759  1.00  0.98           H  
ATOM   2122 2HE  LYS A 129      16.237 -27.157 -17.059  1.00  0.98           H  
ATOM   2123 1HZ  LYS A 129      14.629 -28.110 -18.543  1.00  0.98           H  
ATOM   2124 2HZ  LYS A 129      13.945 -26.884 -17.679  1.00  0.98           H  
ATOM   2125 3HZ  LYS A 129      14.350 -26.651 -19.261  1.00  0.98           H  
ATOM   2126  N   ASN A 130      18.878 -20.470 -15.880  1.00  0.96           N  
ATOM   2127  CA  ASN A 130      19.024 -19.022 -15.954  1.00  0.96           C  
ATOM   2128  C   ASN A 130      20.342 -18.502 -15.399  1.00  0.96           C  
ATOM   2129  O   ASN A 130      20.486 -17.295 -15.196  1.00  0.96           O  
ATOM   2130  CB  ASN A 130      17.853 -18.369 -15.270  1.00  0.96           C  
ATOM   2131  CG  ASN A 130      16.639 -18.522 -16.081  1.00  0.96           C  
ATOM   2132  OD1 ASN A 130      16.390 -17.750 -17.016  1.00  0.96           O  
ATOM   2133  ND2 ASN A 130      15.911 -19.542 -15.808  1.00  0.96           N  
ATOM   2134  H   ASN A 130      18.517 -20.881 -15.018  1.00  0.96           H  
ATOM   2135  HA  ASN A 130      18.996 -18.739 -17.007  1.00  0.96           H  
ATOM   2136 1HB  ASN A 130      17.690 -18.837 -14.293  1.00  0.96           H  
ATOM   2137 2HB  ASN A 130      18.054 -17.311 -15.103  1.00  0.96           H  
ATOM   2138 1HD2 ASN A 130      15.102 -19.731 -16.354  1.00  0.96           H  
ATOM   2139 2HD2 ASN A 130      16.203 -20.174 -15.064  1.00  0.96           H  
ATOM   2140  N   ASN A 131      21.302 -19.410 -15.188  1.00  0.92           N  
ATOM   2141  CA  ASN A 131      22.644 -19.091 -14.703  1.00  0.92           C  
ATOM   2142  C   ASN A 131      22.694 -18.318 -13.384  1.00  0.92           C  
ATOM   2143  O   ASN A 131      23.514 -17.409 -13.220  1.00  0.92           O  
ATOM   2144  CB  ASN A 131      23.421 -18.355 -15.775  1.00  0.92           C  
ATOM   2145  CG  ASN A 131      23.669 -19.197 -16.995  1.00  0.92           C  
ATOM   2146  OD1 ASN A 131      24.102 -20.351 -16.898  1.00  0.92           O  
ATOM   2147  ND2 ASN A 131      23.399 -18.639 -18.151  1.00  0.92           N  
ATOM   2148  H   ASN A 131      21.107 -20.398 -15.367  1.00  0.92           H  
ATOM   2149  HA  ASN A 131      23.151 -20.041 -14.520  1.00  0.92           H  
ATOM   2150 1HB  ASN A 131      22.886 -17.470 -16.079  1.00  0.92           H  
ATOM   2151 2HB  ASN A 131      24.380 -18.036 -15.370  1.00  0.92           H  
ATOM   2152 1HD2 ASN A 131      23.542 -19.150 -18.999  1.00  0.92           H  
ATOM   2153 2HD2 ASN A 131      23.048 -17.703 -18.184  1.00  0.92           H  
ATOM   2154  N   VAL A 132      21.843 -18.702 -12.443  1.00  0.86           N  
ATOM   2155  CA  VAL A 132      21.808 -18.116 -11.111  1.00  0.86           C  
ATOM   2156  C   VAL A 132      23.050 -18.495 -10.335  1.00  0.86           C  
ATOM   2157  O   VAL A 132      23.514 -19.635 -10.413  1.00  0.86           O  
ATOM   2158  CB  VAL A 132      20.535 -18.573 -10.406  1.00  0.86           C  
ATOM   2159  CG1 VAL A 132      20.488 -18.170  -8.959  1.00  0.86           C  
ATOM   2160  CG2 VAL A 132      19.353 -17.968 -11.141  1.00  0.86           C  
ATOM   2161  H   VAL A 132      21.190 -19.459 -12.647  1.00  0.86           H  
ATOM   2162  HA  VAL A 132      21.791 -17.038 -11.202  1.00  0.86           H  
ATOM   2163  HB  VAL A 132      20.501 -19.634 -10.448  1.00  0.86           H  
ATOM   2164 1HG1 VAL A 132      19.574 -18.539  -8.507  1.00  0.86           H  
ATOM   2165 2HG1 VAL A 132      21.329 -18.603  -8.443  1.00  0.86           H  
ATOM   2166 3HG1 VAL A 132      20.518 -17.100  -8.879  1.00  0.86           H  
ATOM   2167 1HG2 VAL A 132      18.431 -18.294 -10.690  1.00  0.86           H  
ATOM   2168 2HG2 VAL A 132      19.422 -16.897 -11.079  1.00  0.86           H  
ATOM   2169 3HG2 VAL A 132      19.376 -18.277 -12.189  1.00  0.86           H  
ATOM   2170  N   GLU A 133      23.646 -17.515  -9.663  1.00  0.79           N  
ATOM   2171  CA  GLU A 133      24.855 -17.736  -8.899  1.00  0.79           C  
ATOM   2172  C   GLU A 133      24.535 -18.423  -7.585  1.00  0.79           C  
ATOM   2173  O   GLU A 133      25.215 -19.386  -7.201  1.00  0.79           O  
ATOM   2174  CB  GLU A 133      25.542 -16.390  -8.616  1.00  0.79           C  
ATOM   2175  CG  GLU A 133      26.100 -15.692  -9.847  1.00  0.79           C  
ATOM   2176  CD  GLU A 133      26.681 -14.302  -9.568  1.00  0.79           C  
ATOM   2177  OE1 GLU A 133      26.345 -13.696  -8.556  1.00  0.79           O  
ATOM   2178  OE2 GLU A 133      27.478 -13.860 -10.369  1.00  0.79           O  
ATOM   2179  H   GLU A 133      23.211 -16.599  -9.621  1.00  0.79           H  
ATOM   2180  HA  GLU A 133      25.522 -18.375  -9.476  1.00  0.79           H  
ATOM   2181 1HB  GLU A 133      24.832 -15.712  -8.141  1.00  0.79           H  
ATOM   2182 2HB  GLU A 133      26.362 -16.543  -7.915  1.00  0.79           H  
ATOM   2183 1HG  GLU A 133      26.876 -16.318 -10.284  1.00  0.79           H  
ATOM   2184 2HG  GLU A 133      25.293 -15.597 -10.580  1.00  0.79           H  
ATOM   2185  N   LYS A 134      23.470 -17.933  -6.925  1.00  0.72           N  
ATOM   2186  CA  LYS A 134      23.082 -18.428  -5.608  1.00  0.72           C  
ATOM   2187  C   LYS A 134      21.583 -18.532  -5.347  1.00  0.72           C  
ATOM   2188  O   LYS A 134      20.826 -17.617  -5.679  1.00  0.72           O  
ATOM   2189  CB  LYS A 134      23.663 -17.529  -4.515  1.00  0.72           C  
ATOM   2190  CG  LYS A 134      23.358 -18.012  -3.070  1.00  0.72           C  
ATOM   2191  CD  LYS A 134      23.894 -17.055  -2.059  1.00  0.72           C  
ATOM   2192  CE  LYS A 134      25.392 -17.157  -1.873  1.00  0.72           C  
ATOM   2193  NZ  LYS A 134      25.858 -16.102  -0.960  1.00  0.72           N  
ATOM   2194  H   LYS A 134      22.963 -17.153  -7.345  1.00  0.72           H  
ATOM   2195  HA  LYS A 134      23.506 -19.408  -5.512  1.00  0.72           H  
ATOM   2196 1HB  LYS A 134      24.745 -17.471  -4.630  1.00  0.72           H  
ATOM   2197 2HB  LYS A 134      23.265 -16.522  -4.623  1.00  0.72           H  
ATOM   2198 1HG  LYS A 134      22.288 -18.065  -2.912  1.00  0.72           H  
ATOM   2199 2HG  LYS A 134      23.783 -19.004  -2.906  1.00  0.72           H  
ATOM   2200 1HD  LYS A 134      23.654 -16.036  -2.370  1.00  0.72           H  
ATOM   2201 2HD  LYS A 134      23.418 -17.250  -1.098  1.00  0.72           H  
ATOM   2202 1HE  LYS A 134      25.648 -18.131  -1.450  1.00  0.72           H  
ATOM   2203 2HE  LYS A 134      25.894 -17.043  -2.832  1.00  0.72           H  
ATOM   2204 1HZ  LYS A 134      26.850 -16.124  -0.817  1.00  0.72           H  
ATOM   2205 2HZ  LYS A 134      25.620 -15.205  -1.376  1.00  0.72           H  
ATOM   2206 3HZ  LYS A 134      25.418 -16.143  -0.023  1.00  0.72           H  
ATOM   2207  N   ILE A 135      21.169 -19.622  -4.701  1.00  0.67           N  
ATOM   2208  CA  ILE A 135      19.779 -19.716  -4.276  1.00  0.67           C  
ATOM   2209  C   ILE A 135      19.694 -19.815  -2.755  1.00  0.67           C  
ATOM   2210  O   ILE A 135      20.348 -20.678  -2.156  1.00  0.67           O  
ATOM   2211  CB  ILE A 135      19.054 -20.951  -4.778  1.00  0.67           C  
ATOM   2212  CG1 ILE A 135      19.057 -21.103  -6.205  1.00  0.67           C  
ATOM   2213  CG2 ILE A 135      17.550 -20.787  -4.390  1.00  0.67           C  
ATOM   2214  CD1 ILE A 135      18.511 -22.426  -6.489  1.00  0.67           C  
ATOM   2215  H   ILE A 135      21.843 -20.363  -4.506  1.00  0.67           H  
ATOM   2216  HA  ILE A 135      19.251 -18.833  -4.606  1.00  0.67           H  
ATOM   2217  HB  ILE A 135      19.458 -21.830  -4.341  1.00  0.67           H  
ATOM   2218 1HG1 ILE A 135      18.441 -20.362  -6.670  1.00  0.67           H  
ATOM   2219 2HG1 ILE A 135      20.065 -21.025  -6.610  1.00  0.67           H  
ATOM   2220 1HG2 ILE A 135      16.989 -21.617  -4.743  1.00  0.67           H  
ATOM   2221 2HG2 ILE A 135      17.425 -20.715  -3.322  1.00  0.67           H  
ATOM   2222 3HG2 ILE A 135      17.158 -19.897  -4.848  1.00  0.67           H  
ATOM   2223 1HD1 ILE A 135      18.461 -22.610  -7.512  1.00  0.67           H  
ATOM   2224 2HD1 ILE A 135      19.146 -23.168  -6.018  1.00  0.67           H  
ATOM   2225 3HD1 ILE A 135      17.528 -22.486  -6.082  1.00  0.67           H  
ATOM   2226  N   ILE A 136      18.880 -18.967  -2.142  1.00  0.65           N  
ATOM   2227  CA  ILE A 136      18.687 -19.065  -0.706  1.00  0.65           C  
ATOM   2228  C   ILE A 136      17.330 -19.687  -0.454  1.00  0.65           C  
ATOM   2229  O   ILE A 136      16.314 -19.177  -0.930  1.00  0.65           O  
ATOM   2230  CB  ILE A 136      18.751 -17.708   0.008  1.00  0.65           C  
ATOM   2231  CG1 ILE A 136      20.113 -17.073  -0.222  1.00  0.65           C  
ATOM   2232  CG2 ILE A 136      18.517 -17.943   1.505  1.00  0.65           C  
ATOM   2233  CD1 ILE A 136      20.163 -16.270  -1.495  1.00  0.65           C  
ATOM   2234  H   ILE A 136      18.368 -18.285  -2.700  1.00  0.65           H  
ATOM   2235  HA  ILE A 136      19.450 -19.712  -0.283  1.00  0.65           H  
ATOM   2236  HB  ILE A 136      17.994 -17.038  -0.388  1.00  0.65           H  
ATOM   2237 1HG1 ILE A 136      20.365 -16.423   0.619  1.00  0.65           H  
ATOM   2238 2HG1 ILE A 136      20.862 -17.865  -0.286  1.00  0.65           H  
ATOM   2239 1HG2 ILE A 136      18.570 -17.018   2.032  1.00  0.65           H  
ATOM   2240 2HG2 ILE A 136      17.539 -18.390   1.666  1.00  0.65           H  
ATOM   2241 3HG2 ILE A 136      19.288 -18.617   1.881  1.00  0.65           H  
ATOM   2242 1HD1 ILE A 136      21.149 -15.857  -1.629  1.00  0.65           H  
ATOM   2243 2HD1 ILE A 136      19.927 -16.909  -2.346  1.00  0.65           H  
ATOM   2244 3HD1 ILE A 136      19.440 -15.463  -1.444  1.00  0.65           H  
ATOM   2245  N   PHE A 137      17.314 -20.783   0.276  1.00  0.65           N  
ATOM   2246  CA  PHE A 137      16.071 -21.460   0.563  1.00  0.65           C  
ATOM   2247  C   PHE A 137      15.684 -21.201   1.996  1.00  0.65           C  
ATOM   2248  O   PHE A 137      16.545 -21.220   2.879  1.00  0.65           O  
ATOM   2249  CB  PHE A 137      16.208 -22.967   0.318  1.00  0.65           C  
ATOM   2250  CG  PHE A 137      16.381 -23.339  -1.119  1.00  0.65           C  
ATOM   2251  CD1 PHE A 137      17.626 -23.375  -1.708  1.00  0.65           C  
ATOM   2252  CD2 PHE A 137      15.276 -23.657  -1.887  1.00  0.65           C  
ATOM   2253  CE1 PHE A 137      17.743 -23.741  -3.028  1.00  0.65           C  
ATOM   2254  CE2 PHE A 137      15.391 -24.003  -3.205  1.00  0.65           C  
ATOM   2255  CZ  PHE A 137      16.614 -24.052  -3.771  1.00  0.65           C  
ATOM   2256  H   PHE A 137      18.194 -21.149   0.636  1.00  0.65           H  
ATOM   2257  HA  PHE A 137      15.290 -21.061  -0.074  1.00  0.65           H  
ATOM   2258 1HB  PHE A 137      17.065 -23.344   0.871  1.00  0.65           H  
ATOM   2259 2HB  PHE A 137      15.321 -23.475   0.700  1.00  0.65           H  
ATOM   2260  HD1 PHE A 137      18.514 -23.124  -1.118  1.00  0.65           H  
ATOM   2261  HD2 PHE A 137      14.296 -23.628  -1.419  1.00  0.65           H  
ATOM   2262  HE1 PHE A 137      18.723 -23.782  -3.491  1.00  0.65           H  
ATOM   2263  HE2 PHE A 137      14.503 -24.244  -3.793  1.00  0.65           H  
ATOM   2264  HZ  PHE A 137      16.701 -24.324  -4.806  1.00  0.65           H  
ATOM   2265  N   LEU A 138      14.400 -20.973   2.242  1.00  0.67           N  
ATOM   2266  CA  LEU A 138      13.978 -20.778   3.618  1.00  0.67           C  
ATOM   2267  C   LEU A 138      13.284 -22.023   4.162  1.00  0.67           C  
ATOM   2268  O   LEU A 138      12.367 -22.586   3.541  1.00  0.67           O  
ATOM   2269  CB  LEU A 138      13.040 -19.573   3.739  1.00  0.67           C  
ATOM   2270  CG  LEU A 138      13.691 -18.160   3.717  1.00  0.67           C  
ATOM   2271  CD1 LEU A 138      14.269 -17.839   2.313  1.00  0.67           C  
ATOM   2272  CD2 LEU A 138      12.630 -17.168   4.103  1.00  0.67           C  
ATOM   2273  H   LEU A 138      13.717 -20.895   1.483  1.00  0.67           H  
ATOM   2274  HA  LEU A 138      14.855 -20.586   4.235  1.00  0.67           H  
ATOM   2275 1HB  LEU A 138      12.321 -19.617   2.926  1.00  0.67           H  
ATOM   2276 2HB  LEU A 138      12.496 -19.666   4.678  1.00  0.67           H  
ATOM   2277  HG  LEU A 138      14.514 -18.115   4.433  1.00  0.67           H  
ATOM   2278 1HD1 LEU A 138      14.708 -16.843   2.319  1.00  0.67           H  
ATOM   2279 2HD1 LEU A 138      15.029 -18.551   2.051  1.00  0.67           H  
ATOM   2280 3HD1 LEU A 138      13.479 -17.878   1.573  1.00  0.67           H  
ATOM   2281 1HD2 LEU A 138      13.049 -16.178   4.092  1.00  0.67           H  
ATOM   2282 2HD2 LEU A 138      11.815 -17.226   3.407  1.00  0.67           H  
ATOM   2283 3HD2 LEU A 138      12.259 -17.401   5.090  1.00  0.67           H  
ATOM   2284  N   SER A 139      13.743 -22.423   5.331  1.00  0.70           N  
ATOM   2285  CA  SER A 139      13.270 -23.564   6.086  1.00  0.70           C  
ATOM   2286  C   SER A 139      12.798 -23.084   7.454  1.00  0.70           C  
ATOM   2287  O   SER A 139      13.114 -21.971   7.872  1.00  0.70           O  
ATOM   2288  CB  SER A 139      14.370 -24.608   6.200  1.00  0.70           C  
ATOM   2289  OG  SER A 139      14.715 -25.118   4.946  1.00  0.70           O  
ATOM   2290  H   SER A 139      14.498 -21.881   5.744  1.00  0.70           H  
ATOM   2291  HA  SER A 139      12.422 -24.005   5.569  1.00  0.70           H  
ATOM   2292 1HB  SER A 139      15.242 -24.143   6.640  1.00  0.70           H  
ATOM   2293 2HB  SER A 139      14.055 -25.418   6.860  1.00  0.70           H  
ATOM   2294  HG  SER A 139      15.397 -25.785   5.105  1.00  0.70           H  
ATOM   2295  N   THR A 140      12.027 -23.902   8.134  1.00  0.74           N  
ATOM   2296  CA  THR A 140      11.488 -23.546   9.438  1.00  0.74           C  
ATOM   2297  C   THR A 140      11.997 -24.523  10.475  1.00  0.74           C  
ATOM   2298  O   THR A 140      12.013 -25.722  10.206  1.00  0.74           O  
ATOM   2299  CB  THR A 140       9.952 -23.584   9.417  1.00  0.74           C  
ATOM   2300  OG1 THR A 140       9.457 -22.683   8.412  1.00  0.74           O  
ATOM   2301  CG2 THR A 140       9.396 -23.140  10.762  1.00  0.74           C  
ATOM   2302  H   THR A 140      11.800 -24.805   7.740  1.00  0.74           H  
ATOM   2303  HA  THR A 140      11.824 -22.544   9.716  1.00  0.74           H  
ATOM   2304  HB  THR A 140       9.623 -24.594   9.202  1.00  0.74           H  
ATOM   2305  HG1 THR A 140       9.929 -21.841   8.483  1.00  0.74           H  
ATOM   2306 1HG2 THR A 140       8.306 -23.171  10.734  1.00  0.74           H  
ATOM   2307 2HG2 THR A 140       9.742 -23.786  11.535  1.00  0.74           H  
ATOM   2308 3HG2 THR A 140       9.729 -22.122  10.973  1.00  0.74           H  
ATOM   2309  N   MET A 141      12.365 -24.038  11.669  1.00  0.79           N  
ATOM   2310  CA  MET A 141      12.868 -24.870  12.782  1.00  0.79           C  
ATOM   2311  C   MET A 141      12.051 -26.124  13.097  1.00  0.79           C  
ATOM   2312  O   MET A 141      12.513 -27.015  13.799  1.00  0.79           O  
ATOM   2313  CB  MET A 141      12.949 -24.094  14.089  1.00  0.79           C  
ATOM   2314  CG  MET A 141      11.622 -23.748  14.733  1.00  0.79           C  
ATOM   2315  SD  MET A 141      11.859 -22.908  16.319  1.00  0.79           S  
ATOM   2316  CE  MET A 141      10.191 -22.492  16.807  1.00  0.79           C  
ATOM   2317  H   MET A 141      12.330 -23.030  11.807  1.00  0.79           H  
ATOM   2318  HA  MET A 141      13.870 -25.190  12.509  1.00  0.79           H  
ATOM   2319 1HB  MET A 141      13.503 -24.671  14.815  1.00  0.79           H  
ATOM   2320 2HB  MET A 141      13.477 -23.169  13.923  1.00  0.79           H  
ATOM   2321 1HG  MET A 141      11.061 -23.087  14.067  1.00  0.79           H  
ATOM   2322 2HG  MET A 141      11.037 -24.648  14.900  1.00  0.79           H  
ATOM   2323 1HE  MET A 141      10.219 -21.972  17.763  1.00  0.79           H  
ATOM   2324 2HE  MET A 141       9.743 -21.842  16.052  1.00  0.79           H  
ATOM   2325 3HE  MET A 141       9.600 -23.399  16.903  1.00  0.79           H  
ATOM   2326  N   GLU A 142      10.850 -26.229  12.569  1.00  0.85           N  
ATOM   2327  CA  GLU A 142      10.001 -27.375  12.796  1.00  0.85           C  
ATOM   2328  C   GLU A 142      10.691 -28.619  12.191  1.00  0.85           C  
ATOM   2329  O   GLU A 142      10.456 -29.750  12.618  1.00  0.85           O  
ATOM   2330  CB  GLU A 142       8.623 -27.109  12.188  1.00  0.85           C  
ATOM   2331  CG  GLU A 142       7.851 -25.955  12.847  1.00  0.85           C  
ATOM   2332  CD  GLU A 142       6.488 -25.709  12.257  1.00  0.85           C  
ATOM   2333  OE1 GLU A 142       6.080 -26.462  11.412  1.00  0.85           O  
ATOM   2334  OE2 GLU A 142       5.852 -24.765  12.665  1.00  0.85           O  
ATOM   2335  H   GLU A 142      10.519 -25.483  11.981  1.00  0.85           H  
ATOM   2336  HA  GLU A 142       9.893 -27.529  13.869  1.00  0.85           H  
ATOM   2337 1HB  GLU A 142       8.709 -26.919  11.114  1.00  0.85           H  
ATOM   2338 2HB  GLU A 142       8.008 -27.981  12.335  1.00  0.85           H  
ATOM   2339 1HG  GLU A 142       7.718 -26.188  13.880  1.00  0.85           H  
ATOM   2340 2HG  GLU A 142       8.437 -25.057  12.801  1.00  0.85           H  
ATOM   2341  N   ILE A 143      11.616 -28.372  11.244  1.00  0.94           N  
ATOM   2342  CA  ILE A 143      12.444 -29.353  10.538  1.00  0.94           C  
ATOM   2343  C   ILE A 143      13.284 -30.176  11.528  1.00  0.94           C  
ATOM   2344  O   ILE A 143      13.668 -31.319  11.252  1.00  0.94           O  
ATOM   2345  CB  ILE A 143      13.404 -28.598   9.563  1.00  0.94           C  
ATOM   2346  CG1 ILE A 143      13.994 -29.528   8.533  1.00  0.94           C  
ATOM   2347  CG2 ILE A 143      14.546 -27.892  10.332  1.00  0.94           C  
ATOM   2348  CD1 ILE A 143      14.723 -28.808   7.407  1.00  0.94           C  
ATOM   2349  H   ILE A 143      11.746 -27.399  10.975  1.00  0.94           H  
ATOM   2350  HA  ILE A 143      11.797 -30.021   9.971  1.00  0.94           H  
ATOM   2351  HB  ILE A 143      12.825 -27.846   9.030  1.00  0.94           H  
ATOM   2352 1HG1 ILE A 143      14.687 -30.212   9.023  1.00  0.94           H  
ATOM   2353 2HG1 ILE A 143      13.191 -30.090   8.089  1.00  0.94           H  
ATOM   2354 1HG2 ILE A 143      15.161 -27.353   9.625  1.00  0.94           H  
ATOM   2355 2HG2 ILE A 143      14.123 -27.193  11.046  1.00  0.94           H  
ATOM   2356 3HG2 ILE A 143      15.163 -28.620  10.854  1.00  0.94           H  
ATOM   2357 1HD1 ILE A 143      15.118 -29.525   6.690  1.00  0.94           H  
ATOM   2358 2HD1 ILE A 143      14.033 -28.140   6.897  1.00  0.94           H  
ATOM   2359 3HD1 ILE A 143      15.549 -28.230   7.815  1.00  0.94           H  
ATOM   2360  N   TYR A 144      13.557 -29.596  12.702  1.00  1.09           N  
ATOM   2361  CA  TYR A 144      14.348 -30.235  13.734  1.00  1.09           C  
ATOM   2362  C   TYR A 144      13.550 -31.233  14.547  1.00  1.09           C  
ATOM   2363  O   TYR A 144      14.116 -32.113  15.194  1.00  1.09           O  
ATOM   2364  CB  TYR A 144      14.912 -29.191  14.694  1.00  1.09           C  
ATOM   2365  CG  TYR A 144      15.944 -28.344  14.119  1.00  1.09           C  
ATOM   2366  CD1 TYR A 144      15.706 -27.029  13.857  1.00  1.09           C  
ATOM   2367  CD2 TYR A 144      17.145 -28.882  13.858  1.00  1.09           C  
ATOM   2368  CE1 TYR A 144      16.680 -26.263  13.327  1.00  1.09           C  
ATOM   2369  CE2 TYR A 144      18.121 -28.139  13.345  1.00  1.09           C  
ATOM   2370  CZ  TYR A 144      17.890 -26.831  13.079  1.00  1.09           C  
ATOM   2371  OH  TYR A 144      18.863 -26.108  12.548  1.00  1.09           O  
ATOM   2372  H   TYR A 144      13.189 -28.666  12.901  1.00  1.09           H  
ATOM   2373  HA  TYR A 144      15.166 -30.769  13.260  1.00  1.09           H  
ATOM   2374 1HB  TYR A 144      14.105 -28.554  15.055  1.00  1.09           H  
ATOM   2375 2HB  TYR A 144      15.336 -29.693  15.560  1.00  1.09           H  
ATOM   2376  HD1 TYR A 144      14.759 -26.607  14.079  1.00  1.09           H  
ATOM   2377  HD2 TYR A 144      17.312 -29.904  14.070  1.00  1.09           H  
ATOM   2378  HE1 TYR A 144      16.505 -25.209  13.107  1.00  1.09           H  
ATOM   2379  HE2 TYR A 144      19.096 -28.586  13.141  1.00  1.09           H  
ATOM   2380  HH  TYR A 144      18.570 -25.186  12.449  1.00  1.09           H  
ATOM   2381  N   GLY A 145      12.232 -31.121  14.529  1.00  1.30           N  
ATOM   2382  CA  GLY A 145      11.433 -31.998  15.364  1.00  1.30           C  
ATOM   2383  C   GLY A 145      11.469 -31.550  16.820  1.00  1.30           C  
ATOM   2384  O   GLY A 145      11.784 -30.397  17.141  1.00  1.30           O  
ATOM   2385  H   GLY A 145      11.763 -30.441  13.931  1.00  1.30           H  
ATOM   2386 1HA  GLY A 145      10.405 -31.995  15.004  1.00  1.30           H  
ATOM   2387 2HA  GLY A 145      11.802 -33.019  15.284  1.00  1.30           H  
ATOM   2388  N   ASP A 146      11.140 -32.450  17.730  1.00  1.57           N  
ATOM   2389  CA  ASP A 146      10.992 -32.058  19.126  1.00  1.57           C  
ATOM   2390  C   ASP A 146      12.302 -32.047  19.918  1.00  1.57           C  
ATOM   2391  O   ASP A 146      12.503 -32.795  20.882  1.00  1.57           O  
ATOM   2392  CB  ASP A 146       9.938 -32.949  19.769  1.00  1.57           C  
ATOM   2393  CG  ASP A 146       8.538 -32.640  19.194  1.00  1.57           C  
ATOM   2394  OD1 ASP A 146       8.242 -31.458  18.993  1.00  1.57           O  
ATOM   2395  OD2 ASP A 146       7.799 -33.555  18.935  1.00  1.57           O  
ATOM   2396  H   ASP A 146      10.973 -33.420  17.452  1.00  1.57           H  
ATOM   2397  HA  ASP A 146      10.604 -31.041  19.144  1.00  1.57           H  
ATOM   2398 1HB  ASP A 146      10.178 -34.001  19.571  1.00  1.57           H  
ATOM   2399 2HB  ASP A 146       9.933 -32.803  20.850  1.00  1.57           H  
ATOM   2400  N   VAL A 147      13.188 -31.139  19.548  1.00  1.85           N  
ATOM   2401  CA  VAL A 147      14.469 -31.080  20.229  1.00  1.85           C  
ATOM   2402  C   VAL A 147      14.379 -30.177  21.438  1.00  1.85           C  
ATOM   2403  O   VAL A 147      14.724 -29.001  21.391  1.00  1.85           O  
ATOM   2404  CB  VAL A 147      15.563 -30.571  19.308  1.00  1.85           C  
ATOM   2405  CG1 VAL A 147      16.908 -30.608  20.042  1.00  1.85           C  
ATOM   2406  CG2 VAL A 147      15.599 -31.402  18.073  1.00  1.85           C  
ATOM   2407  H   VAL A 147      12.952 -30.534  18.763  1.00  1.85           H  
ATOM   2408  HA  VAL A 147      14.737 -32.084  20.560  1.00  1.85           H  
ATOM   2409  HB  VAL A 147      15.346 -29.556  19.037  1.00  1.85           H  
ATOM   2410 1HG1 VAL A 147      17.702 -30.244  19.390  1.00  1.85           H  
ATOM   2411 2HG1 VAL A 147      16.854 -29.982  20.934  1.00  1.85           H  
ATOM   2412 3HG1 VAL A 147      17.130 -31.634  20.330  1.00  1.85           H  
ATOM   2413 1HG2 VAL A 147      16.370 -31.029  17.406  1.00  1.85           H  
ATOM   2414 2HG2 VAL A 147      15.818 -32.419  18.344  1.00  1.85           H  
ATOM   2415 3HG2 VAL A 147      14.631 -31.350  17.575  1.00  1.85           H  
ATOM   2416  N   ILE A 148      13.972 -30.797  22.529  1.00  2.03           N  
ATOM   2417  CA  ILE A 148      13.686 -30.174  23.821  1.00  2.03           C  
ATOM   2418  C   ILE A 148      14.900 -29.611  24.578  1.00  2.03           C  
ATOM   2419  O   ILE A 148      14.729 -28.879  25.556  1.00  2.03           O  
ATOM   2420  CB  ILE A 148      12.931 -31.153  24.733  1.00  2.03           C  
ATOM   2421  CG1 ILE A 148      11.590 -31.522  24.078  1.00  2.03           C  
ATOM   2422  CG2 ILE A 148      12.705 -30.526  26.104  1.00  2.03           C  
ATOM   2423  CD1 ILE A 148      10.723 -30.328  23.765  1.00  2.03           C  
ATOM   2424  H   ILE A 148      13.727 -31.778  22.388  1.00  2.03           H  
ATOM   2425  HA  ILE A 148      13.018 -29.335  23.628  1.00  2.03           H  
ATOM   2426  HB  ILE A 148      13.512 -32.068  24.842  1.00  2.03           H  
ATOM   2427 1HG1 ILE A 148      11.784 -32.059  23.157  1.00  2.03           H  
ATOM   2428 2HG1 ILE A 148      11.040 -32.179  24.752  1.00  2.03           H  
ATOM   2429 1HG2 ILE A 148      12.170 -31.229  26.742  1.00  2.03           H  
ATOM   2430 2HG2 ILE A 148      13.666 -30.284  26.556  1.00  2.03           H  
ATOM   2431 3HG2 ILE A 148      12.121 -29.621  25.996  1.00  2.03           H  
ATOM   2432 1HD1 ILE A 148       9.788 -30.659  23.308  1.00  2.03           H  
ATOM   2433 2HD1 ILE A 148      10.516 -29.799  24.681  1.00  2.03           H  
ATOM   2434 3HD1 ILE A 148      11.254 -29.670  23.073  1.00  2.03           H  
ATOM   2435  N   GLY A 149      16.108 -30.039  24.206  1.00  2.03           N  
ATOM   2436  CA  GLY A 149      17.324 -29.618  24.906  1.00  2.03           C  
ATOM   2437  C   GLY A 149      17.560 -28.106  24.822  1.00  2.03           C  
ATOM   2438  O   GLY A 149      16.855 -27.390  24.113  1.00  2.03           O  
ATOM   2439  H   GLY A 149      16.173 -30.643  23.401  1.00  2.03           H  
ATOM   2440 1HA  GLY A 149      17.257 -29.918  25.952  1.00  2.03           H  
ATOM   2441 2HA  GLY A 149      18.180 -30.141  24.481  1.00  2.03           H  
ATOM   2442  N   ASP A 150      18.584 -27.626  25.533  1.00  1.85           N  
ATOM   2443  CA  ASP A 150      18.845 -26.186  25.651  1.00  1.85           C  
ATOM   2444  C   ASP A 150      19.087 -25.422  24.351  1.00  1.85           C  
ATOM   2445  O   ASP A 150      18.654 -24.282  24.233  1.00  1.85           O  
ATOM   2446  CB  ASP A 150      20.059 -25.957  26.547  1.00  1.85           C  
ATOM   2447  CG  ASP A 150      19.797 -26.254  28.021  1.00  1.85           C  
ATOM   2448  OD1 ASP A 150      18.656 -26.383  28.400  1.00  1.85           O  
ATOM   2449  OD2 ASP A 150      20.750 -26.355  28.753  1.00  1.85           O  
ATOM   2450  H   ASP A 150      19.159 -28.270  26.055  1.00  1.85           H  
ATOM   2451  HA  ASP A 150      17.976 -25.740  26.134  1.00  1.85           H  
ATOM   2452 1HB  ASP A 150      20.885 -26.580  26.204  1.00  1.85           H  
ATOM   2453 2HB  ASP A 150      20.378 -24.919  26.454  1.00  1.85           H  
ATOM   2454  N   ASN A 151      19.789 -26.014  23.393  1.00  1.59           N  
ATOM   2455  CA  ASN A 151      20.043 -25.315  22.131  1.00  1.59           C  
ATOM   2456  C   ASN A 151      20.070 -26.293  20.975  1.00  1.59           C  
ATOM   2457  O   ASN A 151      20.677 -27.359  21.075  1.00  1.59           O  
ATOM   2458  CB  ASN A 151      21.358 -24.540  22.155  1.00  1.59           C  
ATOM   2459  CG  ASN A 151      21.419 -23.392  23.153  1.00  1.59           C  
ATOM   2460  OD1 ASN A 151      20.903 -22.295  22.913  1.00  1.59           O  
ATOM   2461  ND2 ASN A 151      22.064 -23.632  24.271  1.00  1.59           N  
ATOM   2462  H   ASN A 151      20.125 -26.955  23.530  1.00  1.59           H  
ATOM   2463  HA  ASN A 151      19.222 -24.620  21.941  1.00  1.59           H  
ATOM   2464 1HB  ASN A 151      22.171 -25.231  22.374  1.00  1.59           H  
ATOM   2465 2HB  ASN A 151      21.542 -24.136  21.155  1.00  1.59           H  
ATOM   2466 1HD2 ASN A 151      22.147 -22.913  24.963  1.00  1.59           H  
ATOM   2467 2HD2 ASN A 151      22.477 -24.528  24.430  1.00  1.59           H  
ATOM   2468  N   ILE A 152      19.486 -25.892  19.857  1.00  1.34           N  
ATOM   2469  CA  ILE A 152      19.506 -26.697  18.652  1.00  1.34           C  
ATOM   2470  C   ILE A 152      20.587 -26.208  17.690  1.00  1.34           C  
ATOM   2471  O   ILE A 152      20.627 -25.023  17.331  1.00  1.34           O  
ATOM   2472  CB  ILE A 152      18.146 -26.593  17.946  1.00  1.34           C  
ATOM   2473  CG1 ILE A 152      17.021 -27.082  18.832  1.00  1.34           C  
ATOM   2474  CG2 ILE A 152      18.138 -27.362  16.723  1.00  1.34           C  
ATOM   2475  CD1 ILE A 152      15.613 -26.786  18.286  1.00  1.34           C  
ATOM   2476  H   ILE A 152      18.949 -25.026  19.840  1.00  1.34           H  
ATOM   2477  HA  ILE A 152      19.716 -27.737  18.913  1.00  1.34           H  
ATOM   2478  HB  ILE A 152      17.966 -25.585  17.718  1.00  1.34           H  
ATOM   2479 1HG1 ILE A 152      17.134 -28.119  18.943  1.00  1.34           H  
ATOM   2480 2HG1 ILE A 152      17.112 -26.620  19.814  1.00  1.34           H  
ATOM   2481 1HG2 ILE A 152      17.180 -27.230  16.277  1.00  1.34           H  
ATOM   2482 2HG2 ILE A 152      18.914 -27.005  16.050  1.00  1.34           H  
ATOM   2483 3HG2 ILE A 152      18.298 -28.410  16.944  1.00  1.34           H  
ATOM   2484 1HD1 ILE A 152      14.865 -27.179  18.981  1.00  1.34           H  
ATOM   2485 2HD1 ILE A 152      15.480 -25.710  18.185  1.00  1.34           H  
ATOM   2486 3HD1 ILE A 152      15.489 -27.262  17.313  1.00  1.34           H  
ATOM   2487  N   VAL A 153      21.460 -27.106  17.247  1.00  1.17           N  
ATOM   2488  CA  VAL A 153      22.471 -26.683  16.280  1.00  1.17           C  
ATOM   2489  C   VAL A 153      22.029 -27.225  14.945  1.00  1.17           C  
ATOM   2490  O   VAL A 153      21.101 -28.029  14.876  1.00  1.17           O  
ATOM   2491  CB  VAL A 153      23.908 -27.163  16.603  1.00  1.17           C  
ATOM   2492  CG1 VAL A 153      24.318 -26.630  17.957  1.00  1.17           C  
ATOM   2493  CG2 VAL A 153      24.029 -28.662  16.549  1.00  1.17           C  
ATOM   2494  H   VAL A 153      21.428 -28.075  17.598  1.00  1.17           H  
ATOM   2495  HA  VAL A 153      22.493 -25.596  16.219  1.00  1.17           H  
ATOM   2496  HB  VAL A 153      24.584 -26.732  15.864  1.00  1.17           H  
ATOM   2497 1HG1 VAL A 153      25.342 -26.928  18.174  1.00  1.17           H  
ATOM   2498 2HG1 VAL A 153      24.251 -25.555  17.947  1.00  1.17           H  
ATOM   2499 3HG1 VAL A 153      23.650 -27.035  18.724  1.00  1.17           H  
ATOM   2500 1HG2 VAL A 153      25.057 -28.950  16.759  1.00  1.17           H  
ATOM   2501 2HG2 VAL A 153      23.403 -29.085  17.276  1.00  1.17           H  
ATOM   2502 3HG2 VAL A 153      23.751 -29.025  15.586  1.00  1.17           H  
ATOM   2503  N   GLU A 154      22.670 -26.796  13.878  1.00  1.09           N  
ATOM   2504  CA  GLU A 154      22.239 -27.193  12.545  1.00  1.09           C  
ATOM   2505  C   GLU A 154      22.220 -28.725  12.305  1.00  1.09           C  
ATOM   2506  O   GLU A 154      21.445 -29.225  11.487  1.00  1.09           O  
ATOM   2507  CB  GLU A 154      23.080 -26.433  11.510  1.00  1.09           C  
ATOM   2508  CG  GLU A 154      22.773 -24.873  11.438  1.00  1.09           C  
ATOM   2509  CD  GLU A 154      23.491 -23.971  12.487  1.00  1.09           C  
ATOM   2510  OE1 GLU A 154      24.221 -24.497  13.298  1.00  1.09           O  
ATOM   2511  OE2 GLU A 154      23.309 -22.746  12.448  1.00  1.09           O  
ATOM   2512  H   GLU A 154      23.443 -26.155  13.984  1.00  1.09           H  
ATOM   2513  HA  GLU A 154      21.218 -26.843  12.423  1.00  1.09           H  
ATOM   2514 1HB  GLU A 154      24.138 -26.564  11.733  1.00  1.09           H  
ATOM   2515 2HB  GLU A 154      22.898 -26.854  10.518  1.00  1.09           H  
ATOM   2516 1HG  GLU A 154      23.066 -24.530  10.458  1.00  1.09           H  
ATOM   2517 2HG  GLU A 154      21.698 -24.732  11.517  1.00  1.09           H  
ATOM   2518  N   ASP A 155      23.013 -29.483  13.049  1.00  1.10           N  
ATOM   2519  CA  ASP A 155      23.045 -30.932  12.883  1.00  1.10           C  
ATOM   2520  C   ASP A 155      22.028 -31.681  13.783  1.00  1.10           C  
ATOM   2521  O   ASP A 155      21.868 -32.901  13.675  1.00  1.10           O  
ATOM   2522  CB  ASP A 155      24.457 -31.428  13.186  1.00  1.10           C  
ATOM   2523  CG  ASP A 155      25.487 -30.889  12.190  1.00  1.10           C  
ATOM   2524  OD1 ASP A 155      25.182 -30.811  11.024  1.00  1.10           O  
ATOM   2525  OD2 ASP A 155      26.560 -30.539  12.613  1.00  1.10           O  
ATOM   2526  H   ASP A 155      23.620 -29.039  13.720  1.00  1.10           H  
ATOM   2527  HA  ASP A 155      22.810 -31.161  11.843  1.00  1.10           H  
ATOM   2528 1HB  ASP A 155      24.740 -31.124  14.195  1.00  1.10           H  
ATOM   2529 2HB  ASP A 155      24.475 -32.517  13.154  1.00  1.10           H  
ATOM   2530  N   ASP A 156      21.307 -30.968  14.649  1.00  1.18           N  
ATOM   2531  CA  ASP A 156      20.399 -31.624  15.600  1.00  1.18           C  
ATOM   2532  C   ASP A 156      19.012 -31.983  15.119  1.00  1.18           C  
ATOM   2533  O   ASP A 156      18.031 -31.422  15.597  1.00  1.18           O  
ATOM   2534  CB  ASP A 156      20.191 -30.796  16.860  1.00  1.18           C  
ATOM   2535  CG  ASP A 156      21.314 -30.801  17.829  1.00  1.18           C  
ATOM   2536  OD1 ASP A 156      21.916 -31.827  18.049  1.00  1.18           O  
ATOM   2537  OD2 ASP A 156      21.587 -29.751  18.348  1.00  1.18           O  
ATOM   2538  H   ASP A 156      21.386 -29.953  14.670  1.00  1.18           H  
ATOM   2539  HA  ASP A 156      20.877 -32.557  15.901  1.00  1.18           H  
ATOM   2540 1HB  ASP A 156      20.031 -29.768  16.558  1.00  1.18           H  
ATOM   2541 2HB  ASP A 156      19.285 -31.132  17.367  1.00  1.18           H  
ATOM   2542  N   ILE A 157      18.906 -32.939  14.222  1.00  1.31           N  
ATOM   2543  CA  ILE A 157      17.557 -33.342  13.822  1.00  1.31           C  
ATOM   2544  C   ILE A 157      17.107 -34.404  14.831  1.00  1.31           C  
ATOM   2545  O   ILE A 157      17.780 -35.423  15.004  1.00  1.31           O  
ATOM   2546  CB  ILE A 157      17.490 -33.901  12.387  1.00  1.31           C  
ATOM   2547  CG1 ILE A 157      18.058 -32.876  11.351  1.00  1.31           C  
ATOM   2548  CG2 ILE A 157      16.022 -34.207  12.062  1.00  1.31           C  
ATOM   2549  CD1 ILE A 157      17.319 -31.546  11.311  1.00  1.31           C  
ATOM   2550  H   ILE A 157      19.765 -33.350  13.853  1.00  1.31           H  
ATOM   2551  HA  ILE A 157      16.881 -32.491  13.894  1.00  1.31           H  
ATOM   2552  HB  ILE A 157      18.079 -34.815  12.319  1.00  1.31           H  
ATOM   2553 1HG1 ILE A 157      19.105 -32.678  11.595  1.00  1.31           H  
ATOM   2554 2HG1 ILE A 157      18.011 -33.321  10.358  1.00  1.31           H  
ATOM   2555 1HG2 ILE A 157      15.944 -34.614  11.056  1.00  1.31           H  
ATOM   2556 2HG2 ILE A 157      15.633 -34.935  12.779  1.00  1.31           H  
ATOM   2557 3HG2 ILE A 157      15.435 -33.287  12.128  1.00  1.31           H  
ATOM   2558 1HD1 ILE A 157      17.774 -30.885  10.574  1.00  1.31           H  
ATOM   2559 2HD1 ILE A 157      16.271 -31.711  11.051  1.00  1.31           H  
ATOM   2560 3HD1 ILE A 157      17.383 -31.104  12.271  1.00  1.31           H  
ATOM   2561  N   GLY A 158      16.018 -34.129  15.545  1.00  1.46           N  
ATOM   2562  CA  GLY A 158      15.542 -35.005  16.613  1.00  1.46           C  
ATOM   2563  C   GLY A 158      14.356 -35.882  16.242  1.00  1.46           C  
ATOM   2564  O   GLY A 158      14.111 -36.179  15.071  1.00  1.46           O  
ATOM   2565  H   GLY A 158      15.493 -33.278  15.352  1.00  1.46           H  
ATOM   2566 1HA  GLY A 158      16.364 -35.637  16.947  1.00  1.46           H  
ATOM   2567 2HA  GLY A 158      15.261 -34.396  17.466  1.00  1.46           H  
ATOM   2568  N   LYS A 159      13.620 -36.299  17.276  1.00  1.61           N  
ATOM   2569  CA  LYS A 159      12.467 -37.181  17.129  1.00  1.61           C  
ATOM   2570  C   LYS A 159      11.252 -36.418  16.643  1.00  1.61           C  
ATOM   2571  O   LYS A 159      11.048 -35.261  17.018  1.00  1.61           O  
ATOM   2572  CB  LYS A 159      12.125 -37.834  18.465  1.00  1.61           C  
ATOM   2573  CG  LYS A 159      13.176 -38.800  19.000  1.00  1.61           C  
ATOM   2574  CD  LYS A 159      12.729 -39.417  20.327  1.00  1.61           C  
ATOM   2575  CE  LYS A 159      13.772 -40.375  20.886  1.00  1.61           C  
ATOM   2576  NZ  LYS A 159      13.345 -40.957  22.189  1.00  1.61           N  
ATOM   2577  H   LYS A 159      13.882 -35.997  18.204  1.00  1.61           H  
ATOM   2578  HA  LYS A 159      12.704 -37.951  16.394  1.00  1.61           H  
ATOM   2579 1HB  LYS A 159      11.965 -37.059  19.216  1.00  1.61           H  
ATOM   2580 2HB  LYS A 159      11.189 -38.386  18.364  1.00  1.61           H  
ATOM   2581 1HG  LYS A 159      13.339 -39.598  18.274  1.00  1.61           H  
ATOM   2582 2HG  LYS A 159      14.116 -38.272  19.150  1.00  1.61           H  
ATOM   2583 1HD  LYS A 159      12.551 -38.623  21.054  1.00  1.61           H  
ATOM   2584 2HD  LYS A 159      11.796 -39.961  20.178  1.00  1.61           H  
ATOM   2585 1HE  LYS A 159      13.933 -41.183  20.175  1.00  1.61           H  
ATOM   2586 2HE  LYS A 159      14.710 -39.838  21.030  1.00  1.61           H  
ATOM   2587 1HZ  LYS A 159      14.060 -41.584  22.529  1.00  1.61           H  
ATOM   2588 2HZ  LYS A 159      13.203 -40.214  22.860  1.00  1.61           H  
ATOM   2589 3HZ  LYS A 159      12.482 -41.465  22.064  1.00  1.61           H  
ATOM   2590  N   PHE A 160      10.444 -37.056  15.807  1.00  1.74           N  
ATOM   2591  CA  PHE A 160       9.230 -36.413  15.339  1.00  1.74           C  
ATOM   2592  C   PHE A 160       8.292 -37.490  14.795  1.00  1.74           C  
ATOM   2593  O   PHE A 160       8.647 -38.180  13.838  1.00  1.74           O  
ATOM   2594  CB  PHE A 160       9.623 -35.399  14.276  1.00  1.74           C  
ATOM   2595  CG  PHE A 160       8.624 -34.442  13.952  1.00  1.74           C  
ATOM   2596  CD1 PHE A 160       8.075 -33.658  14.951  1.00  1.74           C  
ATOM   2597  CD2 PHE A 160       8.260 -34.245  12.667  1.00  1.74           C  
ATOM   2598  CE1 PHE A 160       7.161 -32.703  14.645  1.00  1.74           C  
ATOM   2599  CE2 PHE A 160       7.364 -33.301  12.366  1.00  1.74           C  
ATOM   2600  CZ  PHE A 160       6.795 -32.521  13.348  1.00  1.74           C  
ATOM   2601  H   PHE A 160      10.665 -37.995  15.508  1.00  1.74           H  
ATOM   2602  HA  PHE A 160       8.745 -35.904  16.174  1.00  1.74           H  
ATOM   2603 1HB  PHE A 160      10.508 -34.863  14.586  1.00  1.74           H  
ATOM   2604 2HB  PHE A 160       9.881 -35.930  13.362  1.00  1.74           H  
ATOM   2605  HD1 PHE A 160       8.388 -33.807  15.995  1.00  1.74           H  
ATOM   2606  HD2 PHE A 160       8.709 -34.848  11.876  1.00  1.74           H  
ATOM   2607  HE1 PHE A 160       6.733 -32.085  15.435  1.00  1.74           H  
ATOM   2608  HE2 PHE A 160       7.109 -33.159  11.343  1.00  1.74           H  
ATOM   2609  HZ  PHE A 160       6.066 -31.754  13.089  1.00  1.74           H  
ATOM   2610  N   SER A 161       7.130 -37.697  15.418  1.00  1.81           N  
ATOM   2611  CA  SER A 161       6.315 -38.818  14.954  1.00  1.81           C  
ATOM   2612  C   SER A 161       5.756 -38.637  13.559  1.00  1.81           C  
ATOM   2613  O   SER A 161       5.065 -37.657  13.260  1.00  1.81           O  
ATOM   2614  CB  SER A 161       5.135 -39.108  15.849  1.00  1.81           C  
ATOM   2615  OG  SER A 161       4.409 -40.198  15.295  1.00  1.81           O  
ATOM   2616  H   SER A 161       6.842 -37.112  16.191  1.00  1.81           H  
ATOM   2617  HA  SER A 161       6.950 -39.705  14.942  1.00  1.81           H  
ATOM   2618 1HB  SER A 161       5.474 -39.353  16.854  1.00  1.81           H  
ATOM   2619 2HB  SER A 161       4.494 -38.227  15.913  1.00  1.81           H  
ATOM   2620  HG  SER A 161       3.573 -40.263  15.776  1.00  1.81           H  
ATOM   2621  N   VAL A 162       5.907 -39.683  12.766  1.00  1.81           N  
ATOM   2622  CA  VAL A 162       5.404 -39.730  11.408  1.00  1.81           C  
ATOM   2623  C   VAL A 162       3.885 -39.908  11.363  1.00  1.81           C  
ATOM   2624  O   VAL A 162       3.271 -39.751  10.307  1.00  1.81           O  
ATOM   2625  CB  VAL A 162       6.097 -40.852  10.634  1.00  1.81           C  
ATOM   2626  CG1 VAL A 162       7.597 -40.585  10.603  1.00  1.81           C  
ATOM   2627  CG2 VAL A 162       5.796 -42.185  11.311  1.00  1.81           C  
ATOM   2628  H   VAL A 162       6.454 -40.460  13.108  1.00  1.81           H  
ATOM   2629  HA  VAL A 162       5.676 -38.797  10.921  1.00  1.81           H  
ATOM   2630  HB  VAL A 162       5.734 -40.868   9.606  1.00  1.81           H  
ATOM   2631 1HG1 VAL A 162       8.099 -41.377  10.048  1.00  1.81           H  
ATOM   2632 2HG1 VAL A 162       7.784 -39.626  10.117  1.00  1.81           H  
ATOM   2633 3HG1 VAL A 162       7.982 -40.554  11.624  1.00  1.81           H  
ATOM   2634 1HG2 VAL A 162       6.289 -42.988  10.765  1.00  1.81           H  
ATOM   2635 2HG2 VAL A 162       6.165 -42.161  12.337  1.00  1.81           H  
ATOM   2636 3HG2 VAL A 162       4.722 -42.359  11.316  1.00  1.81           H  
ATOM   2637  N   THR A 163       3.275 -40.182  12.519  1.00  1.73           N  
ATOM   2638  CA  THR A 163       1.843 -40.418  12.584  1.00  1.73           C  
ATOM   2639  C   THR A 163       1.007 -39.140  12.724  1.00  1.73           C  
ATOM   2640  O   THR A 163      -0.213 -39.184  12.565  1.00  1.73           O  
ATOM   2641  CB  THR A 163       1.514 -41.351  13.764  1.00  1.73           C  
ATOM   2642  OG1 THR A 163       1.833 -40.708  15.022  1.00  1.73           O  
ATOM   2643  CG2 THR A 163       2.355 -42.612  13.640  1.00  1.73           C  
ATOM   2644  H   THR A 163       3.822 -40.246  13.374  1.00  1.73           H  
ATOM   2645  HA  THR A 163       1.541 -40.914  11.661  1.00  1.73           H  
ATOM   2646  HB  THR A 163       0.455 -41.611  13.747  1.00  1.73           H  
ATOM   2647  HG1 THR A 163       2.708 -40.344  14.961  1.00  1.73           H  
ATOM   2648 1HG2 THR A 163       2.133 -43.282  14.468  1.00  1.73           H  
ATOM   2649 2HG2 THR A 163       2.126 -43.110  12.697  1.00  1.73           H  
ATOM   2650 3HG2 THR A 163       3.412 -42.344  13.662  1.00  1.73           H  
ATOM   2651  N   ASN A 164       1.629 -38.004  13.055  1.00  1.58           N  
ATOM   2652  CA  ASN A 164       0.838 -36.781  13.212  1.00  1.58           C  
ATOM   2653  C   ASN A 164       0.881 -35.953  11.954  1.00  1.58           C  
ATOM   2654  O   ASN A 164       1.898 -35.336  11.666  1.00  1.58           O  
ATOM   2655  CB  ASN A 164       1.233 -35.948  14.400  1.00  1.58           C  
ATOM   2656  CG  ASN A 164       0.261 -34.744  14.557  1.00  1.58           C  
ATOM   2657  OD1 ASN A 164      -0.003 -33.952  13.625  1.00  1.58           O  
ATOM   2658  ND2 ASN A 164      -0.340 -34.647  15.715  1.00  1.58           N  
ATOM   2659  H   ASN A 164       2.645 -37.983  13.168  1.00  1.58           H  
ATOM   2660  HA  ASN A 164      -0.205 -37.064  13.361  1.00  1.58           H  
ATOM   2661 1HB  ASN A 164       1.206 -36.559  15.302  1.00  1.58           H  
ATOM   2662 2HB  ASN A 164       2.249 -35.586  14.266  1.00  1.58           H  
ATOM   2663 1HD2 ASN A 164      -1.039 -33.924  15.854  1.00  1.58           H  
ATOM   2664 2HD2 ASN A 164      -0.171 -35.318  16.440  1.00  1.58           H  
ATOM   2665  N   ILE A 165      -0.251 -35.832  11.272  1.00  1.38           N  
ATOM   2666  CA  ILE A 165      -0.353 -35.204   9.952  1.00  1.38           C  
ATOM   2667  C   ILE A 165       0.393 -33.871   9.793  1.00  1.38           C  
ATOM   2668  O   ILE A 165       0.848 -33.550   8.687  1.00  1.38           O  
ATOM   2669  CB  ILE A 165      -1.809 -34.917   9.588  1.00  1.38           C  
ATOM   2670  CG1 ILE A 165      -2.619 -36.171   9.436  1.00  1.38           C  
ATOM   2671  CG2 ILE A 165      -1.798 -34.232   8.273  1.00  1.38           C  
ATOM   2672  CD1 ILE A 165      -4.104 -35.873   9.350  1.00  1.38           C  
ATOM   2673  H   ILE A 165      -1.067 -36.306  11.637  1.00  1.38           H  
ATOM   2674  HA  ILE A 165       0.056 -35.903   9.223  1.00  1.38           H  
ATOM   2675  HB  ILE A 165      -2.278 -34.280  10.341  1.00  1.38           H  
ATOM   2676 1HG1 ILE A 165      -2.315 -36.687   8.525  1.00  1.38           H  
ATOM   2677 2HG1 ILE A 165      -2.436 -36.830  10.288  1.00  1.38           H  
ATOM   2678 1HG2 ILE A 165      -2.812 -34.012   7.956  1.00  1.38           H  
ATOM   2679 2HG2 ILE A 165      -1.226 -33.307   8.337  1.00  1.38           H  
ATOM   2680 3HG2 ILE A 165      -1.335 -34.893   7.551  1.00  1.38           H  
ATOM   2681 1HD1 ILE A 165      -4.659 -36.803   9.235  1.00  1.38           H  
ATOM   2682 2HD1 ILE A 165      -4.428 -35.369  10.262  1.00  1.38           H  
ATOM   2683 3HD1 ILE A 165      -4.299 -35.223   8.490  1.00  1.38           H  
ATOM   2684  N   ARG A 166       0.523 -33.085  10.872  1.00  1.19           N  
ATOM   2685  CA  ARG A 166       1.196 -31.783  10.802  1.00  1.19           C  
ATOM   2686  C   ARG A 166       2.636 -31.931  10.326  1.00  1.19           C  
ATOM   2687  O   ARG A 166       3.221 -30.992   9.766  1.00  1.19           O  
ATOM   2688  CB  ARG A 166       1.260 -31.105  12.165  1.00  1.19           C  
ATOM   2689  CG  ARG A 166      -0.030 -30.598  12.715  1.00  1.19           C  
ATOM   2690  CD  ARG A 166       0.150 -30.089  14.093  1.00  1.19           C  
ATOM   2691  NE  ARG A 166       0.998 -28.875  14.164  1.00  1.19           N  
ATOM   2692  CZ  ARG A 166       1.610 -28.444  15.295  1.00  1.19           C  
ATOM   2693  NH1 ARG A 166       1.462 -29.153  16.384  1.00  1.19           N  
ATOM   2694  NH2 ARG A 166       2.341 -27.343  15.297  1.00  1.19           N  
ATOM   2695  H   ARG A 166       0.185 -33.421  11.774  1.00  1.19           H  
ATOM   2696  HA  ARG A 166       0.650 -31.147  10.106  1.00  1.19           H  
ATOM   2697 1HB  ARG A 166       1.663 -31.814  12.892  1.00  1.19           H  
ATOM   2698 2HB  ARG A 166       1.948 -30.265  12.114  1.00  1.19           H  
ATOM   2699 1HG  ARG A 166      -0.403 -29.783  12.090  1.00  1.19           H  
ATOM   2700 2HG  ARG A 166      -0.758 -31.410  12.738  1.00  1.19           H  
ATOM   2701 1HD  ARG A 166      -0.821 -29.852  14.499  1.00  1.19           H  
ATOM   2702 2HD  ARG A 166       0.614 -30.867  14.702  1.00  1.19           H  
ATOM   2703  HE  ARG A 166       1.119 -28.329  13.321  1.00  1.19           H  
ATOM   2704 1HH1 ARG A 166       0.917 -30.001  16.331  1.00  1.19           H  
ATOM   2705 2HH1 ARG A 166       1.906 -28.902  17.292  1.00  1.19           H  
ATOM   2706 1HH2 ARG A 166       2.453 -26.804  14.447  1.00  1.19           H  
ATOM   2707 2HH2 ARG A 166       2.793 -27.041  16.150  1.00  1.19           H  
ATOM   2708  N   ASN A 167       3.195 -33.135  10.512  1.00  1.02           N  
ATOM   2709  CA  ASN A 167       4.562 -33.441  10.165  1.00  1.02           C  
ATOM   2710  C   ASN A 167       4.802 -33.424   8.676  1.00  1.02           C  
ATOM   2711  O   ASN A 167       5.947 -33.448   8.231  1.00  1.02           O  
ATOM   2712  CB  ASN A 167       4.921 -34.828  10.657  1.00  1.02           C  
ATOM   2713  CG  ASN A 167       4.192 -35.925   9.906  1.00  1.02           C  
ATOM   2714  OD1 ASN A 167       3.891 -35.865   8.709  1.00  1.02           O  
ATOM   2715  ND2 ASN A 167       3.905 -36.929  10.616  1.00  1.02           N  
ATOM   2716  H   ASN A 167       2.639 -33.871  10.938  1.00  1.02           H  
ATOM   2717  HA  ASN A 167       5.192 -32.692  10.621  1.00  1.02           H  
ATOM   2718 1HB  ASN A 167       5.986 -35.002  10.534  1.00  1.02           H  
ATOM   2719 2HB  ASN A 167       4.686 -34.921  11.721  1.00  1.02           H  
ATOM   2720 1HD2 ASN A 167       3.429 -37.735  10.221  1.00  1.02           H  
ATOM   2721 2HD2 ASN A 167       4.167 -36.920  11.595  1.00  1.02           H  
ATOM   2722  N   SER A 168       3.744 -33.259   7.895  1.00  0.89           N  
ATOM   2723  CA  SER A 168       3.877 -33.178   6.472  1.00  0.89           C  
ATOM   2724  C   SER A 168       4.751 -31.991   6.114  1.00  0.89           C  
ATOM   2725  O   SER A 168       5.526 -32.048   5.163  1.00  0.89           O  
ATOM   2726  CB  SER A 168       2.507 -33.045   5.873  1.00  0.89           C  
ATOM   2727  OG  SER A 168       1.757 -34.201   6.126  1.00  0.89           O  
ATOM   2728  H   SER A 168       2.805 -33.245   8.299  1.00  0.89           H  
ATOM   2729  HA  SER A 168       4.349 -34.091   6.109  1.00  0.89           H  
ATOM   2730 1HB  SER A 168       1.998 -32.180   6.307  1.00  0.89           H  
ATOM   2731 2HB  SER A 168       2.582 -32.879   4.806  1.00  0.89           H  
ATOM   2732  HG  SER A 168       1.540 -34.165   7.090  1.00  0.89           H  
ATOM   2733  N   TYR A 169       4.627 -30.898   6.870  1.00  0.80           N  
ATOM   2734  CA  TYR A 169       5.414 -29.717   6.570  1.00  0.80           C  
ATOM   2735  C   TYR A 169       6.906 -29.962   6.860  1.00  0.80           C  
ATOM   2736  O   TYR A 169       7.694 -29.889   5.921  1.00  0.80           O  
ATOM   2737  CB  TYR A 169       4.793 -28.480   7.219  1.00  0.80           C  
ATOM   2738  CG  TYR A 169       5.551 -27.168   7.055  1.00  0.80           C  
ATOM   2739  CD1 TYR A 169       5.440 -26.478   5.878  1.00  0.80           C  
ATOM   2740  CD2 TYR A 169       6.310 -26.638   8.088  1.00  0.80           C  
ATOM   2741  CE1 TYR A 169       6.078 -25.265   5.716  1.00  0.80           C  
ATOM   2742  CE2 TYR A 169       6.948 -25.436   7.934  1.00  0.80           C  
ATOM   2743  CZ  TYR A 169       6.836 -24.739   6.753  1.00  0.80           C  
ATOM   2744  OH  TYR A 169       7.470 -23.509   6.586  1.00  0.80           O  
ATOM   2745  H   TYR A 169       4.010 -30.912   7.685  1.00  0.80           H  
ATOM   2746  HA  TYR A 169       5.346 -29.537   5.496  1.00  0.80           H  
ATOM   2747 1HB  TYR A 169       3.853 -28.332   6.714  1.00  0.80           H  
ATOM   2748 2HB  TYR A 169       4.513 -28.626   8.238  1.00  0.80           H  
ATOM   2749  HD1 TYR A 169       4.829 -26.888   5.081  1.00  0.80           H  
ATOM   2750  HD2 TYR A 169       6.400 -27.158   9.032  1.00  0.80           H  
ATOM   2751  HE1 TYR A 169       5.973 -24.719   4.782  1.00  0.80           H  
ATOM   2752  HE2 TYR A 169       7.523 -25.036   8.755  1.00  0.80           H  
ATOM   2753  HH  TYR A 169       8.068 -23.318   7.338  1.00  0.80           H  
ATOM   2754  N   PRO A 170       7.361 -30.225   8.111  1.00  0.75           N  
ATOM   2755  CA  PRO A 170       8.736 -30.560   8.426  1.00  0.75           C  
ATOM   2756  C   PRO A 170       9.321 -31.653   7.563  1.00  0.75           C  
ATOM   2757  O   PRO A 170      10.458 -31.532   7.120  1.00  0.75           O  
ATOM   2758  CB  PRO A 170       8.617 -31.059   9.856  1.00  0.75           C  
ATOM   2759  CG  PRO A 170       7.493 -30.264  10.389  1.00  0.75           C  
ATOM   2760  CD  PRO A 170       6.506 -30.178   9.297  1.00  0.75           C  
ATOM   2761  HA  PRO A 170       9.351 -29.651   8.382  1.00  0.75           H  
ATOM   2762 1HB  PRO A 170       8.429 -32.136   9.847  1.00  0.75           H  
ATOM   2763 2HB  PRO A 170       9.554 -30.900  10.402  1.00  0.75           H  
ATOM   2764 1HG  PRO A 170       7.093 -30.660  11.304  1.00  0.75           H  
ATOM   2765 2HG  PRO A 170       7.866 -29.286  10.616  1.00  0.75           H  
ATOM   2766 1HD  PRO A 170       5.809 -30.974   9.318  1.00  0.75           H  
ATOM   2767 2HD  PRO A 170       6.055 -29.241   9.457  1.00  0.75           H  
ATOM   2768  N   LEU A 171       8.539 -32.683   7.231  1.00  0.72           N  
ATOM   2769  CA  LEU A 171       9.112 -33.738   6.418  1.00  0.72           C  
ATOM   2770  C   LEU A 171       9.332 -33.217   5.009  1.00  0.72           C  
ATOM   2771  O   LEU A 171      10.364 -33.491   4.393  1.00  0.72           O  
ATOM   2772  CB  LEU A 171       8.208 -34.969   6.456  1.00  0.72           C  
ATOM   2773  CG  LEU A 171       8.133 -35.659   7.867  1.00  0.72           C  
ATOM   2774  CD1 LEU A 171       7.094 -36.770   7.843  1.00  0.72           C  
ATOM   2775  CD2 LEU A 171       9.500 -36.182   8.258  1.00  0.72           C  
ATOM   2776  H   LEU A 171       7.582 -32.785   7.573  1.00  0.72           H  
ATOM   2777  HA  LEU A 171      10.077 -34.014   6.838  1.00  0.72           H  
ATOM   2778 1HB  LEU A 171       7.196 -34.665   6.177  1.00  0.72           H  
ATOM   2779 2HB  LEU A 171       8.568 -35.699   5.733  1.00  0.72           H  
ATOM   2780  HG  LEU A 171       7.820 -34.927   8.605  1.00  0.72           H  
ATOM   2781 1HD1 LEU A 171       7.023 -37.230   8.830  1.00  0.72           H  
ATOM   2782 2HD1 LEU A 171       6.131 -36.346   7.569  1.00  0.72           H  
ATOM   2783 3HD1 LEU A 171       7.381 -37.520   7.111  1.00  0.72           H  
ATOM   2784 1HD2 LEU A 171       9.446 -36.643   9.246  1.00  0.72           H  
ATOM   2785 2HD2 LEU A 171       9.834 -36.920   7.531  1.00  0.72           H  
ATOM   2786 3HD2 LEU A 171      10.209 -35.354   8.284  1.00  0.72           H  
ATOM   2787  N   ALA A 172       8.385 -32.424   4.500  1.00  0.71           N  
ATOM   2788  CA  ALA A 172       8.524 -31.838   3.180  1.00  0.71           C  
ATOM   2789  C   ALA A 172       9.737 -30.926   3.133  1.00  0.71           C  
ATOM   2790  O   ALA A 172      10.459 -30.890   2.133  1.00  0.71           O  
ATOM   2791  CB  ALA A 172       7.289 -31.067   2.831  1.00  0.71           C  
ATOM   2792  H   ALA A 172       7.531 -32.222   5.021  1.00  0.71           H  
ATOM   2793  HA  ALA A 172       8.666 -32.643   2.462  1.00  0.71           H  
ATOM   2794 1HB  ALA A 172       7.396 -30.666   1.843  1.00  0.71           H  
ATOM   2795 2HB  ALA A 172       6.454 -31.722   2.869  1.00  0.71           H  
ATOM   2796 3HB  ALA A 172       7.145 -30.268   3.539  1.00  0.71           H  
ATOM   2797  N   LYS A 173       9.971 -30.207   4.238  1.00  0.70           N  
ATOM   2798  CA  LYS A 173      11.103 -29.305   4.355  1.00  0.70           C  
ATOM   2799  C   LYS A 173      12.410 -30.082   4.465  1.00  0.70           C  
ATOM   2800  O   LYS A 173      13.418 -29.677   3.884  1.00  0.70           O  
ATOM   2801  CB  LYS A 173      10.912 -28.343   5.534  1.00  0.70           C  
ATOM   2802  CG  LYS A 173       9.866 -27.233   5.301  1.00  0.70           C  
ATOM   2803  CD  LYS A 173      10.393 -26.225   4.239  1.00  0.70           C  
ATOM   2804  CE  LYS A 173       9.479 -25.012   4.071  1.00  0.70           C  
ATOM   2805  NZ  LYS A 173      10.032 -23.996   3.092  1.00  0.70           N  
ATOM   2806  H   LYS A 173       9.309 -30.273   5.012  1.00  0.70           H  
ATOM   2807  HA  LYS A 173      11.150 -28.704   3.450  1.00  0.70           H  
ATOM   2808 1HB  LYS A 173      10.607 -28.911   6.410  1.00  0.70           H  
ATOM   2809 2HB  LYS A 173      11.860 -27.866   5.771  1.00  0.70           H  
ATOM   2810 1HG  LYS A 173       8.937 -27.686   4.951  1.00  0.70           H  
ATOM   2811 2HG  LYS A 173       9.661 -26.710   6.236  1.00  0.70           H  
ATOM   2812 1HD  LYS A 173      11.388 -25.885   4.519  1.00  0.70           H  
ATOM   2813 2HD  LYS A 173      10.469 -26.731   3.278  1.00  0.70           H  
ATOM   2814 1HE  LYS A 173       8.510 -25.351   3.712  1.00  0.70           H  
ATOM   2815 2HE  LYS A 173       9.350 -24.529   5.035  1.00  0.70           H  
ATOM   2816 1HZ  LYS A 173       9.387 -23.225   3.019  1.00  0.70           H  
ATOM   2817 2HZ  LYS A 173      10.947 -23.618   3.401  1.00  0.70           H  
ATOM   2818 3HZ  LYS A 173      10.155 -24.407   2.185  1.00  0.70           H  
ATOM   2819  N   GLN A 174      12.405 -31.234   5.144  1.00  0.70           N  
ATOM   2820  CA  GLN A 174      13.626 -32.028   5.201  1.00  0.70           C  
ATOM   2821  C   GLN A 174      13.961 -32.507   3.792  1.00  0.70           C  
ATOM   2822  O   GLN A 174      15.104 -32.379   3.350  1.00  0.70           O  
ATOM   2823  CB  GLN A 174      13.474 -33.236   6.147  1.00  0.70           C  
ATOM   2824  CG  GLN A 174      13.394 -32.904   7.640  1.00  0.70           C  
ATOM   2825  CD  GLN A 174      13.125 -34.109   8.508  1.00  0.70           C  
ATOM   2826  OE1 GLN A 174      12.908 -35.221   8.008  1.00  0.70           O  
ATOM   2827  NE2 GLN A 174      13.121 -33.905   9.827  1.00  0.70           N  
ATOM   2828  H   GLN A 174      11.571 -31.534   5.643  1.00  0.70           H  
ATOM   2829  HA  GLN A 174      14.444 -31.406   5.551  1.00  0.70           H  
ATOM   2830 1HB  GLN A 174      12.567 -33.781   5.882  1.00  0.70           H  
ATOM   2831 2HB  GLN A 174      14.309 -33.910   6.001  1.00  0.70           H  
ATOM   2832 1HG  GLN A 174      14.341 -32.471   7.953  1.00  0.70           H  
ATOM   2833 2HG  GLN A 174      12.601 -32.214   7.804  1.00  0.70           H  
ATOM   2834 1HE2 GLN A 174      12.947 -34.667  10.451  1.00  0.70           H  
ATOM   2835 2HE2 GLN A 174      13.300 -32.968  10.220  1.00  0.70           H  
ATOM   2836  N   ILE A 175      12.935 -32.936   3.041  1.00  0.70           N  
ATOM   2837  CA  ILE A 175      13.134 -33.414   1.677  1.00  0.70           C  
ATOM   2838  C   ILE A 175      13.629 -32.284   0.793  1.00  0.70           C  
ATOM   2839  O   ILE A 175      14.561 -32.471   0.004  1.00  0.70           O  
ATOM   2840  CB  ILE A 175      11.853 -33.993   1.074  1.00  0.70           C  
ATOM   2841  CG1 ILE A 175      11.455 -35.272   1.800  1.00  0.70           C  
ATOM   2842  CG2 ILE A 175      12.121 -34.297  -0.382  1.00  0.70           C  
ATOM   2843  CD1 ILE A 175      10.049 -35.732   1.467  1.00  0.70           C  
ATOM   2844  H   ILE A 175      12.004 -32.991   3.458  1.00  0.70           H  
ATOM   2845  HA  ILE A 175      13.886 -34.194   1.689  1.00  0.70           H  
ATOM   2846  HB  ILE A 175      11.034 -33.281   1.168  1.00  0.70           H  
ATOM   2847 1HG1 ILE A 175      12.152 -36.062   1.531  1.00  0.70           H  
ATOM   2848 2HG1 ILE A 175      11.523 -35.103   2.874  1.00  0.70           H  
ATOM   2849 1HG2 ILE A 175      11.227 -34.721  -0.822  1.00  0.70           H  
ATOM   2850 2HG2 ILE A 175      12.394 -33.384  -0.896  1.00  0.70           H  
ATOM   2851 3HG2 ILE A 175      12.937 -35.013  -0.461  1.00  0.70           H  
ATOM   2852 1HD1 ILE A 175       9.826 -36.645   2.019  1.00  0.70           H  
ATOM   2853 2HD1 ILE A 175       9.341 -34.954   1.754  1.00  0.70           H  
ATOM   2854 3HD1 ILE A 175       9.969 -35.922   0.400  1.00  0.70           H  
ATOM   2855  N   SER A 176      13.015 -31.107   0.922  1.00  0.70           N  
ATOM   2856  CA  SER A 176      13.427 -29.956   0.143  1.00  0.70           C  
ATOM   2857  C   SER A 176      14.890 -29.688   0.365  1.00  0.70           C  
ATOM   2858  O   SER A 176      15.656 -29.590  -0.592  1.00  0.70           O  
ATOM   2859  CB  SER A 176      12.648 -28.739   0.580  1.00  0.70           C  
ATOM   2860  OG  SER A 176      13.064 -27.576  -0.090  1.00  0.70           O  
ATOM   2861  H   SER A 176      12.230 -31.014   1.565  1.00  0.70           H  
ATOM   2862  HA  SER A 176      13.252 -30.151  -0.908  1.00  0.70           H  
ATOM   2863 1HB  SER A 176      11.604 -28.908   0.405  1.00  0.70           H  
ATOM   2864 2HB  SER A 176      12.778 -28.602   1.644  1.00  0.70           H  
ATOM   2865  HG  SER A 176      12.563 -27.526  -0.913  1.00  0.70           H  
ATOM   2866  N   GLU A 177      15.294 -29.606   1.627  1.00  0.70           N  
ATOM   2867  CA  GLU A 177      16.677 -29.335   1.939  1.00  0.70           C  
ATOM   2868  C   GLU A 177      17.600 -30.409   1.358  1.00  0.70           C  
ATOM   2869  O   GLU A 177      18.665 -30.096   0.819  1.00  0.70           O  
ATOM   2870  CB  GLU A 177      16.854 -29.188   3.446  1.00  0.70           C  
ATOM   2871  CG  GLU A 177      18.234 -28.843   3.822  1.00  0.70           C  
ATOM   2872  CD  GLU A 177      18.400 -28.560   5.224  1.00  0.70           C  
ATOM   2873  OE1 GLU A 177      17.554 -27.922   5.823  1.00  0.70           O  
ATOM   2874  OE2 GLU A 177      19.403 -28.959   5.740  1.00  0.70           O  
ATOM   2875  H   GLU A 177      14.621 -29.713   2.387  1.00  0.70           H  
ATOM   2876  HA  GLU A 177      16.944 -28.383   1.481  1.00  0.70           H  
ATOM   2877 1HB  GLU A 177      16.184 -28.414   3.822  1.00  0.70           H  
ATOM   2878 2HB  GLU A 177      16.586 -30.126   3.938  1.00  0.70           H  
ATOM   2879 1HG  GLU A 177      18.813 -29.713   3.597  1.00  0.70           H  
ATOM   2880 2HG  GLU A 177      18.601 -28.027   3.220  1.00  0.70           H  
ATOM   2881  N   PHE A 178      17.192 -31.680   1.430  1.00  0.71           N  
ATOM   2882  CA  PHE A 178      18.039 -32.743   0.907  1.00  0.71           C  
ATOM   2883  C   PHE A 178      18.232 -32.567  -0.599  1.00  0.71           C  
ATOM   2884  O   PHE A 178      19.350 -32.749  -1.114  1.00  0.71           O  
ATOM   2885  CB  PHE A 178      17.414 -34.114   1.178  1.00  0.71           C  
ATOM   2886  CG  PHE A 178      17.351 -34.463   2.640  1.00  0.71           C  
ATOM   2887  CD1 PHE A 178      18.285 -33.966   3.532  1.00  0.71           C  
ATOM   2888  CD2 PHE A 178      16.337 -35.287   3.127  1.00  0.71           C  
ATOM   2889  CE1 PHE A 178      18.207 -34.276   4.877  1.00  0.71           C  
ATOM   2890  CE2 PHE A 178      16.258 -35.598   4.467  1.00  0.71           C  
ATOM   2891  CZ  PHE A 178      17.192 -35.091   5.345  1.00  0.71           C  
ATOM   2892  H   PHE A 178      16.313 -31.909   1.893  1.00  0.71           H  
ATOM   2893  HA  PHE A 178      19.009 -32.693   1.393  1.00  0.71           H  
ATOM   2894 1HB  PHE A 178      16.401 -34.133   0.781  1.00  0.71           H  
ATOM   2895 2HB  PHE A 178      17.984 -34.883   0.665  1.00  0.71           H  
ATOM   2896  HD1 PHE A 178      19.081 -33.318   3.167  1.00  0.71           H  
ATOM   2897  HD2 PHE A 178      15.598 -35.681   2.434  1.00  0.71           H  
ATOM   2898  HE1 PHE A 178      18.945 -33.874   5.568  1.00  0.71           H  
ATOM   2899  HE2 PHE A 178      15.457 -36.239   4.833  1.00  0.71           H  
ATOM   2900  HZ  PHE A 178      17.131 -35.333   6.404  1.00  0.71           H  
ATOM   2901  N   MET A 179      17.159 -32.170  -1.308  1.00  0.71           N  
ATOM   2902  CA  MET A 179      17.261 -31.947  -2.745  1.00  0.71           C  
ATOM   2903  C   MET A 179      18.169 -30.778  -3.044  1.00  0.71           C  
ATOM   2904  O   MET A 179      18.967 -30.824  -3.981  1.00  0.71           O  
ATOM   2905  CB  MET A 179      15.907 -31.661  -3.389  1.00  0.71           C  
ATOM   2906  CG  MET A 179      14.960 -32.820  -3.494  1.00  0.71           C  
ATOM   2907  SD  MET A 179      13.562 -32.392  -4.524  1.00  0.71           S  
ATOM   2908  CE  MET A 179      12.758 -31.253  -3.462  1.00  0.71           C  
ATOM   2909  H   MET A 179      16.259 -32.046  -0.836  1.00  0.71           H  
ATOM   2910  HA  MET A 179      17.692 -32.835  -3.203  1.00  0.71           H  
ATOM   2911 1HB  MET A 179      15.402 -30.888  -2.809  1.00  0.71           H  
ATOM   2912 2HB  MET A 179      16.062 -31.260  -4.390  1.00  0.71           H  
ATOM   2913 1HG  MET A 179      15.466 -33.681  -3.924  1.00  0.71           H  
ATOM   2914 2HG  MET A 179      14.596 -33.089  -2.501  1.00  0.71           H  
ATOM   2915 1HE  MET A 179      11.875 -30.888  -3.943  1.00  0.71           H  
ATOM   2916 2HE  MET A 179      12.490 -31.741  -2.534  1.00  0.71           H  
ATOM   2917 3HE  MET A 179      13.428 -30.433  -3.257  1.00  0.71           H  
ATOM   2918  N   VAL A 180      18.097 -29.740  -2.219  1.00  0.72           N  
ATOM   2919  CA  VAL A 180      18.933 -28.579  -2.438  1.00  0.72           C  
ATOM   2920  C   VAL A 180      20.390 -28.945  -2.286  1.00  0.72           C  
ATOM   2921  O   VAL A 180      21.209 -28.602  -3.139  1.00  0.72           O  
ATOM   2922  CB  VAL A 180      18.580 -27.452  -1.464  1.00  0.72           C  
ATOM   2923  CG1 VAL A 180      19.589 -26.342  -1.584  1.00  0.72           C  
ATOM   2924  CG2 VAL A 180      17.203 -26.962  -1.780  1.00  0.72           C  
ATOM   2925  H   VAL A 180      17.417 -29.747  -1.456  1.00  0.72           H  
ATOM   2926  HA  VAL A 180      18.771 -28.222  -3.452  1.00  0.72           H  
ATOM   2927  HB  VAL A 180      18.615 -27.829  -0.441  1.00  0.72           H  
ATOM   2928 1HG1 VAL A 180      19.342 -25.547  -0.888  1.00  0.72           H  
ATOM   2929 2HG1 VAL A 180      20.583 -26.726  -1.353  1.00  0.72           H  
ATOM   2930 3HG1 VAL A 180      19.575 -25.964  -2.595  1.00  0.72           H  
ATOM   2931 1HG2 VAL A 180      16.931 -26.175  -1.093  1.00  0.72           H  
ATOM   2932 2HG2 VAL A 180      17.179 -26.596  -2.790  1.00  0.72           H  
ATOM   2933 3HG2 VAL A 180      16.504 -27.757  -1.693  1.00  0.72           H  
ATOM   2934  N   HIS A 181      20.727 -29.702  -1.246  1.00  0.74           N  
ATOM   2935  CA  HIS A 181      22.122 -30.069  -1.052  1.00  0.74           C  
ATOM   2936  C   HIS A 181      22.640 -30.953  -2.178  1.00  0.74           C  
ATOM   2937  O   HIS A 181      23.740 -30.732  -2.703  1.00  0.74           O  
ATOM   2938  CB  HIS A 181      22.295 -30.863   0.241  1.00  0.74           C  
ATOM   2939  CG  HIS A 181      22.140 -30.102   1.480  1.00  0.74           C  
ATOM   2940  ND1 HIS A 181      22.950 -29.051   1.808  1.00  0.74           N  
ATOM   2941  CD2 HIS A 181      21.276 -30.258   2.497  1.00  0.74           C  
ATOM   2942  CE1 HIS A 181      22.584 -28.577   2.981  1.00  0.74           C  
ATOM   2943  NE2 HIS A 181      21.552 -29.300   3.423  1.00  0.74           N  
ATOM   2944  H   HIS A 181      20.014 -29.982  -0.570  1.00  0.74           H  
ATOM   2945  HA  HIS A 181      22.736 -29.170  -1.009  1.00  0.74           H  
ATOM   2946 1HB  HIS A 181      21.555 -31.668   0.258  1.00  0.74           H  
ATOM   2947 2HB  HIS A 181      23.277 -31.329   0.247  1.00  0.74           H  
ATOM   2948  HD2 HIS A 181      20.493 -31.010   2.562  1.00  0.74           H  
ATOM   2949  HE1 HIS A 181      23.052 -27.737   3.480  1.00  0.74           H  
ATOM   2950  HE2 HIS A 181      21.005 -29.191   4.314  1.00  0.74           H  
ATOM   2951  N   SER A 182      21.827 -31.925  -2.593  1.00  0.76           N  
ATOM   2952  CA  SER A 182      22.246 -32.844  -3.632  1.00  0.76           C  
ATOM   2953  C   SER A 182      22.437 -32.122  -4.956  1.00  0.76           C  
ATOM   2954  O   SER A 182      23.430 -32.330  -5.662  1.00  0.76           O  
ATOM   2955  CB  SER A 182      21.186 -33.912  -3.795  1.00  0.76           C  
ATOM   2956  OG  SER A 182      21.067 -34.685  -2.630  1.00  0.76           O  
ATOM   2957  H   SER A 182      20.918 -32.063  -2.145  1.00  0.76           H  
ATOM   2958  HA  SER A 182      23.192 -33.299  -3.338  1.00  0.76           H  
ATOM   2959 1HB  SER A 182      20.227 -33.439  -4.019  1.00  0.76           H  
ATOM   2960 2HB  SER A 182      21.444 -34.549  -4.636  1.00  0.76           H  
ATOM   2961  HG  SER A 182      20.633 -34.099  -1.973  1.00  0.76           H  
ATOM   2962  N   TYR A 183      21.485 -31.252  -5.280  1.00  0.78           N  
ATOM   2963  CA  TYR A 183      21.490 -30.525  -6.529  1.00  0.78           C  
ATOM   2964  C   TYR A 183      22.668 -29.584  -6.562  1.00  0.78           C  
ATOM   2965  O   TYR A 183      23.383 -29.504  -7.556  1.00  0.78           O  
ATOM   2966  CB  TYR A 183      20.228 -29.703  -6.663  1.00  0.78           C  
ATOM   2967  CG  TYR A 183      19.953 -29.169  -8.029  1.00  0.78           C  
ATOM   2968  CD1 TYR A 183      19.116 -29.920  -8.821  1.00  0.78           C  
ATOM   2969  CD2 TYR A 183      20.511 -27.996  -8.519  1.00  0.78           C  
ATOM   2970  CE1 TYR A 183      18.803 -29.520 -10.075  1.00  0.78           C  
ATOM   2971  CE2 TYR A 183      20.194 -27.590  -9.815  1.00  0.78           C  
ATOM   2972  CZ  TYR A 183      19.328 -28.369 -10.580  1.00  0.78           C  
ATOM   2973  OH  TYR A 183      18.974 -28.021 -11.850  1.00  0.78           O  
ATOM   2974  H   TYR A 183      20.695 -31.110  -4.652  1.00  0.78           H  
ATOM   2975  HA  TYR A 183      21.576 -31.230  -7.355  1.00  0.78           H  
ATOM   2976 1HB  TYR A 183      19.385 -30.324  -6.382  1.00  0.78           H  
ATOM   2977 2HB  TYR A 183      20.262 -28.871  -5.961  1.00  0.78           H  
ATOM   2978  HD1 TYR A 183      18.691 -30.843  -8.430  1.00  0.78           H  
ATOM   2979  HD2 TYR A 183      21.183 -27.405  -7.897  1.00  0.78           H  
ATOM   2980  HE1 TYR A 183      18.131 -30.119 -10.687  1.00  0.78           H  
ATOM   2981  HE2 TYR A 183      20.613 -26.674 -10.222  1.00  0.78           H  
ATOM   2982  HH  TYR A 183      18.056 -28.369 -12.024  1.00  0.78           H  
ATOM   2983  N   SER A 184      22.882 -28.875  -5.457  1.00  0.80           N  
ATOM   2984  CA  SER A 184      23.921 -27.871  -5.385  1.00  0.80           C  
ATOM   2985  C   SER A 184      25.273 -28.463  -5.703  1.00  0.80           C  
ATOM   2986  O   SER A 184      26.040 -27.894  -6.491  1.00  0.80           O  
ATOM   2987  CB  SER A 184      23.975 -27.334  -3.987  1.00  0.80           C  
ATOM   2988  OG  SER A 184      22.786 -26.717  -3.645  1.00  0.80           O  
ATOM   2989  H   SER A 184      22.276 -28.993  -4.645  1.00  0.80           H  
ATOM   2990  HA  SER A 184      23.696 -27.074  -6.090  1.00  0.80           H  
ATOM   2991 1HB  SER A 184      24.205 -28.129  -3.278  1.00  0.80           H  
ATOM   2992 2HB  SER A 184      24.743 -26.622  -3.941  1.00  0.80           H  
ATOM   2993  HG  SER A 184      22.112 -27.415  -3.688  1.00  0.80           H  
ATOM   2994  N   LYS A 185      25.542 -29.644  -5.136  1.00  0.81           N  
ATOM   2995  CA  LYS A 185      26.801 -30.325  -5.364  1.00  0.81           C  
ATOM   2996  C   LYS A 185      26.930 -30.844  -6.798  1.00  0.81           C  
ATOM   2997  O   LYS A 185      27.995 -30.726  -7.407  1.00  0.81           O  
ATOM   2998  CB  LYS A 185      26.940 -31.462  -4.358  1.00  0.81           C  
ATOM   2999  CG  LYS A 185      27.168 -30.973  -2.932  1.00  0.81           C  
ATOM   3000  CD  LYS A 185      27.251 -32.110  -1.941  1.00  0.81           C  
ATOM   3001  CE  LYS A 185      27.474 -31.585  -0.528  1.00  0.81           C  
ATOM   3002  NZ  LYS A 185      27.541 -32.690   0.472  1.00  0.81           N  
ATOM   3003  H   LYS A 185      24.862 -30.060  -4.492  1.00  0.81           H  
ATOM   3004  HA  LYS A 185      27.607 -29.614  -5.194  1.00  0.81           H  
ATOM   3005 1HB  LYS A 185      26.022 -32.060  -4.364  1.00  0.81           H  
ATOM   3006 2HB  LYS A 185      27.764 -32.112  -4.644  1.00  0.81           H  
ATOM   3007 1HG  LYS A 185      28.098 -30.419  -2.895  1.00  0.81           H  
ATOM   3008 2HG  LYS A 185      26.354 -30.303  -2.645  1.00  0.81           H  
ATOM   3009 1HD  LYS A 185      26.315 -32.674  -1.966  1.00  0.81           H  
ATOM   3010 2HD  LYS A 185      28.068 -32.777  -2.211  1.00  0.81           H  
ATOM   3011 1HE  LYS A 185      28.406 -31.023  -0.501  1.00  0.81           H  
ATOM   3012 2HE  LYS A 185      26.651 -30.916  -0.264  1.00  0.81           H  
ATOM   3013 1HZ  LYS A 185      27.688 -32.304   1.395  1.00  0.81           H  
ATOM   3014 2HZ  LYS A 185      26.673 -33.206   0.458  1.00  0.81           H  
ATOM   3015 3HZ  LYS A 185      28.305 -33.308   0.242  1.00  0.81           H  
ATOM   3016  N   LYS A 186      25.843 -31.382  -7.359  1.00  0.81           N  
ATOM   3017  CA  LYS A 186      25.871 -31.918  -8.721  1.00  0.81           C  
ATOM   3018  C   LYS A 186      25.973 -30.855  -9.818  1.00  0.81           C  
ATOM   3019  O   LYS A 186      26.628 -31.072 -10.839  1.00  0.81           O  
ATOM   3020  CB  LYS A 186      24.625 -32.767  -8.976  1.00  0.81           C  
ATOM   3021  CG  LYS A 186      24.589 -34.099  -8.239  1.00  0.81           C  
ATOM   3022  CD  LYS A 186      23.301 -34.851  -8.540  1.00  0.81           C  
ATOM   3023  CE  LYS A 186      23.249 -36.187  -7.809  1.00  0.81           C  
ATOM   3024  NZ  LYS A 186      21.987 -36.931  -8.097  1.00  0.81           N  
ATOM   3025  H   LYS A 186      24.979 -31.462  -6.818  1.00  0.81           H  
ATOM   3026  HA  LYS A 186      26.746 -32.560  -8.806  1.00  0.81           H  
ATOM   3027 1HB  LYS A 186      23.750 -32.208  -8.650  1.00  0.81           H  
ATOM   3028 2HB  LYS A 186      24.516 -32.953 -10.044  1.00  0.81           H  
ATOM   3029 1HG  LYS A 186      25.439 -34.707  -8.547  1.00  0.81           H  
ATOM   3030 2HG  LYS A 186      24.663 -33.924  -7.168  1.00  0.81           H  
ATOM   3031 1HD  LYS A 186      22.454 -34.239  -8.220  1.00  0.81           H  
ATOM   3032 2HD  LYS A 186      23.218 -35.022  -9.612  1.00  0.81           H  
ATOM   3033 1HE  LYS A 186      24.097 -36.795  -8.117  1.00  0.81           H  
ATOM   3034 2HE  LYS A 186      23.315 -36.005  -6.735  1.00  0.81           H  
ATOM   3035 1HZ  LYS A 186      21.989 -37.807  -7.594  1.00  0.81           H  
ATOM   3036 2HZ  LYS A 186      21.195 -36.377  -7.803  1.00  0.81           H  
ATOM   3037 3HZ  LYS A 186      21.921 -37.112  -9.088  1.00  0.81           H  
ATOM   3038  N   TYR A 187      25.305 -29.722  -9.616  1.00  0.81           N  
ATOM   3039  CA  TYR A 187      25.230 -28.662 -10.617  1.00  0.81           C  
ATOM   3040  C   TYR A 187      26.083 -27.412 -10.335  1.00  0.81           C  
ATOM   3041  O   TYR A 187      26.005 -26.427 -11.087  1.00  0.81           O  
ATOM   3042  CB  TYR A 187      23.757 -28.281 -10.776  1.00  0.81           C  
ATOM   3043  CG  TYR A 187      22.900 -29.412 -11.364  1.00  0.81           C  
ATOM   3044  CD1 TYR A 187      22.340 -30.371 -10.542  1.00  0.81           C  
ATOM   3045  CD2 TYR A 187      22.664 -29.472 -12.720  1.00  0.81           C  
ATOM   3046  CE1 TYR A 187      21.567 -31.379 -11.054  1.00  0.81           C  
ATOM   3047  CE2 TYR A 187      21.882 -30.481 -13.243  1.00  0.81           C  
ATOM   3048  CZ  TYR A 187      21.335 -31.434 -12.412  1.00  0.81           C  
ATOM   3049  OH  TYR A 187      20.557 -32.444 -12.934  1.00  0.81           O  
ATOM   3050  H   TYR A 187      24.781 -29.609  -8.750  1.00  0.81           H  
ATOM   3051  HA  TYR A 187      25.578 -29.079 -11.561  1.00  0.81           H  
ATOM   3052 1HB  TYR A 187      23.347 -28.008  -9.801  1.00  0.81           H  
ATOM   3053 2HB  TYR A 187      23.671 -27.430 -11.413  1.00  0.81           H  
ATOM   3054  HD1 TYR A 187      22.507 -30.334  -9.493  1.00  0.81           H  
ATOM   3055  HD2 TYR A 187      23.088 -28.730 -13.378  1.00  0.81           H  
ATOM   3056  HE1 TYR A 187      21.136 -32.125 -10.389  1.00  0.81           H  
ATOM   3057  HE2 TYR A 187      21.697 -30.525 -14.316  1.00  0.81           H  
ATOM   3058  HH  TYR A 187      20.496 -32.338 -13.887  1.00  0.81           H  
ATOM   3059  N   SER A 188      26.912 -27.450  -9.286  1.00  0.79           N  
ATOM   3060  CA  SER A 188      27.769 -26.319  -8.880  1.00  0.79           C  
ATOM   3061  C   SER A 188      26.991 -25.008  -8.721  1.00  0.79           C  
ATOM   3062  O   SER A 188      27.393 -23.961  -9.234  1.00  0.79           O  
ATOM   3063  CB  SER A 188      28.898 -26.106  -9.872  1.00  0.79           C  
ATOM   3064  OG  SER A 188      29.724 -27.234  -9.960  1.00  0.79           O  
ATOM   3065  H   SER A 188      26.932 -28.293  -8.720  1.00  0.79           H  
ATOM   3066  HA  SER A 188      28.204 -26.565  -7.909  1.00  0.79           H  
ATOM   3067 1HB  SER A 188      28.495 -25.868 -10.854  1.00  0.79           H  
ATOM   3068 2HB  SER A 188      29.489 -25.250  -9.552  1.00  0.79           H  
ATOM   3069  HG  SER A 188      29.883 -27.515  -9.054  1.00  0.79           H  
ATOM   3070  N   LEU A 189      25.866 -25.090  -8.025  1.00  0.76           N  
ATOM   3071  CA  LEU A 189      24.981 -23.949  -7.778  1.00  0.76           C  
ATOM   3072  C   LEU A 189      25.127 -23.510  -6.344  1.00  0.76           C  
ATOM   3073  O   LEU A 189      24.915 -24.311  -5.440  1.00  0.76           O  
ATOM   3074  CB  LEU A 189      23.542 -24.368  -8.115  1.00  0.76           C  
ATOM   3075  CG  LEU A 189      22.392 -23.394  -7.865  1.00  0.76           C  
ATOM   3076  CD1 LEU A 189      22.560 -22.106  -8.678  1.00  0.76           C  
ATOM   3077  CD2 LEU A 189      21.121 -24.121  -8.308  1.00  0.76           C  
ATOM   3078  H   LEU A 189      25.654 -26.001  -7.618  1.00  0.76           H  
ATOM   3079  HA  LEU A 189      25.273 -23.123  -8.426  1.00  0.76           H  
ATOM   3080 1HB  LEU A 189      23.514 -24.629  -9.174  1.00  0.76           H  
ATOM   3081 2HB  LEU A 189      23.316 -25.267  -7.554  1.00  0.76           H  
ATOM   3082  HG  LEU A 189      22.341 -23.123  -6.807  1.00  0.76           H  
ATOM   3083 1HD1 LEU A 189      21.715 -21.444  -8.498  1.00  0.76           H  
ATOM   3084 2HD1 LEU A 189      23.479 -21.597  -8.377  1.00  0.76           H  
ATOM   3085 3HD1 LEU A 189      22.612 -22.337  -9.742  1.00  0.76           H  
ATOM   3086 1HD2 LEU A 189      20.295 -23.494  -8.174  1.00  0.76           H  
ATOM   3087 2HD2 LEU A 189      21.197 -24.381  -9.367  1.00  0.76           H  
ATOM   3088 3HD2 LEU A 189      20.995 -25.026  -7.719  1.00  0.76           H  
ATOM   3089  N   SER A 190      25.573 -22.284  -6.086  1.00  0.73           N  
ATOM   3090  CA  SER A 190      25.765 -21.982  -4.686  1.00  0.73           C  
ATOM   3091  C   SER A 190      24.412 -21.965  -4.022  1.00  0.73           C  
ATOM   3092  O   SER A 190      23.450 -21.451  -4.592  1.00  0.73           O  
ATOM   3093  CB  SER A 190      26.470 -20.656  -4.492  1.00  0.73           C  
ATOM   3094  OG  SER A 190      27.759 -20.681  -5.036  1.00  0.73           O  
ATOM   3095  H   SER A 190      25.722 -21.565  -6.796  1.00  0.73           H  
ATOM   3096  HA  SER A 190      26.367 -22.769  -4.237  1.00  0.73           H  
ATOM   3097 1HB  SER A 190      25.897 -19.862  -4.936  1.00  0.73           H  
ATOM   3098 2HB  SER A 190      26.530 -20.441  -3.427  1.00  0.73           H  
ATOM   3099  HG  SER A 190      27.644 -20.801  -5.985  1.00  0.73           H  
ATOM   3100  N   THR A 191      24.318 -22.525  -2.845  1.00  0.70           N  
ATOM   3101  CA  THR A 191      23.068 -22.450  -2.124  1.00  0.70           C  
ATOM   3102  C   THR A 191      23.275 -22.189  -0.669  1.00  0.70           C  
ATOM   3103  O   THR A 191      24.344 -22.458  -0.113  1.00  0.70           O  
ATOM   3104  CB  THR A 191      22.203 -23.712  -2.287  1.00  0.70           C  
ATOM   3105  OG1 THR A 191      22.924 -24.835  -1.760  1.00  0.70           O  
ATOM   3106  CG2 THR A 191      21.804 -23.940  -3.775  1.00  0.70           C  
ATOM   3107  H   THR A 191      25.121 -22.980  -2.448  1.00  0.70           H  
ATOM   3108  HA  THR A 191      22.502 -21.615  -2.520  1.00  0.70           H  
ATOM   3109  HB  THR A 191      21.281 -23.584  -1.714  1.00  0.70           H  
ATOM   3110  HG1 THR A 191      22.783 -25.597  -2.341  1.00  0.70           H  
ATOM   3111 1HG2 THR A 191      21.173 -24.814  -3.862  1.00  0.70           H  
ATOM   3112 2HG2 THR A 191      21.269 -23.081  -4.135  1.00  0.70           H  
ATOM   3113 3HG2 THR A 191      22.679 -24.087  -4.380  1.00  0.70           H  
ATOM   3114  N   ALA A 192      22.216 -21.761  -0.034  1.00  0.67           N  
ATOM   3115  CA  ALA A 192      22.214 -21.683   1.405  1.00  0.67           C  
ATOM   3116  C   ALA A 192      20.825 -21.986   1.885  1.00  0.67           C  
ATOM   3117  O   ALA A 192      19.850 -21.631   1.222  1.00  0.67           O  
ATOM   3118  CB  ALA A 192      22.661 -20.316   1.883  1.00  0.67           C  
ATOM   3119  H   ALA A 192      21.399 -21.493  -0.583  1.00  0.67           H  
ATOM   3120  HA  ALA A 192      22.886 -22.444   1.798  1.00  0.67           H  
ATOM   3121 1HB  ALA A 192      22.640 -20.303   2.971  1.00  0.67           H  
ATOM   3122 2HB  ALA A 192      23.676 -20.117   1.532  1.00  0.67           H  
ATOM   3123 3HB  ALA A 192      21.984 -19.560   1.493  1.00  0.67           H  
ATOM   3124  N   ILE A 193      20.743 -22.631   3.030  1.00  0.66           N  
ATOM   3125  CA  ILE A 193      19.460 -22.903   3.635  1.00  0.66           C  
ATOM   3126  C   ILE A 193      19.381 -22.196   4.954  1.00  0.66           C  
ATOM   3127  O   ILE A 193      20.261 -22.347   5.801  1.00  0.66           O  
ATOM   3128  CB  ILE A 193      19.209 -24.404   3.822  1.00  0.66           C  
ATOM   3129  CG1 ILE A 193      19.304 -25.108   2.460  1.00  0.66           C  
ATOM   3130  CG2 ILE A 193      17.842 -24.611   4.456  1.00  0.66           C  
ATOM   3131  CD1 ILE A 193      20.668 -25.692   2.205  1.00  0.66           C  
ATOM   3132  H   ILE A 193      21.603 -22.941   3.485  1.00  0.66           H  
ATOM   3133  HA  ILE A 193      18.674 -22.509   2.996  1.00  0.66           H  
ATOM   3134  HB  ILE A 193      19.976 -24.830   4.467  1.00  0.66           H  
ATOM   3135 1HG1 ILE A 193      18.563 -25.901   2.416  1.00  0.66           H  
ATOM   3136 2HG1 ILE A 193      19.086 -24.395   1.668  1.00  0.66           H  
ATOM   3137 1HG2 ILE A 193      17.660 -25.673   4.589  1.00  0.66           H  
ATOM   3138 2HG2 ILE A 193      17.807 -24.118   5.426  1.00  0.66           H  
ATOM   3139 3HG2 ILE A 193      17.071 -24.185   3.806  1.00  0.66           H  
ATOM   3140 1HD1 ILE A 193      20.689 -26.186   1.234  1.00  0.66           H  
ATOM   3141 2HD1 ILE A 193      21.427 -24.909   2.229  1.00  0.66           H  
ATOM   3142 3HD1 ILE A 193      20.873 -26.412   2.982  1.00  0.66           H  
ATOM   3143  N   VAL A 194      18.355 -21.390   5.095  1.00  0.66           N  
ATOM   3144  CA  VAL A 194      18.165 -20.624   6.296  1.00  0.66           C  
ATOM   3145  C   VAL A 194      16.975 -21.136   7.087  1.00  0.66           C  
ATOM   3146  O   VAL A 194      15.837 -21.049   6.634  1.00  0.66           O  
ATOM   3147  CB  VAL A 194      17.959 -19.160   5.909  1.00  0.66           C  
ATOM   3148  CG1 VAL A 194      17.739 -18.402   7.072  1.00  0.66           C  
ATOM   3149  CG2 VAL A 194      19.201 -18.652   5.153  1.00  0.66           C  
ATOM   3150  H   VAL A 194      17.679 -21.314   4.334  1.00  0.66           H  
ATOM   3151  HA  VAL A 194      19.058 -20.706   6.915  1.00  0.66           H  
ATOM   3152  HB  VAL A 194      17.073 -19.072   5.274  1.00  0.66           H  
ATOM   3153 1HG1 VAL A 194      17.581 -17.376   6.780  1.00  0.66           H  
ATOM   3154 2HG1 VAL A 194      16.862 -18.783   7.588  1.00  0.66           H  
ATOM   3155 3HG1 VAL A 194      18.612 -18.485   7.720  1.00  0.66           H  
ATOM   3156 1HG2 VAL A 194      19.069 -17.608   4.873  1.00  0.66           H  
ATOM   3157 2HG2 VAL A 194      20.074 -18.747   5.799  1.00  0.66           H  
ATOM   3158 3HG2 VAL A 194      19.350 -19.248   4.255  1.00  0.66           H  
ATOM   3159  N   ARG A 195      17.256 -21.675   8.266  1.00  0.67           N  
ATOM   3160  CA  ARG A 195      16.265 -22.268   9.154  1.00  0.67           C  
ATOM   3161  C   ARG A 195      15.788 -21.229  10.154  1.00  0.67           C  
ATOM   3162  O   ARG A 195      16.567 -20.720  10.965  1.00  0.67           O  
ATOM   3163  CB  ARG A 195      16.852 -23.491   9.852  1.00  0.67           C  
ATOM   3164  CG  ARG A 195      17.178 -24.701   8.881  1.00  0.67           C  
ATOM   3165  CD  ARG A 195      17.838 -25.822   9.589  1.00  0.67           C  
ATOM   3166  NE  ARG A 195      18.196 -26.996   8.733  1.00  0.67           N  
ATOM   3167  CZ  ARG A 195      18.956 -28.014   9.196  1.00  0.67           C  
ATOM   3168  NH1 ARG A 195      19.394 -27.975  10.392  1.00  0.67           N  
ATOM   3169  NH2 ARG A 195      19.294 -29.035   8.454  1.00  0.67           N  
ATOM   3170  H   ARG A 195      18.225 -21.670   8.567  1.00  0.67           H  
ATOM   3171  HA  ARG A 195      15.416 -22.592   8.564  1.00  0.67           H  
ATOM   3172 1HB  ARG A 195      17.788 -23.202  10.302  1.00  0.67           H  
ATOM   3173 2HB  ARG A 195      16.185 -23.838  10.643  1.00  0.67           H  
ATOM   3174 1HG  ARG A 195      16.255 -25.087   8.469  1.00  0.67           H  
ATOM   3175 2HG  ARG A 195      17.833 -24.363   8.074  1.00  0.67           H  
ATOM   3176 1HD  ARG A 195      18.757 -25.448  10.042  1.00  0.67           H  
ATOM   3177 2HD  ARG A 195      17.173 -26.172  10.365  1.00  0.67           H  
ATOM   3178  HE  ARG A 195      17.871 -27.064   7.753  1.00  0.67           H  
ATOM   3179 1HH1 ARG A 195      19.181 -27.203  11.003  1.00  0.67           H  
ATOM   3180 2HH1 ARG A 195      19.995 -28.714  10.730  1.00  0.67           H  
ATOM   3181 1HH2 ARG A 195      19.025 -29.068   7.478  1.00  0.67           H  
ATOM   3182 2HH2 ARG A 195      19.874 -29.769   8.827  1.00  0.67           H  
ATOM   3183  N   LEU A 196      14.517 -20.887  10.084  1.00  0.69           N  
ATOM   3184  CA  LEU A 196      14.018 -19.817  10.923  1.00  0.69           C  
ATOM   3185  C   LEU A 196      13.328 -20.284  12.185  1.00  0.69           C  
ATOM   3186  O   LEU A 196      12.613 -21.292  12.179  1.00  0.69           O  
ATOM   3187  CB  LEU A 196      12.992 -18.987  10.141  1.00  0.69           C  
ATOM   3188  CG  LEU A 196      13.476 -18.389   8.840  1.00  0.69           C  
ATOM   3189  CD1 LEU A 196      12.365 -17.567   8.211  1.00  0.69           C  
ATOM   3190  CD2 LEU A 196      14.650 -17.605   9.111  1.00  0.69           C  
ATOM   3191  H   LEU A 196      13.912 -21.328   9.392  1.00  0.69           H  
ATOM   3192  HA  LEU A 196      14.856 -19.180  11.208  1.00  0.69           H  
ATOM   3193 1HB  LEU A 196      12.141 -19.627   9.911  1.00  0.69           H  
ATOM   3194 2HB  LEU A 196      12.645 -18.173  10.784  1.00  0.69           H  
ATOM   3195  HG  LEU A 196      13.736 -19.188   8.134  1.00  0.69           H  
ATOM   3196 1HD1 LEU A 196      12.724 -17.141   7.284  1.00  0.69           H  
ATOM   3197 2HD1 LEU A 196      11.503 -18.205   8.015  1.00  0.69           H  
ATOM   3198 3HD1 LEU A 196      12.076 -16.767   8.892  1.00  0.69           H  
ATOM   3199 1HD2 LEU A 196      15.006 -17.175   8.177  1.00  0.69           H  
ATOM   3200 2HD2 LEU A 196      14.401 -16.825   9.821  1.00  0.69           H  
ATOM   3201 3HD2 LEU A 196      15.408 -18.253   9.535  1.00  0.69           H  
ATOM   3202  N   THR A 197      13.461 -19.496  13.244  1.00  0.73           N  
ATOM   3203  CA  THR A 197      12.645 -19.748  14.415  1.00  0.73           C  
ATOM   3204  C   THR A 197      11.342 -19.008  14.231  1.00  0.73           C  
ATOM   3205  O   THR A 197      11.097 -18.448  13.161  1.00  0.73           O  
ATOM   3206  CB  THR A 197      13.300 -19.316  15.737  1.00  0.73           C  
ATOM   3207  OG1 THR A 197      12.492 -19.825  16.815  1.00  0.73           O  
ATOM   3208  CG2 THR A 197      13.426 -17.795  15.852  1.00  0.73           C  
ATOM   3209  H   THR A 197      14.151 -18.741  13.244  1.00  0.73           H  
ATOM   3210  HA  THR A 197      12.430 -20.808  14.471  1.00  0.73           H  
ATOM   3211  HB  THR A 197      14.297 -19.747  15.806  1.00  0.73           H  
ATOM   3212  HG1 THR A 197      12.293 -19.104  17.450  1.00  0.73           H  
ATOM   3213 1HG2 THR A 197      13.890 -17.542  16.804  1.00  0.73           H  
ATOM   3214 2HG2 THR A 197      14.036 -17.420  15.038  1.00  0.73           H  
ATOM   3215 3HG2 THR A 197      12.449 -17.339  15.808  1.00  0.73           H  
ATOM   3216  N   GLN A 198      10.470 -19.046  15.221  1.00  0.77           N  
ATOM   3217  CA  GLN A 198       9.206 -18.361  15.018  1.00  0.77           C  
ATOM   3218  C   GLN A 198       9.482 -16.889  14.767  1.00  0.77           C  
ATOM   3219  O   GLN A 198      10.101 -16.228  15.599  1.00  0.77           O  
ATOM   3220  CB  GLN A 198       8.270 -18.515  16.217  1.00  0.77           C  
ATOM   3221  CG  GLN A 198       6.977 -17.765  16.032  1.00  0.77           C  
ATOM   3222  CD  GLN A 198       6.131 -18.340  14.930  1.00  0.77           C  
ATOM   3223  OE1 GLN A 198       5.764 -19.523  14.945  1.00  0.77           O  
ATOM   3224  NE2 GLN A 198       5.841 -17.518  13.929  1.00  0.77           N  
ATOM   3225  H   GLN A 198      10.740 -19.501  16.086  1.00  0.77           H  
ATOM   3226  HA  GLN A 198       8.719 -18.774  14.134  1.00  0.77           H  
ATOM   3227 1HB  GLN A 198       8.042 -19.568  16.379  1.00  0.77           H  
ATOM   3228 2HB  GLN A 198       8.761 -18.139  17.119  1.00  0.77           H  
ATOM   3229 1HG  GLN A 198       6.413 -17.840  16.943  1.00  0.77           H  
ATOM   3230 2HG  GLN A 198       7.189 -16.718  15.803  1.00  0.77           H  
ATOM   3231 1HE2 GLN A 198       5.306 -17.851  13.159  1.00  0.77           H  
ATOM   3232 2HE2 GLN A 198       6.199 -16.548  13.937  1.00  0.77           H  
ATOM   3233  N   ALA A 199       8.997 -16.359  13.650  1.00  0.81           N  
ATOM   3234  CA  ALA A 199       9.239 -14.958  13.378  1.00  0.81           C  
ATOM   3235  C   ALA A 199       7.997 -14.134  13.722  1.00  0.81           C  
ATOM   3236  O   ALA A 199       6.862 -14.625  13.619  1.00  0.81           O  
ATOM   3237  CB  ALA A 199       9.682 -14.768  11.938  1.00  0.81           C  
ATOM   3238  H   ALA A 199       8.503 -16.938  12.987  1.00  0.81           H  
ATOM   3239  HA  ALA A 199      10.043 -14.638  14.020  1.00  0.81           H  
ATOM   3240 1HB  ALA A 199       9.907 -13.722  11.788  1.00  0.81           H  
ATOM   3241 2HB  ALA A 199      10.581 -15.359  11.757  1.00  0.81           H  
ATOM   3242 3HB  ALA A 199       8.895 -15.084  11.261  1.00  0.81           H  
ATOM   3243  N   ILE A 200       8.221 -12.907  14.186  1.00  0.86           N  
ATOM   3244  CA  ILE A 200       7.168 -11.953  14.561  1.00  0.86           C  
ATOM   3245  C   ILE A 200       7.401 -10.546  14.005  1.00  0.86           C  
ATOM   3246  O   ILE A 200       8.512 -10.211  13.638  1.00  0.86           O  
ATOM   3247  CB  ILE A 200       7.111 -11.832  16.078  1.00  0.86           C  
ATOM   3248  CG1 ILE A 200       8.425 -11.314  16.568  1.00  0.86           C  
ATOM   3249  CG2 ILE A 200       6.815 -13.151  16.727  1.00  0.86           C  
ATOM   3250  CD1 ILE A 200       8.431 -10.951  17.990  1.00  0.86           C  
ATOM   3251  H   ILE A 200       9.195 -12.622  14.271  1.00  0.86           H  
ATOM   3252  HA  ILE A 200       6.215 -12.324  14.187  1.00  0.86           H  
ATOM   3253  HB  ILE A 200       6.388 -11.123  16.328  1.00  0.86           H  
ATOM   3254 1HG1 ILE A 200       9.174 -12.084  16.413  1.00  0.86           H  
ATOM   3255 2HG1 ILE A 200       8.697 -10.438  15.993  1.00  0.86           H  
ATOM   3256 1HG2 ILE A 200       6.782 -13.013  17.804  1.00  0.86           H  
ATOM   3257 2HG2 ILE A 200       5.856 -13.520  16.377  1.00  0.86           H  
ATOM   3258 3HG2 ILE A 200       7.594 -13.870  16.479  1.00  0.86           H  
ATOM   3259 1HD1 ILE A 200       9.426 -10.597  18.265  1.00  0.86           H  
ATOM   3260 2HD1 ILE A 200       7.705 -10.162  18.166  1.00  0.86           H  
ATOM   3261 3HD1 ILE A 200       8.175 -11.809  18.580  1.00  0.86           H  
ATOM   3262  N   GLY A 201       6.393  -9.685  13.996  1.00  0.92           N  
ATOM   3263  CA  GLY A 201       6.686  -8.283  13.659  1.00  0.92           C  
ATOM   3264  C   GLY A 201       5.640  -7.614  12.772  1.00  0.92           C  
ATOM   3265  O   GLY A 201       4.882  -8.302  12.077  1.00  0.92           O  
ATOM   3266  H   GLY A 201       5.463  -9.976  14.265  1.00  0.92           H  
ATOM   3267 1HA  GLY A 201       6.766  -7.733  14.599  1.00  0.92           H  
ATOM   3268 2HA  GLY A 201       7.661  -8.216  13.195  1.00  0.92           H  
ATOM   3269  N   PRO A 202       5.710  -6.274  12.631  1.00  0.98           N  
ATOM   3270  CA  PRO A 202       4.722  -5.386  12.016  1.00  0.98           C  
ATOM   3271  C   PRO A 202       4.548  -5.424  10.519  1.00  0.98           C  
ATOM   3272  O   PRO A 202       4.432  -4.388   9.896  1.00  0.98           O  
ATOM   3273  CB  PRO A 202       5.271  -4.023  12.419  1.00  0.98           C  
ATOM   3274  CG  PRO A 202       6.764  -4.214  12.463  1.00  0.98           C  
ATOM   3275  CD  PRO A 202       6.944  -5.584  13.057  1.00  0.98           C  
ATOM   3276  HA  PRO A 202       3.759  -5.537  12.493  1.00  0.98           H  
ATOM   3277 1HB  PRO A 202       4.958  -3.258  11.695  1.00  0.98           H  
ATOM   3278 2HB  PRO A 202       4.854  -3.731  13.390  1.00  0.98           H  
ATOM   3279 1HG  PRO A 202       7.192  -4.150  11.468  1.00  0.98           H  
ATOM   3280 2HG  PRO A 202       7.242  -3.424  13.054  1.00  0.98           H  
ATOM   3281 1HD  PRO A 202       7.840  -6.050  12.617  1.00  0.98           H  
ATOM   3282 2HD  PRO A 202       7.004  -5.512  14.159  1.00  0.98           H  
ATOM   3283  N   THR A 203       4.470  -6.608   9.963  1.00  1.06           N  
ATOM   3284  CA  THR A 203       4.195  -6.797   8.566  1.00  1.06           C  
ATOM   3285  C   THR A 203       3.055  -7.774   8.535  1.00  1.06           C  
ATOM   3286  O   THR A 203       2.382  -7.958   7.519  1.00  1.06           O  
ATOM   3287  CB  THR A 203       5.419  -7.324   7.795  1.00  1.06           C  
ATOM   3288  OG1 THR A 203       5.773  -8.636   8.260  1.00  1.06           O  
ATOM   3289  CG2 THR A 203       6.585  -6.386   8.027  1.00  1.06           C  
ATOM   3290  H   THR A 203       4.549  -7.424  10.544  1.00  1.06           H  
ATOM   3291  HA  THR A 203       3.865  -5.858   8.123  1.00  1.06           H  
ATOM   3292  HB  THR A 203       5.183  -7.371   6.736  1.00  1.06           H  
ATOM   3293  HG1 THR A 203       6.199  -9.128   7.548  1.00  1.06           H  
ATOM   3294 1HG2 THR A 203       7.429  -6.723   7.486  1.00  1.06           H  
ATOM   3295 2HG2 THR A 203       6.318  -5.395   7.686  1.00  1.06           H  
ATOM   3296 3HG2 THR A 203       6.821  -6.352   9.086  1.00  1.06           H  
ATOM   3297  N   ALA A 204       2.870  -8.423   9.687  1.00  1.13           N  
ATOM   3298  CA  ALA A 204       1.870  -9.468   9.814  1.00  1.13           C  
ATOM   3299  C   ALA A 204       0.475  -8.915   9.544  1.00  1.13           C  
ATOM   3300  O   ALA A 204       0.149  -7.804   9.968  1.00  1.13           O  
ATOM   3301  CB  ALA A 204       1.953 -10.105  11.173  1.00  1.13           C  
ATOM   3302  H   ALA A 204       3.484  -8.202  10.476  1.00  1.13           H  
ATOM   3303  HA  ALA A 204       2.085 -10.220   9.087  1.00  1.13           H  
ATOM   3304 1HB  ALA A 204       1.220 -10.907  11.233  1.00  1.13           H  
ATOM   3305 2HB  ALA A 204       2.952 -10.503  11.326  1.00  1.13           H  
ATOM   3306 3HB  ALA A 204       1.749  -9.366  11.920  1.00  1.13           H  
ATOM   3307  N   GLN A 205      -0.368  -9.698   8.859  1.00  1.21           N  
ATOM   3308  CA  GLN A 205      -1.733  -9.265   8.569  1.00  1.21           C  
ATOM   3309  C   GLN A 205      -2.601  -9.406   9.808  1.00  1.21           C  
ATOM   3310  O   GLN A 205      -2.512 -10.397  10.526  1.00  1.21           O  
ATOM   3311  CB  GLN A 205      -2.334 -10.038   7.374  1.00  1.21           C  
ATOM   3312  CG  GLN A 205      -3.717  -9.506   6.889  1.00  1.21           C  
ATOM   3313  CD  GLN A 205      -4.227 -10.173   5.602  1.00  1.21           C  
ATOM   3314  OE1 GLN A 205      -3.445 -10.622   4.746  1.00  1.21           O  
ATOM   3315  NE2 GLN A 205      -5.552 -10.240   5.452  1.00  1.21           N  
ATOM   3316  H   GLN A 205      -0.073 -10.618   8.523  1.00  1.21           H  
ATOM   3317  HA  GLN A 205      -1.706  -8.209   8.301  1.00  1.21           H  
ATOM   3318 1HB  GLN A 205      -1.641  -9.995   6.533  1.00  1.21           H  
ATOM   3319 2HB  GLN A 205      -2.451 -11.088   7.647  1.00  1.21           H  
ATOM   3320 1HG  GLN A 205      -4.463  -9.666   7.646  1.00  1.21           H  
ATOM   3321 2HG  GLN A 205      -3.622  -8.439   6.694  1.00  1.21           H  
ATOM   3322 1HE2 GLN A 205      -5.946 -10.656   4.634  1.00  1.21           H  
ATOM   3323 2HE2 GLN A 205      -6.183  -9.882   6.172  1.00  1.21           H  
ATOM   3324  N   ILE A 206      -3.479  -8.447  10.052  1.00  1.27           N  
ATOM   3325  CA  ILE A 206      -4.355  -8.485  11.228  1.00  1.27           C  
ATOM   3326  C   ILE A 206      -5.295  -9.712  11.292  1.00  1.27           C  
ATOM   3327  O   ILE A 206      -5.898  -9.985  12.336  1.00  1.27           O  
ATOM   3328  CB  ILE A 206      -5.195  -7.196  11.286  1.00  1.27           C  
ATOM   3329  CG1 ILE A 206      -6.102  -7.095  10.039  1.00  1.27           C  
ATOM   3330  CG2 ILE A 206      -4.268  -5.972  11.364  1.00  1.27           C  
ATOM   3331  CD1 ILE A 206      -7.124  -5.996  10.126  1.00  1.27           C  
ATOM   3332  H   ILE A 206      -3.525  -7.651   9.431  1.00  1.27           H  
ATOM   3333  HA  ILE A 206      -3.718  -8.508  12.113  1.00  1.27           H  
ATOM   3334  HB  ILE A 206      -5.837  -7.218  12.168  1.00  1.27           H  
ATOM   3335 1HG1 ILE A 206      -5.479  -6.920   9.165  1.00  1.27           H  
ATOM   3336 2HG1 ILE A 206      -6.636  -8.027   9.904  1.00  1.27           H  
ATOM   3337 1HG2 ILE A 206      -4.870  -5.061  11.422  1.00  1.27           H  
ATOM   3338 2HG2 ILE A 206      -3.655  -6.050  12.235  1.00  1.27           H  
ATOM   3339 3HG2 ILE A 206      -3.633  -5.937  10.482  1.00  1.27           H  
ATOM   3340 1HD1 ILE A 206      -7.723  -5.980   9.217  1.00  1.27           H  
ATOM   3341 2HD1 ILE A 206      -7.771  -6.173  10.984  1.00  1.27           H  
ATOM   3342 3HD1 ILE A 206      -6.626  -5.044  10.247  1.00  1.27           H  
ATOM   3343  N   ASN A 207      -5.409 -10.437  10.175  1.00  1.30           N  
ATOM   3344  CA  ASN A 207      -6.246 -11.619  10.071  1.00  1.30           C  
ATOM   3345  C   ASN A 207      -5.439 -12.914  10.263  1.00  1.30           C  
ATOM   3346  O   ASN A 207      -5.987 -14.013  10.185  1.00  1.30           O  
ATOM   3347  CB  ASN A 207      -6.897 -11.634   8.704  1.00  1.30           C  
ATOM   3348  CG  ASN A 207      -7.823 -10.463   8.494  1.00  1.30           C  
ATOM   3349  OD1 ASN A 207      -7.638  -9.689   7.533  1.00  1.30           O  
ATOM   3350  ND2 ASN A 207      -8.796 -10.309   9.361  1.00  1.30           N  
ATOM   3351  H   ASN A 207      -4.878 -10.147   9.374  1.00  1.30           H  
ATOM   3352  HA  ASN A 207      -7.013 -11.576  10.842  1.00  1.30           H  
ATOM   3353 1HB  ASN A 207      -6.127 -11.630   7.936  1.00  1.30           H  
ATOM   3354 2HB  ASN A 207      -7.469 -12.555   8.588  1.00  1.30           H  
ATOM   3355 1HD2 ASN A 207      -9.437  -9.545   9.267  1.00  1.30           H  
ATOM   3356 2HD2 ASN A 207      -8.900 -10.956  10.117  1.00  1.30           H  
ATOM   3357  N   ASP A 208      -4.138 -12.784  10.512  1.00  1.29           N  
ATOM   3358  CA  ASP A 208      -3.234 -13.915  10.716  1.00  1.29           C  
ATOM   3359  C   ASP A 208      -3.628 -14.723  11.957  1.00  1.29           C  
ATOM   3360  O   ASP A 208      -3.913 -14.155  13.010  1.00  1.29           O  
ATOM   3361  CB  ASP A 208      -1.797 -13.416  10.821  1.00  1.29           C  
ATOM   3362  CG  ASP A 208      -0.762 -14.486  10.744  1.00  1.29           C  
ATOM   3363  OD1 ASP A 208      -0.196 -14.651   9.669  1.00  1.29           O  
ATOM   3364  OD2 ASP A 208      -0.502 -15.134  11.740  1.00  1.29           O  
ATOM   3365  H   ASP A 208      -3.729 -11.854  10.570  1.00  1.29           H  
ATOM   3366  HA  ASP A 208      -3.306 -14.572   9.850  1.00  1.29           H  
ATOM   3367 1HB  ASP A 208      -1.610 -12.702  10.018  1.00  1.29           H  
ATOM   3368 2HB  ASP A 208      -1.684 -12.873  11.753  1.00  1.29           H  
ATOM   3369  N   ASN A 209      -3.614 -16.052  11.855  1.00  1.25           N  
ATOM   3370  CA  ASN A 209      -4.027 -16.896  12.978  1.00  1.25           C  
ATOM   3371  C   ASN A 209      -2.907 -17.405  13.906  1.00  1.25           C  
ATOM   3372  O   ASN A 209      -3.166 -18.243  14.775  1.00  1.25           O  
ATOM   3373  CB  ASN A 209      -4.827 -18.076  12.453  1.00  1.25           C  
ATOM   3374  CG  ASN A 209      -6.202 -17.673  11.911  1.00  1.25           C  
ATOM   3375  OD1 ASN A 209      -6.922 -16.816  12.463  1.00  1.25           O  
ATOM   3376  ND2 ASN A 209      -6.579 -18.291  10.817  1.00  1.25           N  
ATOM   3377  H   ASN A 209      -3.340 -16.483  10.982  1.00  1.25           H  
ATOM   3378  HA  ASN A 209      -4.689 -16.300  13.606  1.00  1.25           H  
ATOM   3379 1HB  ASN A 209      -4.262 -18.564  11.655  1.00  1.25           H  
ATOM   3380 2HB  ASN A 209      -4.962 -18.805  13.250  1.00  1.25           H  
ATOM   3381 1HD2 ASN A 209      -7.464 -18.078  10.401  1.00  1.25           H  
ATOM   3382 2HD2 ASN A 209      -5.980 -18.972  10.395  1.00  1.25           H  
ATOM   3383  N   ARG A 210      -1.677 -16.905  13.764  1.00  1.17           N  
ATOM   3384  CA  ARG A 210      -0.607 -17.354  14.659  1.00  1.17           C  
ATOM   3385  C   ARG A 210      -0.867 -16.891  16.089  1.00  1.17           C  
ATOM   3386  O   ARG A 210      -1.503 -15.860  16.309  1.00  1.17           O  
ATOM   3387  CB  ARG A 210       0.752 -16.859  14.196  1.00  1.17           C  
ATOM   3388  CG  ARG A 210       1.287 -17.514  12.933  1.00  1.17           C  
ATOM   3389  CD  ARG A 210       2.553 -16.875  12.499  1.00  1.17           C  
ATOM   3390  NE  ARG A 210       2.305 -15.540  12.026  1.00  1.17           N  
ATOM   3391  CZ  ARG A 210       3.244 -14.612  11.735  1.00  1.17           C  
ATOM   3392  NH1 ARG A 210       4.519 -14.872  11.869  1.00  1.17           N  
ATOM   3393  NH2 ARG A 210       2.885 -13.434  11.303  1.00  1.17           N  
ATOM   3394  H   ARG A 210      -1.456 -16.211  13.034  1.00  1.17           H  
ATOM   3395  HA  ARG A 210      -0.589 -18.444  14.647  1.00  1.17           H  
ATOM   3396 1HB  ARG A 210       0.689 -15.787  13.997  1.00  1.17           H  
ATOM   3397 2HB  ARG A 210       1.486 -17.005  14.987  1.00  1.17           H  
ATOM   3398 1HG  ARG A 210       1.473 -18.571  13.117  1.00  1.17           H  
ATOM   3399 2HG  ARG A 210       0.551 -17.405  12.131  1.00  1.17           H  
ATOM   3400 1HD  ARG A 210       3.231 -16.814  13.341  1.00  1.17           H  
ATOM   3401 2HD  ARG A 210       3.007 -17.448  11.694  1.00  1.17           H  
ATOM   3402  HE  ARG A 210       1.313 -15.291  11.887  1.00  1.17           H  
ATOM   3403 1HH1 ARG A 210       4.826 -15.768  12.206  1.00  1.17           H  
ATOM   3404 2HH1 ARG A 210       5.199 -14.164  11.633  1.00  1.17           H  
ATOM   3405 1HH2 ARG A 210       1.894 -13.238  11.164  1.00  1.17           H  
ATOM   3406 2HH2 ARG A 210       3.601 -12.757  11.081  1.00  1.17           H  
ATOM   3407  N   VAL A 211      -0.315 -17.619  17.062  1.00  1.08           N  
ATOM   3408  CA  VAL A 211      -0.506 -17.299  18.479  1.00  1.08           C  
ATOM   3409  C   VAL A 211      -0.097 -15.880  18.849  1.00  1.08           C  
ATOM   3410  O   VAL A 211      -0.841 -15.170  19.518  1.00  1.08           O  
ATOM   3411  CB  VAL A 211       0.336 -18.265  19.334  1.00  1.08           C  
ATOM   3412  CG1 VAL A 211       0.340 -17.818  20.769  1.00  1.08           C  
ATOM   3413  CG2 VAL A 211      -0.230 -19.663  19.235  1.00  1.08           C  
ATOM   3414  H   VAL A 211       0.208 -18.446  16.814  1.00  1.08           H  
ATOM   3415  HA  VAL A 211      -1.562 -17.433  18.719  1.00  1.08           H  
ATOM   3416  HB  VAL A 211       1.364 -18.256  18.980  1.00  1.08           H  
ATOM   3417 1HG1 VAL A 211       0.943 -18.501  21.363  1.00  1.08           H  
ATOM   3418 2HG1 VAL A 211       0.752 -16.812  20.849  1.00  1.08           H  
ATOM   3419 3HG1 VAL A 211      -0.677 -17.823  21.130  1.00  1.08           H  
ATOM   3420 1HG2 VAL A 211       0.372 -20.344  19.839  1.00  1.08           H  
ATOM   3421 2HG2 VAL A 211      -1.257 -19.663  19.602  1.00  1.08           H  
ATOM   3422 3HG2 VAL A 211      -0.217 -19.989  18.195  1.00  1.08           H  
ATOM   3423  N   TYR A 212       1.062 -15.443  18.376  1.00  0.98           N  
ATOM   3424  CA  TYR A 212       1.523 -14.093  18.672  1.00  0.98           C  
ATOM   3425  C   TYR A 212       0.482 -13.064  18.225  1.00  0.98           C  
ATOM   3426  O   TYR A 212       0.034 -12.226  19.010  1.00  0.98           O  
ATOM   3427  CB  TYR A 212       2.860 -13.881  17.961  1.00  0.98           C  
ATOM   3428  CG  TYR A 212       3.494 -12.521  18.081  1.00  0.98           C  
ATOM   3429  CD1 TYR A 212       4.206 -12.188  19.214  1.00  0.98           C  
ATOM   3430  CD2 TYR A 212       3.396 -11.621  17.035  1.00  0.98           C  
ATOM   3431  CE1 TYR A 212       4.817 -10.972  19.312  1.00  0.98           C  
ATOM   3432  CE2 TYR A 212       4.010 -10.408  17.133  1.00  0.98           C  
ATOM   3433  CZ  TYR A 212       4.718 -10.087  18.264  1.00  0.98           C  
ATOM   3434  OH  TYR A 212       5.342  -8.911  18.352  1.00  0.98           O  
ATOM   3435  H   TYR A 212       1.630 -16.059  17.818  1.00  0.98           H  
ATOM   3436  HA  TYR A 212       1.650 -13.992  19.749  1.00  0.98           H  
ATOM   3437 1HB  TYR A 212       3.577 -14.612  18.342  1.00  0.98           H  
ATOM   3438 2HB  TYR A 212       2.733 -14.092  16.899  1.00  0.98           H  
ATOM   3439  HD1 TYR A 212       4.290 -12.894  20.011  1.00  0.98           H  
ATOM   3440  HD2 TYR A 212       2.845 -11.883  16.134  1.00  0.98           H  
ATOM   3441  HE1 TYR A 212       5.390 -10.709  20.203  1.00  0.98           H  
ATOM   3442  HE2 TYR A 212       3.954  -9.709  16.312  1.00  0.98           H  
ATOM   3443  HH  TYR A 212       5.336  -8.471  17.501  1.00  0.98           H  
ATOM   3444  N   MET A 213       0.073 -13.156  16.961  1.00  0.90           N  
ATOM   3445  CA  MET A 213      -0.897 -12.234  16.390  1.00  0.90           C  
ATOM   3446  C   MET A 213      -2.265 -12.344  17.025  1.00  0.90           C  
ATOM   3447  O   MET A 213      -2.957 -11.340  17.209  1.00  0.90           O  
ATOM   3448  CB  MET A 213      -0.994 -12.487  14.900  1.00  0.90           C  
ATOM   3449  CG  MET A 213       0.210 -12.044  14.170  1.00  0.90           C  
ATOM   3450  SD  MET A 213       0.412 -10.310  14.348  1.00  0.90           S  
ATOM   3451  CE  MET A 213      -0.970  -9.775  13.317  1.00  0.90           C  
ATOM   3452  H   MET A 213       0.449 -13.887  16.376  1.00  0.90           H  
ATOM   3453  HA  MET A 213      -0.537 -11.220  16.557  1.00  0.90           H  
ATOM   3454 1HB  MET A 213      -1.130 -13.560  14.716  1.00  0.90           H  
ATOM   3455 2HB  MET A 213      -1.867 -11.975  14.486  1.00  0.90           H  
ATOM   3456 1HG  MET A 213       1.089 -12.548  14.565  1.00  0.90           H  
ATOM   3457 2HG  MET A 213       0.121 -12.285  13.116  1.00  0.90           H  
ATOM   3458 1HE  MET A 213      -1.020  -8.698  13.279  1.00  0.90           H  
ATOM   3459 2HE  MET A 213      -0.832 -10.155  12.313  1.00  0.90           H  
ATOM   3460 3HE  MET A 213      -1.905 -10.166  13.719  1.00  0.90           H  
ATOM   3461  N   ASP A 214      -2.655 -13.555  17.409  1.00  0.83           N  
ATOM   3462  CA  ASP A 214      -3.964 -13.745  17.993  1.00  0.83           C  
ATOM   3463  C   ASP A 214      -4.013 -13.092  19.366  1.00  0.83           C  
ATOM   3464  O   ASP A 214      -4.997 -12.425  19.724  1.00  0.83           O  
ATOM   3465  CB  ASP A 214      -4.319 -15.229  18.050  1.00  0.83           C  
ATOM   3466  CG  ASP A 214      -5.791 -15.481  18.385  1.00  0.83           C  
ATOM   3467  OD1 ASP A 214      -6.658 -15.046  17.620  1.00  0.83           O  
ATOM   3468  OD2 ASP A 214      -6.054 -16.120  19.375  1.00  0.83           O  
ATOM   3469  H   ASP A 214      -2.062 -14.364  17.239  1.00  0.83           H  
ATOM   3470  HA  ASP A 214      -4.688 -13.269  17.356  1.00  0.83           H  
ATOM   3471 1HB  ASP A 214      -4.087 -15.693  17.085  1.00  0.83           H  
ATOM   3472 2HB  ASP A 214      -3.690 -15.719  18.800  1.00  0.83           H  
ATOM   3473  N   PHE A 215      -2.927 -13.223  20.126  1.00  0.77           N  
ATOM   3474  CA  PHE A 215      -2.881 -12.609  21.435  1.00  0.77           C  
ATOM   3475  C   PHE A 215      -2.953 -11.095  21.330  1.00  0.77           C  
ATOM   3476  O   PHE A 215      -3.657 -10.434  22.103  1.00  0.77           O  
ATOM   3477  CB  PHE A 215      -1.584 -12.959  22.144  1.00  0.77           C  
ATOM   3478  CG  PHE A 215      -1.497 -14.332  22.629  1.00  0.77           C  
ATOM   3479  CD1 PHE A 215      -2.582 -15.182  22.561  1.00  0.77           C  
ATOM   3480  CD2 PHE A 215      -0.345 -14.769  23.211  1.00  0.77           C  
ATOM   3481  CE1 PHE A 215      -2.513 -16.444  23.069  1.00  0.77           C  
ATOM   3482  CE2 PHE A 215      -0.266 -16.016  23.715  1.00  0.77           C  
ATOM   3483  CZ  PHE A 215      -1.362 -16.864  23.651  1.00  0.77           C  
ATOM   3484  H   PHE A 215      -2.136 -13.784  19.802  1.00  0.77           H  
ATOM   3485  HA  PHE A 215      -3.730 -12.962  22.018  1.00  0.77           H  
ATOM   3486 1HB  PHE A 215      -0.750 -12.795  21.459  1.00  0.77           H  
ATOM   3487 2HB  PHE A 215      -1.453 -12.296  22.990  1.00  0.77           H  
ATOM   3488  HD1 PHE A 215      -3.507 -14.834  22.100  1.00  0.77           H  
ATOM   3489  HD2 PHE A 215       0.510 -14.101  23.275  1.00  0.77           H  
ATOM   3490  HE1 PHE A 215      -3.381 -17.106  23.011  1.00  0.77           H  
ATOM   3491  HE2 PHE A 215       0.660 -16.335  24.181  1.00  0.77           H  
ATOM   3492  HZ  PHE A 215      -1.311 -17.860  24.055  1.00  0.77           H  
ATOM   3493  N   ILE A 216      -2.247 -10.546  20.344  1.00  0.74           N  
ATOM   3494  CA  ILE A 216      -2.175  -9.107  20.208  1.00  0.74           C  
ATOM   3495  C   ILE A 216      -3.469  -8.515  19.689  1.00  0.74           C  
ATOM   3496  O   ILE A 216      -3.954  -7.527  20.238  1.00  0.74           O  
ATOM   3497  CB  ILE A 216      -1.029  -8.707  19.291  1.00  0.74           C  
ATOM   3498  CG1 ILE A 216       0.238  -9.122  19.901  1.00  0.74           C  
ATOM   3499  CG2 ILE A 216      -1.027  -7.230  19.208  1.00  0.74           C  
ATOM   3500  CD1 ILE A 216       1.348  -9.033  18.983  1.00  0.74           C  
ATOM   3501  H   ILE A 216      -1.689 -11.141  19.727  1.00  0.74           H  
ATOM   3502  HA  ILE A 216      -1.986  -8.677  21.182  1.00  0.74           H  
ATOM   3503  HB  ILE A 216      -1.125  -9.169  18.304  1.00  0.74           H  
ATOM   3504 1HG1 ILE A 216       0.439  -8.512  20.773  1.00  0.74           H  
ATOM   3505 2HG1 ILE A 216       0.148 -10.145  20.208  1.00  0.74           H  
ATOM   3506 1HG2 ILE A 216      -0.190  -6.891  18.600  1.00  0.74           H  
ATOM   3507 2HG2 ILE A 216      -1.956  -6.905  18.777  1.00  0.74           H  
ATOM   3508 3HG2 ILE A 216      -0.935  -6.841  20.211  1.00  0.74           H  
ATOM   3509 1HD1 ILE A 216       2.238  -9.377  19.472  1.00  0.74           H  
ATOM   3510 2HD1 ILE A 216       1.144  -9.665  18.115  1.00  0.74           H  
ATOM   3511 3HD1 ILE A 216       1.468  -8.002  18.674  1.00  0.74           H  
ATOM   3512  N   ARG A 217      -4.048  -9.089  18.633  1.00  0.72           N  
ATOM   3513  CA  ARG A 217      -5.285  -8.513  18.123  1.00  0.72           C  
ATOM   3514  C   ARG A 217      -6.412  -8.629  19.150  1.00  0.72           C  
ATOM   3515  O   ARG A 217      -7.246  -7.725  19.260  1.00  0.72           O  
ATOM   3516  CB  ARG A 217      -5.685  -9.179  16.808  1.00  0.72           C  
ATOM   3517  CG  ARG A 217      -6.105 -10.632  16.893  1.00  0.72           C  
ATOM   3518  CD  ARG A 217      -6.244 -11.246  15.526  1.00  0.72           C  
ATOM   3519  NE  ARG A 217      -6.547 -12.680  15.567  1.00  0.72           N  
ATOM   3520  CZ  ARG A 217      -6.733 -13.444  14.492  1.00  0.72           C  
ATOM   3521  NH1 ARG A 217      -6.693 -12.930  13.287  1.00  0.72           N  
ATOM   3522  NH2 ARG A 217      -6.947 -14.726  14.687  1.00  0.72           N  
ATOM   3523  H   ARG A 217      -3.638  -9.912  18.189  1.00  0.72           H  
ATOM   3524  HA  ARG A 217      -5.109  -7.456  17.922  1.00  0.72           H  
ATOM   3525 1HB  ARG A 217      -6.502  -8.625  16.351  1.00  0.72           H  
ATOM   3526 2HB  ARG A 217      -4.837  -9.139  16.120  1.00  0.72           H  
ATOM   3527 1HG  ARG A 217      -5.386 -11.166  17.467  1.00  0.72           H  
ATOM   3528 2HG  ARG A 217      -7.074 -10.701  17.386  1.00  0.72           H  
ATOM   3529 1HD  ARG A 217      -7.038 -10.746  14.977  1.00  0.72           H  
ATOM   3530 2HD  ARG A 217      -5.303 -11.120  14.984  1.00  0.72           H  
ATOM   3531  HE  ARG A 217      -6.578 -13.179  16.473  1.00  0.72           H  
ATOM   3532 1HH1 ARG A 217      -6.506 -11.919  13.156  1.00  0.72           H  
ATOM   3533 2HH1 ARG A 217      -6.821 -13.534  12.481  1.00  0.72           H  
ATOM   3534 1HH2 ARG A 217      -6.944 -15.065  15.664  1.00  0.72           H  
ATOM   3535 2HH2 ARG A 217      -7.078 -15.368  13.900  1.00  0.72           H  
ATOM   3536  N   SER A 218      -6.394  -9.684  19.980  1.00  0.71           N  
ATOM   3537  CA  SER A 218      -7.423  -9.804  20.996  1.00  0.71           C  
ATOM   3538  C   SER A 218      -7.256  -8.674  21.991  1.00  0.71           C  
ATOM   3539  O   SER A 218      -8.208  -7.962  22.328  1.00  0.71           O  
ATOM   3540  CB  SER A 218      -7.276 -11.123  21.734  1.00  0.71           C  
ATOM   3541  OG  SER A 218      -7.499 -12.212  20.881  1.00  0.71           O  
ATOM   3542  H   SER A 218      -5.706 -10.434  19.882  1.00  0.71           H  
ATOM   3543  HA  SER A 218      -8.404  -9.735  20.529  1.00  0.71           H  
ATOM   3544 1HB  SER A 218      -6.275 -11.195  22.162  1.00  0.71           H  
ATOM   3545 2HB  SER A 218      -7.988 -11.151  22.563  1.00  0.71           H  
ATOM   3546  HG  SER A 218      -6.675 -12.305  20.342  1.00  0.71           H  
ATOM   3547  N   ALA A 219      -6.013  -8.465  22.411  1.00  0.70           N  
ATOM   3548  CA  ALA A 219      -5.687  -7.437  23.369  1.00  0.70           C  
ATOM   3549  C   ALA A 219      -5.998  -6.020  22.859  1.00  0.70           C  
ATOM   3550  O   ALA A 219      -6.551  -5.191  23.580  1.00  0.70           O  
ATOM   3551  CB  ALA A 219      -4.240  -7.598  23.711  1.00  0.70           C  
ATOM   3552  H   ALA A 219      -5.258  -9.075  22.093  1.00  0.70           H  
ATOM   3553  HA  ALA A 219      -6.290  -7.608  24.257  1.00  0.70           H  
ATOM   3554 1HB  ALA A 219      -3.974  -6.897  24.458  1.00  0.70           H  
ATOM   3555 2HB  ALA A 219      -4.086  -8.598  24.084  1.00  0.70           H  
ATOM   3556 3HB  ALA A 219      -3.648  -7.456  22.820  1.00  0.70           H  
ATOM   3557  N   ILE A 220      -5.725  -5.758  21.580  1.00  0.71           N  
ATOM   3558  CA  ILE A 220      -5.997  -4.448  20.976  1.00  0.71           C  
ATOM   3559  C   ILE A 220      -7.475  -4.130  20.976  1.00  0.71           C  
ATOM   3560  O   ILE A 220      -7.879  -2.997  21.247  1.00  0.71           O  
ATOM   3561  CB  ILE A 220      -5.391  -4.312  19.579  1.00  0.71           C  
ATOM   3562  CG1 ILE A 220      -3.893  -4.247  19.745  1.00  0.71           C  
ATOM   3563  CG2 ILE A 220      -5.924  -3.094  18.861  1.00  0.71           C  
ATOM   3564  CD1 ILE A 220      -3.180  -4.348  18.524  1.00  0.71           C  
ATOM   3565  H   ILE A 220      -5.266  -6.473  21.019  1.00  0.71           H  
ATOM   3566  HA  ILE A 220      -5.507  -3.697  21.589  1.00  0.71           H  
ATOM   3567  HB  ILE A 220      -5.619  -5.206  19.000  1.00  0.71           H  
ATOM   3568 1HG1 ILE A 220      -3.628  -3.314  20.231  1.00  0.71           H  
ATOM   3569 2HG1 ILE A 220      -3.579  -5.067  20.367  1.00  0.71           H  
ATOM   3570 1HG2 ILE A 220      -5.464  -3.020  17.874  1.00  0.71           H  
ATOM   3571 2HG2 ILE A 220      -7.005  -3.182  18.755  1.00  0.71           H  
ATOM   3572 3HG2 ILE A 220      -5.690  -2.211  19.444  1.00  0.71           H  
ATOM   3573 1HD1 ILE A 220      -2.130  -4.309  18.720  1.00  0.71           H  
ATOM   3574 2HD1 ILE A 220      -3.428  -5.290  18.065  1.00  0.71           H  
ATOM   3575 3HD1 ILE A 220      -3.457  -3.529  17.870  1.00  0.71           H  
ATOM   3576  N   LYS A 221      -8.288  -5.142  20.715  1.00  0.71           N  
ATOM   3577  CA  LYS A 221      -9.736  -5.016  20.708  1.00  0.71           C  
ATOM   3578  C   LYS A 221     -10.319  -5.027  22.131  1.00  0.71           C  
ATOM   3579  O   LYS A 221     -11.538  -5.057  22.308  1.00  0.71           O  
ATOM   3580  CB  LYS A 221     -10.348  -6.147  19.885  1.00  0.71           C  
ATOM   3581  CG  LYS A 221     -10.031  -6.068  18.396  1.00  0.71           C  
ATOM   3582  CD  LYS A 221     -10.664  -7.213  17.628  1.00  0.71           C  
ATOM   3583  CE  LYS A 221     -10.356  -7.119  16.140  1.00  0.71           C  
ATOM   3584  NZ  LYS A 221     -10.973  -8.238  15.375  1.00  0.71           N  
ATOM   3585  H   LYS A 221      -7.882  -6.052  20.474  1.00  0.71           H  
ATOM   3586  HA  LYS A 221      -9.995  -4.064  20.247  1.00  0.71           H  
ATOM   3587 1HB  LYS A 221      -9.963  -7.104  20.255  1.00  0.71           H  
ATOM   3588 2HB  LYS A 221     -11.429  -6.154  20.011  1.00  0.71           H  
ATOM   3589 1HG  LYS A 221     -10.397  -5.123  17.998  1.00  0.71           H  
ATOM   3590 2HG  LYS A 221      -8.950  -6.103  18.257  1.00  0.71           H  
ATOM   3591 1HD  LYS A 221     -10.269  -8.158  18.013  1.00  0.71           H  
ATOM   3592 2HD  LYS A 221     -11.743  -7.202  17.773  1.00  0.71           H  
ATOM   3593 1HE  LYS A 221     -10.737  -6.174  15.755  1.00  0.71           H  
ATOM   3594 2HE  LYS A 221      -9.274  -7.147  15.998  1.00  0.71           H  
ATOM   3595 1HZ  LYS A 221     -10.748  -8.144  14.395  1.00  0.71           H  
ATOM   3596 2HZ  LYS A 221     -10.614  -9.117  15.721  1.00  0.71           H  
ATOM   3597 3HZ  LYS A 221     -11.976  -8.215  15.493  1.00  0.71           H  
ATOM   3598  N   LYS A 222      -9.437  -5.019  23.141  1.00  0.71           N  
ATOM   3599  CA  LYS A 222      -9.758  -5.019  24.558  1.00  0.71           C  
ATOM   3600  C   LYS A 222     -10.539  -6.245  24.993  1.00  0.71           C  
ATOM   3601  O   LYS A 222     -11.424  -6.168  25.847  1.00  0.71           O  
ATOM   3602  CB  LYS A 222     -10.497  -3.742  24.935  1.00  0.71           C  
ATOM   3603  CG  LYS A 222      -9.686  -2.479  24.662  1.00  0.71           C  
ATOM   3604  CD  LYS A 222     -10.409  -1.225  25.119  1.00  0.71           C  
ATOM   3605  CE  LYS A 222      -9.596   0.022  24.793  1.00  0.71           C  
ATOM   3606  NZ  LYS A 222     -10.305   1.268  25.197  1.00  0.71           N  
ATOM   3607  H   LYS A 222      -8.444  -5.002  22.932  1.00  0.71           H  
ATOM   3608  HA  LYS A 222      -8.815  -5.018  25.101  1.00  0.71           H  
ATOM   3609 1HB  LYS A 222     -11.437  -3.673  24.393  1.00  0.71           H  
ATOM   3610 2HB  LYS A 222     -10.734  -3.764  25.997  1.00  0.71           H  
ATOM   3611 1HG  LYS A 222      -8.729  -2.551  25.182  1.00  0.71           H  
ATOM   3612 2HG  LYS A 222      -9.485  -2.403  23.591  1.00  0.71           H  
ATOM   3613 1HD  LYS A 222     -11.376  -1.160  24.618  1.00  0.71           H  
ATOM   3614 2HD  LYS A 222     -10.577  -1.270  26.195  1.00  0.71           H  
ATOM   3615 1HE  LYS A 222      -8.642  -0.029  25.316  1.00  0.71           H  
ATOM   3616 2HE  LYS A 222      -9.409   0.054  23.719  1.00  0.71           H  
ATOM   3617 1HZ  LYS A 222      -9.736   2.070  24.965  1.00  0.71           H  
ATOM   3618 2HZ  LYS A 222     -11.187   1.328  24.708  1.00  0.71           H  
ATOM   3619 3HZ  LYS A 222     -10.474   1.253  26.193  1.00  0.71           H  
ATOM   3620  N   SER A 223     -10.164  -7.388  24.433  1.00  0.73           N  
ATOM   3621  CA  SER A 223     -10.758  -8.660  24.780  1.00  0.73           C  
ATOM   3622  C   SER A 223      -9.736  -9.480  25.540  1.00  0.73           C  
ATOM   3623  O   SER A 223      -8.532  -9.246  25.440  1.00  0.73           O  
ATOM   3624  CB  SER A 223     -11.212  -9.401  23.537  1.00  0.73           C  
ATOM   3625  OG  SER A 223     -12.242  -8.711  22.874  1.00  0.73           O  
ATOM   3626  H   SER A 223      -9.431  -7.384  23.723  1.00  0.73           H  
ATOM   3627  HA  SER A 223     -11.618  -8.490  25.427  1.00  0.73           H  
ATOM   3628 1HB  SER A 223     -10.361  -9.520  22.864  1.00  0.73           H  
ATOM   3629 2HB  SER A 223     -11.551 -10.399  23.811  1.00  0.73           H  
ATOM   3630  HG  SER A 223     -11.906  -7.823  22.695  1.00  0.73           H  
ATOM   3631  N   GLN A 224     -10.204 -10.460  26.294  1.00  0.77           N  
ATOM   3632  CA  GLN A 224      -9.274 -11.297  27.034  1.00  0.77           C  
ATOM   3633  C   GLN A 224      -8.435 -12.127  26.088  1.00  0.77           C  
ATOM   3634  O   GLN A 224      -8.899 -12.529  25.017  1.00  0.77           O  
ATOM   3635  CB  GLN A 224     -10.003 -12.254  27.982  1.00  0.77           C  
ATOM   3636  CG  GLN A 224     -10.728 -11.613  29.144  1.00  0.77           C  
ATOM   3637  CD  GLN A 224     -11.342 -12.673  30.063  1.00  0.77           C  
ATOM   3638  OE1 GLN A 224     -11.856 -13.684  29.570  1.00  0.77           O  
ATOM   3639  NE2 GLN A 224     -11.297 -12.470  31.381  1.00  0.77           N  
ATOM   3640  H   GLN A 224     -11.199 -10.624  26.356  1.00  0.77           H  
ATOM   3641  HA  GLN A 224      -8.603 -10.660  27.612  1.00  0.77           H  
ATOM   3642 1HB  GLN A 224     -10.718 -12.850  27.418  1.00  0.77           H  
ATOM   3643 2HB  GLN A 224      -9.269 -12.949  28.404  1.00  0.77           H  
ATOM   3644 1HG  GLN A 224     -10.030 -11.018  29.704  1.00  0.77           H  
ATOM   3645 2HG  GLN A 224     -11.529 -10.984  28.761  1.00  0.77           H  
ATOM   3646 1HE2 GLN A 224     -11.689 -13.147  32.000  1.00  0.77           H  
ATOM   3647 2HE2 GLN A 224     -10.873 -11.638  31.795  1.00  0.77           H  
ATOM   3648  N   ILE A 225      -7.205 -12.393  26.493  1.00  0.85           N  
ATOM   3649  CA  ILE A 225      -6.350 -13.265  25.722  1.00  0.85           C  
ATOM   3650  C   ILE A 225      -6.560 -14.687  26.173  1.00  0.85           C  
ATOM   3651  O   ILE A 225      -6.424 -14.968  27.361  1.00  0.85           O  
ATOM   3652  CB  ILE A 225      -4.869 -12.918  25.888  1.00  0.85           C  
ATOM   3653  CG1 ILE A 225      -4.551 -11.529  25.368  1.00  0.85           C  
ATOM   3654  CG2 ILE A 225      -4.042 -13.929  25.219  1.00  0.85           C  
ATOM   3655  CD1 ILE A 225      -3.122 -11.119  25.684  1.00  0.85           C  
ATOM   3656  H   ILE A 225      -6.881 -12.014  27.382  1.00  0.85           H  
ATOM   3657  HA  ILE A 225      -6.617 -13.186  24.668  1.00  0.85           H  
ATOM   3658  HB  ILE A 225      -4.630 -12.915  26.938  1.00  0.85           H  
ATOM   3659 1HG1 ILE A 225      -4.697 -11.497  24.287  1.00  0.85           H  
ATOM   3660 2HG1 ILE A 225      -5.230 -10.810  25.832  1.00  0.85           H  
ATOM   3661 1HG2 ILE A 225      -2.993 -13.694  25.344  1.00  0.85           H  
ATOM   3662 2HG2 ILE A 225      -4.244 -14.913  25.632  1.00  0.85           H  
ATOM   3663 3HG2 ILE A 225      -4.302 -13.911  24.178  1.00  0.85           H  
ATOM   3664 1HD1 ILE A 225      -2.930 -10.127  25.314  1.00  0.85           H  
ATOM   3665 2HD1 ILE A 225      -2.979 -11.137  26.743  1.00  0.85           H  
ATOM   3666 3HD1 ILE A 225      -2.426 -11.814  25.218  1.00  0.85           H  
ATOM   3667  N   THR A 226      -6.908 -15.574  25.248  1.00  0.96           N  
ATOM   3668  CA  THR A 226      -7.144 -16.950  25.641  1.00  0.96           C  
ATOM   3669  C   THR A 226      -6.102 -17.866  25.025  1.00  0.96           C  
ATOM   3670  O   THR A 226      -5.871 -17.850  23.818  1.00  0.96           O  
ATOM   3671  CB  THR A 226      -8.553 -17.417  25.254  1.00  0.96           C  
ATOM   3672  OG1 THR A 226      -9.533 -16.592  25.887  1.00  0.96           O  
ATOM   3673  CG2 THR A 226      -8.738 -18.826  25.738  1.00  0.96           C  
ATOM   3674  H   THR A 226      -7.013 -15.290  24.283  1.00  0.96           H  
ATOM   3675  HA  THR A 226      -7.050 -17.029  26.720  1.00  0.96           H  
ATOM   3676  HB  THR A 226      -8.684 -17.371  24.175  1.00  0.96           H  
ATOM   3677  HG1 THR A 226     -10.408 -16.959  25.734  1.00  0.96           H  
ATOM   3678 1HG2 THR A 226      -9.739 -19.153  25.479  1.00  0.96           H  
ATOM   3679 2HG2 THR A 226      -8.016 -19.472  25.268  1.00  0.96           H  
ATOM   3680 3HG2 THR A 226      -8.609 -18.859  26.812  1.00  0.96           H  
ATOM   3681  N   LEU A 227      -5.472 -18.660  25.878  1.00  1.09           N  
ATOM   3682  CA  LEU A 227      -4.417 -19.575  25.463  1.00  1.09           C  
ATOM   3683  C   LEU A 227      -4.883 -20.918  24.897  1.00  1.09           C  
ATOM   3684  O   LEU A 227      -4.224 -21.494  24.031  1.00  1.09           O  
ATOM   3685  CB  LEU A 227      -3.541 -19.841  26.676  1.00  1.09           C  
ATOM   3686  CG  LEU A 227      -2.439 -18.873  26.892  1.00  1.09           C  
ATOM   3687  CD1 LEU A 227      -2.990 -17.472  26.965  1.00  1.09           C  
ATOM   3688  CD2 LEU A 227      -1.787 -19.217  28.145  1.00  1.09           C  
ATOM   3689  H   LEU A 227      -5.717 -18.582  26.869  1.00  1.09           H  
ATOM   3690  HA  LEU A 227      -3.826 -19.074  24.698  1.00  1.09           H  
ATOM   3691 1HB  LEU A 227      -4.167 -19.824  27.568  1.00  1.09           H  
ATOM   3692 2HB  LEU A 227      -3.101 -20.835  26.588  1.00  1.09           H  
ATOM   3693  HG  LEU A 227      -1.730 -18.937  26.081  1.00  1.09           H  
ATOM   3694 1HD1 LEU A 227      -2.183 -16.783  27.142  1.00  1.09           H  
ATOM   3695 2HD1 LEU A 227      -3.477 -17.221  26.031  1.00  1.09           H  
ATOM   3696 3HD1 LEU A 227      -3.712 -17.412  27.781  1.00  1.09           H  
ATOM   3697 1HD2 LEU A 227      -0.987 -18.550  28.315  1.00  1.09           H  
ATOM   3698 2HD2 LEU A 227      -2.515 -19.134  28.945  1.00  1.09           H  
ATOM   3699 3HD2 LEU A 227      -1.423 -20.225  28.087  1.00  1.09           H  
ATOM   3700  N   PHE A 228      -5.966 -21.455  25.458  1.00  1.23           N  
ATOM   3701  CA  PHE A 228      -6.545 -22.787  25.162  1.00  1.23           C  
ATOM   3702  C   PHE A 228      -5.652 -23.996  25.500  1.00  1.23           C  
ATOM   3703  O   PHE A 228      -6.074 -25.148  25.374  1.00  1.23           O  
ATOM   3704  CB  PHE A 228      -6.963 -22.893  23.697  1.00  1.23           C  
ATOM   3705  CG  PHE A 228      -7.970 -21.865  23.296  1.00  1.23           C  
ATOM   3706  CD1 PHE A 228      -7.592 -20.726  22.595  1.00  1.23           C  
ATOM   3707  CD2 PHE A 228      -9.305 -22.032  23.630  1.00  1.23           C  
ATOM   3708  CE1 PHE A 228      -8.529 -19.781  22.233  1.00  1.23           C  
ATOM   3709  CE2 PHE A 228     -10.245 -21.092  23.272  1.00  1.23           C  
ATOM   3710  CZ  PHE A 228      -9.858 -19.963  22.569  1.00  1.23           C  
ATOM   3711  H   PHE A 228      -6.437 -20.895  26.149  1.00  1.23           H  
ATOM   3712  HA  PHE A 228      -7.443 -22.874  25.754  1.00  1.23           H  
ATOM   3713 1HB  PHE A 228      -6.096 -22.799  23.049  1.00  1.23           H  
ATOM   3714 2HB  PHE A 228      -7.394 -23.876  23.519  1.00  1.23           H  
ATOM   3715  HD1 PHE A 228      -6.541 -20.580  22.330  1.00  1.23           H  
ATOM   3716  HD2 PHE A 228      -9.615 -22.923  24.192  1.00  1.23           H  
ATOM   3717  HE1 PHE A 228      -8.216 -18.890  21.684  1.00  1.23           H  
ATOM   3718  HE2 PHE A 228     -11.293 -21.241  23.550  1.00  1.23           H  
ATOM   3719  HZ  PHE A 228     -10.599 -19.217  22.287  1.00  1.23           H  
ATOM   3720  N   THR A 229      -4.447 -23.719  25.967  1.00  1.34           N  
ATOM   3721  CA  THR A 229      -3.473 -24.686  26.420  1.00  1.34           C  
ATOM   3722  C   THR A 229      -3.037 -24.194  27.775  1.00  1.34           C  
ATOM   3723  O   THR A 229      -3.573 -23.211  28.280  1.00  1.34           O  
ATOM   3724  CB  THR A 229      -2.241 -24.801  25.505  1.00  1.34           C  
ATOM   3725  OG1 THR A 229      -1.450 -23.605  25.605  1.00  1.34           O  
ATOM   3726  CG2 THR A 229      -2.681 -24.990  24.065  1.00  1.34           C  
ATOM   3727  H   THR A 229      -4.187 -22.749  25.999  1.00  1.34           H  
ATOM   3728  HA  THR A 229      -3.935 -25.663  26.515  1.00  1.34           H  
ATOM   3729  HB  THR A 229      -1.641 -25.654  25.812  1.00  1.34           H  
ATOM   3730  HG1 THR A 229      -1.849 -22.924  25.036  1.00  1.34           H  
ATOM   3731 1HG2 THR A 229      -1.806 -25.075  23.424  1.00  1.34           H  
ATOM   3732 2HG2 THR A 229      -3.281 -25.898  23.984  1.00  1.34           H  
ATOM   3733 3HG2 THR A 229      -3.277 -24.133  23.748  1.00  1.34           H  
ATOM   3734  N   LYS A 230      -2.061 -24.855  28.367  1.00  1.40           N  
ATOM   3735  CA  LYS A 230      -1.554 -24.406  29.651  1.00  1.40           C  
ATOM   3736  C   LYS A 230      -0.516 -23.284  29.491  1.00  1.40           C  
ATOM   3737  O   LYS A 230      -0.009 -22.762  30.481  1.00  1.40           O  
ATOM   3738  CB  LYS A 230      -0.955 -25.573  30.420  1.00  1.40           C  
ATOM   3739  CG  LYS A 230      -1.961 -26.631  30.843  1.00  1.40           C  
ATOM   3740  CD  LYS A 230      -1.267 -27.742  31.611  1.00  1.40           C  
ATOM   3741  CE  LYS A 230      -2.237 -28.819  32.057  1.00  1.40           C  
ATOM   3742  NZ  LYS A 230      -1.538 -29.908  32.797  1.00  1.40           N  
ATOM   3743  H   LYS A 230      -1.660 -25.668  27.922  1.00  1.40           H  
ATOM   3744  HA  LYS A 230      -2.387 -24.008  30.231  1.00  1.40           H  
ATOM   3745 1HB  LYS A 230      -0.199 -26.065  29.806  1.00  1.40           H  
ATOM   3746 2HB  LYS A 230      -0.455 -25.204  31.317  1.00  1.40           H  
ATOM   3747 1HG  LYS A 230      -2.717 -26.176  31.481  1.00  1.40           H  
ATOM   3748 2HG  LYS A 230      -2.452 -27.050  29.966  1.00  1.40           H  
ATOM   3749 1HD  LYS A 230      -0.496 -28.193  30.978  1.00  1.40           H  
ATOM   3750 2HD  LYS A 230      -0.772 -27.321  32.488  1.00  1.40           H  
ATOM   3751 1HE  LYS A 230      -2.993 -28.378  32.704  1.00  1.40           H  
ATOM   3752 2HE  LYS A 230      -2.725 -29.244  31.181  1.00  1.40           H  
ATOM   3753 1HZ  LYS A 230      -2.206 -30.611  33.079  1.00  1.40           H  
ATOM   3754 2HZ  LYS A 230      -0.838 -30.325  32.196  1.00  1.40           H  
ATOM   3755 3HZ  LYS A 230      -1.088 -29.521  33.616  1.00  1.40           H  
ATOM   3756  N   GLY A 231      -0.130 -22.968  28.242  1.00  1.38           N  
ATOM   3757  CA  GLY A 231       0.834 -21.897  27.993  1.00  1.38           C  
ATOM   3758  C   GLY A 231       2.292 -22.274  28.227  1.00  1.38           C  
ATOM   3759  O   GLY A 231       3.168 -21.406  28.188  1.00  1.38           O  
ATOM   3760  H   GLY A 231      -0.569 -23.409  27.436  1.00  1.38           H  
ATOM   3761 1HA  GLY A 231       0.707 -21.549  26.969  1.00  1.38           H  
ATOM   3762 2HA  GLY A 231       0.585 -21.064  28.630  1.00  1.38           H  
ATOM   3763  N   GLU A 232       2.529 -23.556  28.512  1.00  1.30           N  
ATOM   3764  CA  GLU A 232       3.837 -24.121  28.841  1.00  1.30           C  
ATOM   3765  C   GLU A 232       4.898 -24.046  27.743  1.00  1.30           C  
ATOM   3766  O   GLU A 232       6.073 -23.862  28.048  1.00  1.30           O  
ATOM   3767  CB  GLU A 232       3.651 -25.584  29.252  1.00  1.30           C  
ATOM   3768  CG  GLU A 232       2.936 -25.777  30.591  1.00  1.30           C  
ATOM   3769  CD  GLU A 232       2.654 -27.233  30.925  1.00  1.30           C  
ATOM   3770  OE1 GLU A 232       2.889 -28.073  30.089  1.00  1.30           O  
ATOM   3771  OE2 GLU A 232       2.189 -27.498  32.013  1.00  1.30           O  
ATOM   3772  H   GLU A 232       1.735 -24.176  28.518  1.00  1.30           H  
ATOM   3773  HA  GLU A 232       4.220 -23.572  29.702  1.00  1.30           H  
ATOM   3774 1HB  GLU A 232       3.072 -26.103  28.488  1.00  1.30           H  
ATOM   3775 2HB  GLU A 232       4.614 -26.072  29.315  1.00  1.30           H  
ATOM   3776 1HG  GLU A 232       3.559 -25.355  31.378  1.00  1.30           H  
ATOM   3777 2HG  GLU A 232       2.006 -25.217  30.572  1.00  1.30           H  
ATOM   3778  N   THR A 233       4.492 -24.207  26.486  1.00  1.18           N  
ATOM   3779  CA  THR A 233       5.441 -24.229  25.375  1.00  1.18           C  
ATOM   3780  C   THR A 233       6.263 -22.951  25.275  1.00  1.18           C  
ATOM   3781  O   THR A 233       5.714 -21.844  25.316  1.00  1.18           O  
ATOM   3782  CB  THR A 233       4.728 -24.506  24.038  1.00  1.18           C  
ATOM   3783  OG1 THR A 233       4.067 -25.786  24.106  1.00  1.18           O  
ATOM   3784  CG2 THR A 233       5.711 -24.496  22.891  1.00  1.18           C  
ATOM   3785  H   THR A 233       3.508 -24.332  26.304  1.00  1.18           H  
ATOM   3786  HA  THR A 233       6.134 -25.048  25.550  1.00  1.18           H  
ATOM   3787  HB  THR A 233       3.994 -23.748  23.860  1.00  1.18           H  
ATOM   3788  HG1 THR A 233       3.975 -26.159  23.205  1.00  1.18           H  
ATOM   3789 1HG2 THR A 233       5.188 -24.700  21.957  1.00  1.18           H  
ATOM   3790 2HG2 THR A 233       6.192 -23.531  22.827  1.00  1.18           H  
ATOM   3791 3HG2 THR A 233       6.453 -25.251  23.055  1.00  1.18           H  
ATOM   3792  N   LYS A 234       7.582 -23.129  25.131  1.00  1.06           N  
ATOM   3793  CA  LYS A 234       8.545 -22.039  25.035  1.00  1.06           C  
ATOM   3794  C   LYS A 234       9.263 -21.999  23.698  1.00  1.06           C  
ATOM   3795  O   LYS A 234       9.812 -23.009  23.241  1.00  1.06           O  
ATOM   3796  CB  LYS A 234       9.586 -22.188  26.129  1.00  1.06           C  
ATOM   3797  CG  LYS A 234       9.074 -22.143  27.525  1.00  1.06           C  
ATOM   3798  CD  LYS A 234      10.188 -22.301  28.535  1.00  1.06           C  
ATOM   3799  CE  LYS A 234       9.642 -22.307  29.955  1.00  1.06           C  
ATOM   3800  NZ  LYS A 234      10.727 -22.437  30.975  1.00  1.06           N  
ATOM   3801  H   LYS A 234       7.920 -24.087  25.098  1.00  1.06           H  
ATOM   3802  HA  LYS A 234       8.032 -21.101  25.127  1.00  1.06           H  
ATOM   3803 1HB  LYS A 234      10.128 -23.123  25.993  1.00  1.06           H  
ATOM   3804 2HB  LYS A 234      10.270 -21.359  26.047  1.00  1.06           H  
ATOM   3805 1HG  LYS A 234       8.615 -21.198  27.678  1.00  1.06           H  
ATOM   3806 2HG  LYS A 234       8.340 -22.926  27.675  1.00  1.06           H  
ATOM   3807 1HD  LYS A 234      10.715 -23.239  28.345  1.00  1.06           H  
ATOM   3808 2HD  LYS A 234      10.890 -21.476  28.429  1.00  1.06           H  
ATOM   3809 1HE  LYS A 234       9.101 -21.379  30.131  1.00  1.06           H  
ATOM   3810 2HE  LYS A 234       8.950 -23.145  30.064  1.00  1.06           H  
ATOM   3811 1HZ  LYS A 234      10.322 -22.437  31.901  1.00  1.06           H  
ATOM   3812 2HZ  LYS A 234      11.228 -23.301  30.828  1.00  1.06           H  
ATOM   3813 3HZ  LYS A 234      11.365 -21.659  30.888  1.00  1.06           H  
ATOM   3814  N   ARG A 235       9.246 -20.834  23.070  1.00  0.96           N  
ATOM   3815  CA  ARG A 235       9.885 -20.688  21.770  1.00  0.96           C  
ATOM   3816  C   ARG A 235      10.657 -19.393  21.661  1.00  0.96           C  
ATOM   3817  O   ARG A 235      10.314 -18.404  22.311  1.00  0.96           O  
ATOM   3818  CB  ARG A 235       8.850 -20.704  20.649  1.00  0.96           C  
ATOM   3819  CG  ARG A 235       8.006 -21.961  20.534  1.00  0.96           C  
ATOM   3820  CD  ARG A 235       7.117 -21.956  19.323  1.00  0.96           C  
ATOM   3821  NE  ARG A 235       6.066 -20.921  19.355  1.00  0.96           N  
ATOM   3822  CZ  ARG A 235       5.171 -20.718  18.373  1.00  0.96           C  
ATOM   3823  NH1 ARG A 235       5.174 -21.467  17.288  1.00  0.96           N  
ATOM   3824  NH2 ARG A 235       4.292 -19.754  18.527  1.00  0.96           N  
ATOM   3825  H   ARG A 235       8.787 -20.036  23.519  1.00  0.96           H  
ATOM   3826  HA  ARG A 235      10.582 -21.514  21.623  1.00  0.96           H  
ATOM   3827 1HB  ARG A 235       8.169 -19.882  20.780  1.00  0.96           H  
ATOM   3828 2HB  ARG A 235       9.354 -20.551  19.692  1.00  0.96           H  
ATOM   3829 1HG  ARG A 235       8.660 -22.836  20.484  1.00  0.96           H  
ATOM   3830 2HG  ARG A 235       7.369 -22.037  21.410  1.00  0.96           H  
ATOM   3831 1HD  ARG A 235       7.725 -21.781  18.438  1.00  0.96           H  
ATOM   3832 2HD  ARG A 235       6.632 -22.929  19.238  1.00  0.96           H  
ATOM   3833  HE  ARG A 235       5.993 -20.279  20.149  1.00  0.96           H  
ATOM   3834 1HH1 ARG A 235       5.853 -22.203  17.181  1.00  0.96           H  
ATOM   3835 2HH1 ARG A 235       4.494 -21.302  16.555  1.00  0.96           H  
ATOM   3836 1HH2 ARG A 235       4.340 -19.200  19.384  1.00  0.96           H  
ATOM   3837 2HH2 ARG A 235       3.608 -19.568  17.811  1.00  0.96           H  
ATOM   3838  N   GLU A 236      11.658 -19.383  20.797  1.00  0.87           N  
ATOM   3839  CA  GLU A 236      12.319 -18.123  20.458  1.00  0.87           C  
ATOM   3840  C   GLU A 236      11.564 -17.375  19.360  1.00  0.87           C  
ATOM   3841  O   GLU A 236      11.379 -17.901  18.263  1.00  0.87           O  
ATOM   3842  CB  GLU A 236      13.771 -18.384  20.052  1.00  0.87           C  
ATOM   3843  CG  GLU A 236      14.627 -18.787  21.206  1.00  0.87           C  
ATOM   3844  CD  GLU A 236      16.012 -19.131  20.854  1.00  0.87           C  
ATOM   3845  OE1 GLU A 236      16.263 -19.432  19.706  1.00  0.87           O  
ATOM   3846  OE2 GLU A 236      16.837 -19.149  21.741  1.00  0.87           O  
ATOM   3847  H   GLU A 236      11.959 -20.273  20.385  1.00  0.87           H  
ATOM   3848  HA  GLU A 236      12.324 -17.480  21.333  1.00  0.87           H  
ATOM   3849 1HB  GLU A 236      13.803 -19.191  19.317  1.00  0.87           H  
ATOM   3850 2HB  GLU A 236      14.196 -17.505  19.587  1.00  0.87           H  
ATOM   3851 1HG  GLU A 236      14.650 -17.964  21.912  1.00  0.87           H  
ATOM   3852 2HG  GLU A 236      14.157 -19.626  21.678  1.00  0.87           H  
ATOM   3853  N   TYR A 237      11.142 -16.147  19.673  1.00  0.80           N  
ATOM   3854  CA  TYR A 237      10.408 -15.275  18.746  1.00  0.80           C  
ATOM   3855  C   TYR A 237      11.297 -14.142  18.197  1.00  0.80           C  
ATOM   3856  O   TYR A 237      11.710 -13.261  18.952  1.00  0.80           O  
ATOM   3857  CB  TYR A 237       9.217 -14.675  19.466  1.00  0.80           C  
ATOM   3858  CG  TYR A 237       8.149 -15.672  19.864  1.00  0.80           C  
ATOM   3859  CD1 TYR A 237       8.316 -16.373  20.998  1.00  0.80           C  
ATOM   3860  CD2 TYR A 237       7.006 -15.859  19.110  1.00  0.80           C  
ATOM   3861  CE1 TYR A 237       7.370 -17.285  21.416  1.00  0.80           C  
ATOM   3862  CE2 TYR A 237       6.050 -16.763  19.513  1.00  0.80           C  
ATOM   3863  CZ  TYR A 237       6.235 -17.482  20.666  1.00  0.80           C  
ATOM   3864  OH  TYR A 237       5.300 -18.416  21.067  1.00  0.80           O  
ATOM   3865  H   TYR A 237      11.343 -15.805  20.619  1.00  0.80           H  
ATOM   3866  HA  TYR A 237      10.056 -15.875  17.916  1.00  0.80           H  
ATOM   3867 1HB  TYR A 237       9.564 -14.178  20.369  1.00  0.80           H  
ATOM   3868 2HB  TYR A 237       8.768 -13.938  18.836  1.00  0.80           H  
ATOM   3869  HD1 TYR A 237       9.222 -16.217  21.569  1.00  0.80           H  
ATOM   3870  HD2 TYR A 237       6.858 -15.312  18.205  1.00  0.80           H  
ATOM   3871  HE1 TYR A 237       7.533 -17.855  22.336  1.00  0.80           H  
ATOM   3872  HE2 TYR A 237       5.156 -16.913  18.911  1.00  0.80           H  
ATOM   3873  HH  TYR A 237       5.553 -18.748  21.940  1.00  0.80           H  
ATOM   3874  N   ILE A 238      11.597 -14.166  16.894  1.00  0.75           N  
ATOM   3875  CA  ILE A 238      12.522 -13.182  16.304  1.00  0.75           C  
ATOM   3876  C   ILE A 238      11.832 -12.230  15.342  1.00  0.75           C  
ATOM   3877  O   ILE A 238      11.005 -12.626  14.534  1.00  0.75           O  
ATOM   3878  CB  ILE A 238      13.675 -13.856  15.529  1.00  0.75           C  
ATOM   3879  CG1 ILE A 238      14.696 -12.788  15.079  1.00  0.75           C  
ATOM   3880  CG2 ILE A 238      13.108 -14.583  14.328  1.00  0.75           C  
ATOM   3881  CD1 ILE A 238      15.980 -13.339  14.618  1.00  0.75           C  
ATOM   3882  H   ILE A 238      11.182 -14.900  16.319  1.00  0.75           H  
ATOM   3883  HA  ILE A 238      12.952 -12.590  17.111  1.00  0.75           H  
ATOM   3884  HB  ILE A 238      14.191 -14.563  16.177  1.00  0.75           H  
ATOM   3885 1HG1 ILE A 238      14.277 -12.223  14.254  1.00  0.75           H  
ATOM   3886 2HG1 ILE A 238      14.892 -12.108  15.910  1.00  0.75           H  
ATOM   3887 1HG2 ILE A 238      13.913 -15.065  13.775  1.00  0.75           H  
ATOM   3888 2HG2 ILE A 238      12.398 -15.331  14.653  1.00  0.75           H  
ATOM   3889 3HG2 ILE A 238      12.600 -13.865  13.689  1.00  0.75           H  
ATOM   3890 1HD1 ILE A 238      16.628 -12.534  14.309  1.00  0.75           H  
ATOM   3891 2HD1 ILE A 238      16.451 -13.900  15.412  1.00  0.75           H  
ATOM   3892 3HD1 ILE A 238      15.776 -13.971  13.790  1.00  0.75           H  
ATOM   3893  N   ASP A 239      12.188 -10.964  15.394  1.00  0.72           N  
ATOM   3894  CA  ASP A 239      11.585 -10.003  14.488  1.00  0.72           C  
ATOM   3895  C   ASP A 239      11.842 -10.396  13.021  1.00  0.72           C  
ATOM   3896  O   ASP A 239      12.967 -10.752  12.652  1.00  0.72           O  
ATOM   3897  CB  ASP A 239      12.105  -8.593  14.777  1.00  0.72           C  
ATOM   3898  CG  ASP A 239      11.317  -7.437  14.109  1.00  0.72           C  
ATOM   3899  OD1 ASP A 239      11.540  -7.144  12.947  1.00  0.72           O  
ATOM   3900  OD2 ASP A 239      10.494  -6.824  14.794  1.00  0.72           O  
ATOM   3901  H   ASP A 239      12.869 -10.661  16.078  1.00  0.72           H  
ATOM   3902  HA  ASP A 239      10.525  -9.998  14.672  1.00  0.72           H  
ATOM   3903 1HB  ASP A 239      12.084  -8.430  15.856  1.00  0.72           H  
ATOM   3904 2HB  ASP A 239      13.150  -8.522  14.474  1.00  0.72           H  
ATOM   3905  N   VAL A 240      10.820 -10.272  12.184  1.00  0.70           N  
ATOM   3906  CA  VAL A 240      10.911 -10.562  10.755  1.00  0.70           C  
ATOM   3907  C   VAL A 240      11.930  -9.709   9.997  1.00  0.70           C  
ATOM   3908  O   VAL A 240      12.446 -10.143   8.965  1.00  0.70           O  
ATOM   3909  CB  VAL A 240       9.520 -10.398  10.101  1.00  0.70           C  
ATOM   3910  CG1 VAL A 240       8.552 -11.450  10.565  1.00  0.70           C  
ATOM   3911  CG2 VAL A 240       8.966  -9.022  10.503  1.00  0.70           C  
ATOM   3912  H   VAL A 240       9.928  -9.998  12.581  1.00  0.70           H  
ATOM   3913  HA  VAL A 240      11.205 -11.608  10.659  1.00  0.70           H  
ATOM   3914  HB  VAL A 240       9.600 -10.494   9.057  1.00  0.70           H  
ATOM   3915 1HG1 VAL A 240       7.585 -11.285  10.091  1.00  0.70           H  
ATOM   3916 2HG1 VAL A 240       8.925 -12.417  10.276  1.00  0.70           H  
ATOM   3917 3HG1 VAL A 240       8.440 -11.416  11.613  1.00  0.70           H  
ATOM   3918 1HG2 VAL A 240       7.977  -8.873  10.067  1.00  0.70           H  
ATOM   3919 2HG2 VAL A 240       8.901  -8.980  11.564  1.00  0.70           H  
ATOM   3920 3HG2 VAL A 240       9.619  -8.240  10.168  1.00  0.70           H  
ATOM   3921  N   PHE A 241      12.247  -8.513  10.489  1.00  0.69           N  
ATOM   3922  CA  PHE A 241      13.243  -7.717   9.798  1.00  0.69           C  
ATOM   3923  C   PHE A 241      14.615  -8.229  10.146  1.00  0.69           C  
ATOM   3924  O   PHE A 241      15.497  -8.295   9.292  1.00  0.69           O  
ATOM   3925  CB  PHE A 241      13.085  -6.261  10.114  1.00  0.69           C  
ATOM   3926  CG  PHE A 241      11.904  -5.650   9.393  1.00  0.69           C  
ATOM   3927  CD1 PHE A 241      10.652  -5.588   9.963  1.00  0.69           C  
ATOM   3928  CD2 PHE A 241      12.058  -5.143   8.130  1.00  0.69           C  
ATOM   3929  CE1 PHE A 241       9.609  -5.034   9.266  1.00  0.69           C  
ATOM   3930  CE2 PHE A 241      11.031  -4.584   7.448  1.00  0.69           C  
ATOM   3931  CZ  PHE A 241       9.820  -4.535   7.995  1.00  0.69           C  
ATOM   3932  H   PHE A 241      11.829  -8.155  11.357  1.00  0.69           H  
ATOM   3933  HA  PHE A 241      13.101  -7.836   8.728  1.00  0.69           H  
ATOM   3934 1HB  PHE A 241      12.946  -6.158  11.173  1.00  0.69           H  
ATOM   3935 2HB  PHE A 241      13.984  -5.747   9.848  1.00  0.69           H  
ATOM   3936  HD1 PHE A 241      10.495  -5.992  10.969  1.00  0.69           H  
ATOM   3937  HD2 PHE A 241      13.023  -5.199   7.661  1.00  0.69           H  
ATOM   3938  HE1 PHE A 241       8.621  -4.994   9.713  1.00  0.69           H  
ATOM   3939  HE2 PHE A 241      11.189  -4.196   6.448  1.00  0.69           H  
ATOM   3940  HZ  PHE A 241       9.016  -4.110   7.417  1.00  0.69           H  
ATOM   3941  N   ASP A 242      14.801  -8.632  11.401  1.00  0.68           N  
ATOM   3942  CA  ASP A 242      16.078  -9.210  11.785  1.00  0.68           C  
ATOM   3943  C   ASP A 242      16.334 -10.446  10.927  1.00  0.68           C  
ATOM   3944  O   ASP A 242      17.419 -10.586  10.347  1.00  0.68           O  
ATOM   3945  CB  ASP A 242      16.100  -9.511  13.296  1.00  0.68           C  
ATOM   3946  CG  ASP A 242      16.372  -8.249  14.198  1.00  0.68           C  
ATOM   3947  OD1 ASP A 242      16.853  -7.272  13.701  1.00  0.68           O  
ATOM   3948  OD2 ASP A 242      16.133  -8.282  15.380  1.00  0.68           O  
ATOM   3949  H   ASP A 242      14.042  -8.565  12.069  1.00  0.68           H  
ATOM   3950  HA  ASP A 242      16.866  -8.484  11.579  1.00  0.68           H  
ATOM   3951 1HB  ASP A 242      15.130  -9.906  13.577  1.00  0.68           H  
ATOM   3952 2HB  ASP A 242      16.800 -10.275  13.530  1.00  0.68           H  
ATOM   3953  N   VAL A 243      15.284 -11.244  10.702  1.00  0.67           N  
ATOM   3954  CA  VAL A 243      15.425 -12.407   9.840  1.00  0.67           C  
ATOM   3955  C   VAL A 243      15.793 -12.027   8.423  1.00  0.67           C  
ATOM   3956  O   VAL A 243      16.709 -12.604   7.832  1.00  0.67           O  
ATOM   3957  CB  VAL A 243      14.123 -13.192   9.730  1.00  0.67           C  
ATOM   3958  CG1 VAL A 243      14.295 -14.223   8.656  1.00  0.67           C  
ATOM   3959  CG2 VAL A 243      13.773 -13.825  11.034  1.00  0.67           C  
ATOM   3960  H   VAL A 243      14.404 -11.062  11.193  1.00  0.67           H  
ATOM   3961  HA  VAL A 243      16.206 -13.038  10.247  1.00  0.67           H  
ATOM   3962  HB  VAL A 243      13.328 -12.525   9.441  1.00  0.67           H  
ATOM   3963 1HG1 VAL A 243      13.380 -14.787   8.543  1.00  0.67           H  
ATOM   3964 2HG1 VAL A 243      14.530 -13.740   7.715  1.00  0.67           H  
ATOM   3965 3HG1 VAL A 243      15.103 -14.871   8.928  1.00  0.67           H  
ATOM   3966 1HG2 VAL A 243      12.838 -14.377  10.933  1.00  0.67           H  
ATOM   3967 2HG2 VAL A 243      14.556 -14.501  11.338  1.00  0.67           H  
ATOM   3968 3HG2 VAL A 243      13.656 -13.041  11.778  1.00  0.67           H  
ATOM   3969  N   ALA A 244      15.089 -11.050   7.867  1.00  0.66           N  
ATOM   3970  CA  ALA A 244      15.372 -10.643   6.510  1.00  0.66           C  
ATOM   3971  C   ALA A 244      16.811 -10.161   6.357  1.00  0.66           C  
ATOM   3972  O   ALA A 244      17.474 -10.479   5.367  1.00  0.66           O  
ATOM   3973  CB  ALA A 244      14.418  -9.556   6.116  1.00  0.66           C  
ATOM   3974  H   ALA A 244      14.326 -10.604   8.379  1.00  0.66           H  
ATOM   3975  HA  ALA A 244      15.227 -11.504   5.860  1.00  0.66           H  
ATOM   3976 1HB  ALA A 244      14.596  -9.261   5.096  1.00  0.66           H  
ATOM   3977 2HB  ALA A 244      13.397  -9.929   6.216  1.00  0.66           H  
ATOM   3978 3HB  ALA A 244      14.562  -8.701   6.775  1.00  0.66           H  
ATOM   3979  N   THR A 245      17.330  -9.437   7.350  1.00  0.65           N  
ATOM   3980  CA  THR A 245      18.691  -8.947   7.217  1.00  0.65           C  
ATOM   3981  C   THR A 245      19.702 -10.073   7.355  1.00  0.65           C  
ATOM   3982  O   THR A 245      20.745 -10.053   6.700  1.00  0.65           O  
ATOM   3983  CB  THR A 245      18.960  -7.818   8.216  1.00  0.65           C  
ATOM   3984  OG1 THR A 245      18.730  -8.272   9.560  1.00  0.65           O  
ATOM   3985  CG2 THR A 245      18.061  -6.656   7.873  1.00  0.65           C  
ATOM   3986  H   THR A 245      16.764  -9.193   8.166  1.00  0.65           H  
ATOM   3987  HA  THR A 245      18.798  -8.525   6.221  1.00  0.65           H  
ATOM   3988  HB  THR A 245      19.996  -7.492   8.136  1.00  0.65           H  
ATOM   3989  HG1 THR A 245      18.063  -8.994   9.564  1.00  0.65           H  
ATOM   3990 1HG2 THR A 245      18.256  -5.882   8.553  1.00  0.65           H  
ATOM   3991 2HG2 THR A 245      18.273  -6.317   6.859  1.00  0.65           H  
ATOM   3992 3HG2 THR A 245      17.024  -6.949   7.944  1.00  0.65           H  
ATOM   3993  N   ALA A 246      19.381 -11.086   8.157  1.00  0.64           N  
ATOM   3994  CA  ALA A 246      20.258 -12.235   8.286  1.00  0.64           C  
ATOM   3995  C   ALA A 246      20.350 -12.940   6.936  1.00  0.64           C  
ATOM   3996  O   ALA A 246      21.437 -13.344   6.514  1.00  0.64           O  
ATOM   3997  CB  ALA A 246      19.738 -13.141   9.353  1.00  0.64           C  
ATOM   3998  H   ALA A 246      18.525 -11.047   8.710  1.00  0.64           H  
ATOM   3999  HA  ALA A 246      21.253 -11.894   8.557  1.00  0.64           H  
ATOM   4000 1HB  ALA A 246      20.376 -14.006   9.460  1.00  0.64           H  
ATOM   4001 2HB  ALA A 246      19.682 -12.616  10.295  1.00  0.64           H  
ATOM   4002 3HB  ALA A 246      18.772 -13.423   9.053  1.00  0.64           H  
ATOM   4003  N   ILE A 247      19.214 -13.017   6.228  1.00  0.64           N  
ATOM   4004  CA  ILE A 247      19.149 -13.598   4.891  1.00  0.64           C  
ATOM   4005  C   ILE A 247      20.002 -12.777   3.932  1.00  0.64           C  
ATOM   4006  O   ILE A 247      20.694 -13.338   3.080  1.00  0.64           O  
ATOM   4007  CB  ILE A 247      17.707 -13.759   4.390  1.00  0.64           C  
ATOM   4008  CG1 ILE A 247      17.015 -14.847   5.227  1.00  0.64           C  
ATOM   4009  CG2 ILE A 247      17.696 -14.082   2.892  1.00  0.64           C  
ATOM   4010  CD1 ILE A 247      15.547 -14.914   5.040  1.00  0.64           C  
ATOM   4011  H   ILE A 247      18.349 -12.674   6.655  1.00  0.64           H  
ATOM   4012  HA  ILE A 247      19.573 -14.601   4.941  1.00  0.64           H  
ATOM   4013  HB  ILE A 247      17.172 -12.847   4.572  1.00  0.64           H  
ATOM   4014 1HG1 ILE A 247      17.436 -15.809   4.962  1.00  0.64           H  
ATOM   4015 2HG1 ILE A 247      17.217 -14.656   6.284  1.00  0.64           H  
ATOM   4016 1HG2 ILE A 247      16.675 -14.191   2.542  1.00  0.64           H  
ATOM   4017 2HG2 ILE A 247      18.179 -13.277   2.351  1.00  0.64           H  
ATOM   4018 3HG2 ILE A 247      18.233 -14.991   2.727  1.00  0.64           H  
ATOM   4019 1HD1 ILE A 247      15.135 -15.705   5.670  1.00  0.64           H  
ATOM   4020 2HD1 ILE A 247      15.113 -13.958   5.322  1.00  0.64           H  
ATOM   4021 3HD1 ILE A 247      15.325 -15.122   4.000  1.00  0.64           H  
ATOM   4022  N   ILE A 248      19.948 -11.448   4.054  1.00  0.65           N  
ATOM   4023  CA  ILE A 248      20.780 -10.602   3.210  1.00  0.65           C  
ATOM   4024  C   ILE A 248      22.259 -10.917   3.464  1.00  0.65           C  
ATOM   4025  O   ILE A 248      23.045 -11.070   2.526  1.00  0.65           O  
ATOM   4026  CB  ILE A 248      20.445  -9.115   3.353  1.00  0.65           C  
ATOM   4027  CG1 ILE A 248      19.027  -8.904   2.767  1.00  0.65           C  
ATOM   4028  CG2 ILE A 248      21.495  -8.253   2.595  1.00  0.65           C  
ATOM   4029  CD1 ILE A 248      18.389  -7.570   3.047  1.00  0.65           C  
ATOM   4030  H   ILE A 248      19.313 -11.033   4.736  1.00  0.65           H  
ATOM   4031  HA  ILE A 248      20.564 -10.824   2.198  1.00  0.65           H  
ATOM   4032  HB  ILE A 248      20.428  -8.840   4.403  1.00  0.65           H  
ATOM   4033 1HG1 ILE A 248      19.089  -9.043   1.712  1.00  0.65           H  
ATOM   4034 2HG1 ILE A 248      18.379  -9.677   3.170  1.00  0.65           H  
ATOM   4035 1HG2 ILE A 248      21.246  -7.199   2.690  1.00  0.65           H  
ATOM   4036 2HG2 ILE A 248      22.473  -8.432   3.021  1.00  0.65           H  
ATOM   4037 3HG2 ILE A 248      21.506  -8.528   1.535  1.00  0.65           H  
ATOM   4038 1HD1 ILE A 248      17.399  -7.541   2.590  1.00  0.65           H  
ATOM   4039 2HD1 ILE A 248      18.295  -7.430   4.121  1.00  0.65           H  
ATOM   4040 3HD1 ILE A 248      19.003  -6.782   2.629  1.00  0.65           H  
ATOM   4041  N   PHE A 249      22.661 -11.069   4.718  1.00  0.66           N  
ATOM   4042  CA  PHE A 249      24.055 -11.430   4.941  1.00  0.66           C  
ATOM   4043  C   PHE A 249      24.399 -12.776   4.282  1.00  0.66           C  
ATOM   4044  O   PHE A 249      25.456 -12.916   3.655  1.00  0.66           O  
ATOM   4045  CB  PHE A 249      24.374 -11.515   6.416  1.00  0.66           C  
ATOM   4046  CG  PHE A 249      24.543 -10.232   7.096  1.00  0.66           C  
ATOM   4047  CD1 PHE A 249      23.741  -9.160   6.802  1.00  0.66           C  
ATOM   4048  CD2 PHE A 249      25.545 -10.084   8.036  1.00  0.66           C  
ATOM   4049  CE1 PHE A 249      23.920  -7.975   7.439  1.00  0.66           C  
ATOM   4050  CE2 PHE A 249      25.730  -8.900   8.674  1.00  0.66           C  
ATOM   4051  CZ  PHE A 249      24.925  -7.844   8.386  1.00  0.66           C  
ATOM   4052  H   PHE A 249      22.009 -10.924   5.493  1.00  0.66           H  
ATOM   4053  HA  PHE A 249      24.680 -10.658   4.493  1.00  0.66           H  
ATOM   4054 1HB  PHE A 249      23.586 -12.067   6.925  1.00  0.66           H  
ATOM   4055 2HB  PHE A 249      25.291 -12.075   6.541  1.00  0.66           H  
ATOM   4056  HD1 PHE A 249      22.958  -9.265   6.056  1.00  0.66           H  
ATOM   4057  HD2 PHE A 249      26.196 -10.929   8.267  1.00  0.66           H  
ATOM   4058  HE1 PHE A 249      23.278  -7.139   7.191  1.00  0.66           H  
ATOM   4059  HE2 PHE A 249      26.525  -8.793   9.408  1.00  0.66           H  
ATOM   4060  HZ  PHE A 249      25.093  -6.905   8.897  1.00  0.66           H  
ATOM   4061  N   VAL A 250      23.483 -13.744   4.371  1.00  0.70           N  
ATOM   4062  CA  VAL A 250      23.685 -15.054   3.758  1.00  0.70           C  
ATOM   4063  C   VAL A 250      23.827 -14.960   2.234  1.00  0.70           C  
ATOM   4064  O   VAL A 250      24.688 -15.630   1.640  1.00  0.70           O  
ATOM   4065  CB  VAL A 250      22.524 -16.010   4.126  1.00  0.70           C  
ATOM   4066  CG1 VAL A 250      22.601 -17.268   3.315  1.00  0.70           C  
ATOM   4067  CG2 VAL A 250      22.601 -16.375   5.602  1.00  0.70           C  
ATOM   4068  H   VAL A 250      22.632 -13.571   4.911  1.00  0.70           H  
ATOM   4069  HA  VAL A 250      24.609 -15.474   4.163  1.00  0.70           H  
ATOM   4070  HB  VAL A 250      21.583 -15.524   3.910  1.00  0.70           H  
ATOM   4071 1HG1 VAL A 250      21.772 -17.922   3.585  1.00  0.70           H  
ATOM   4072 2HG1 VAL A 250      22.537 -17.023   2.255  1.00  0.70           H  
ATOM   4073 3HG1 VAL A 250      23.542 -17.766   3.515  1.00  0.70           H  
ATOM   4074 1HG2 VAL A 250      21.784 -17.038   5.863  1.00  0.70           H  
ATOM   4075 2HG2 VAL A 250      23.539 -16.875   5.785  1.00  0.70           H  
ATOM   4076 3HG2 VAL A 250      22.542 -15.481   6.208  1.00  0.70           H  
ATOM   4077  N   MET A 251      22.967 -14.159   1.579  1.00  0.76           N  
ATOM   4078  CA  MET A 251      23.084 -14.024   0.131  1.00  0.76           C  
ATOM   4079  C   MET A 251      24.384 -13.307  -0.274  1.00  0.76           C  
ATOM   4080  O   MET A 251      24.918 -13.570  -1.359  1.00  0.76           O  
ATOM   4081  CB  MET A 251      21.875 -13.327  -0.493  1.00  0.76           C  
ATOM   4082  CG  MET A 251      21.763 -11.894  -0.241  1.00  0.76           C  
ATOM   4083  SD  MET A 251      20.333 -11.087  -1.035  1.00  0.76           S  
ATOM   4084  CE  MET A 251      18.966 -11.718  -0.066  1.00  0.76           C  
ATOM   4085  H   MET A 251      22.247 -13.655   2.098  1.00  0.76           H  
ATOM   4086  HA  MET A 251      23.116 -15.020  -0.282  1.00  0.76           H  
ATOM   4087 1HB  MET A 251      21.879 -13.493  -1.549  1.00  0.76           H  
ATOM   4088 2HB  MET A 251      20.966 -13.777  -0.090  1.00  0.76           H  
ATOM   4089 1HG  MET A 251      21.674 -11.814   0.770  1.00  0.76           H  
ATOM   4090 2HG  MET A 251      22.666 -11.386  -0.541  1.00  0.76           H  
ATOM   4091 1HE  MET A 251      18.054 -11.305  -0.436  1.00  0.76           H  
ATOM   4092 2HE  MET A 251      18.943 -12.808  -0.139  1.00  0.76           H  
ATOM   4093 3HE  MET A 251      19.049 -11.451   0.948  1.00  0.76           H  
ATOM   4094  N   CYS A 252      24.926 -12.451   0.612  1.00  0.84           N  
ATOM   4095  CA  CYS A 252      26.155 -11.708   0.326  1.00  0.84           C  
ATOM   4096  C   CYS A 252      27.445 -12.514   0.538  1.00  0.84           C  
ATOM   4097  O   CYS A 252      28.438 -12.293  -0.158  1.00  0.84           O  
ATOM   4098  CB  CYS A 252      26.249 -10.496   1.239  1.00  0.84           C  
ATOM   4099  SG  CYS A 252      24.984  -9.265   0.971  1.00  0.84           S  
ATOM   4100  H   CYS A 252      24.430 -12.256   1.485  1.00  0.84           H  
ATOM   4101  HA  CYS A 252      26.116 -11.374  -0.710  1.00  0.84           H  
ATOM   4102 1HB  CYS A 252      26.178 -10.829   2.270  1.00  0.84           H  
ATOM   4103 2HB  CYS A 252      27.217 -10.019   1.111  1.00  0.84           H  
ATOM   4104  HG  CYS A 252      23.972 -10.027   1.453  1.00  0.84           H  
ATOM   4105  N   GLU A 253      27.427 -13.442   1.496  1.00  0.93           N  
ATOM   4106  CA  GLU A 253      28.608 -14.237   1.849  1.00  0.93           C  
ATOM   4107  C   GLU A 253      29.068 -15.172   0.714  1.00  0.93           C  
ATOM   4108  O   GLU A 253      28.287 -15.603  -0.137  1.00  0.93           O  
ATOM   4109  CB  GLU A 253      28.351 -14.993   3.165  1.00  0.93           C  
ATOM   4110  CG  GLU A 253      29.552 -15.784   3.744  1.00  0.93           C  
ATOM   4111  CD  GLU A 253      30.757 -14.943   4.079  1.00  0.93           C  
ATOM   4112  OE1 GLU A 253      31.491 -14.630   3.164  1.00  0.93           O  
ATOM   4113  OE2 GLU A 253      30.963 -14.641   5.226  1.00  0.93           O  
ATOM   4114  H   GLU A 253      26.576 -13.549   2.050  1.00  0.93           H  
ATOM   4115  HA  GLU A 253      29.424 -13.540   2.041  1.00  0.93           H  
ATOM   4116 1HB  GLU A 253      28.029 -14.277   3.916  1.00  0.93           H  
ATOM   4117 2HB  GLU A 253      27.526 -15.696   3.021  1.00  0.93           H  
ATOM   4118 1HG  GLU A 253      29.227 -16.277   4.650  1.00  0.93           H  
ATOM   4119 2HG  GLU A 253      29.831 -16.542   3.084  1.00  0.93           H  
ATOM   4120  N   LYS A 254      30.359 -15.505   0.719  1.00  1.01           N  
ATOM   4121  CA  LYS A 254      30.969 -16.360  -0.308  1.00  1.01           C  
ATOM   4122  C   LYS A 254      30.874 -17.871  -0.042  1.00  1.01           C  
ATOM   4123  O   LYS A 254      31.380 -18.677  -0.821  1.00  1.01           O  
ATOM   4124  CB  LYS A 254      32.429 -15.971  -0.492  1.00  1.01           C  
ATOM   4125  CG  LYS A 254      32.632 -14.571  -1.069  1.00  1.01           C  
ATOM   4126  CD  LYS A 254      34.109 -14.248  -1.255  1.00  1.01           C  
ATOM   4127  CE  LYS A 254      34.304 -12.854  -1.840  1.00  1.01           C  
ATOM   4128  NZ  LYS A 254      35.743 -12.516  -2.000  1.00  1.01           N  
ATOM   4129  H   LYS A 254      30.938 -15.134   1.480  1.00  1.01           H  
ATOM   4130  HA  LYS A 254      30.450 -16.166  -1.246  1.00  1.01           H  
ATOM   4131 1HB  LYS A 254      32.937 -16.013   0.474  1.00  1.01           H  
ATOM   4132 2HB  LYS A 254      32.917 -16.686  -1.153  1.00  1.01           H  
ATOM   4133 1HG  LYS A 254      32.124 -14.497  -2.031  1.00  1.01           H  
ATOM   4134 2HG  LYS A 254      32.190 -13.839  -0.390  1.00  1.01           H  
ATOM   4135 1HD  LYS A 254      34.615 -14.301  -0.290  1.00  1.01           H  
ATOM   4136 2HD  LYS A 254      34.561 -14.980  -1.925  1.00  1.01           H  
ATOM   4137 1HE  LYS A 254      33.819 -12.807  -2.814  1.00  1.01           H  
ATOM   4138 2HE  LYS A 254      33.840 -12.122  -1.179  1.00  1.01           H  
ATOM   4139 1HZ  LYS A 254      35.830 -11.588  -2.389  1.00  1.01           H  
ATOM   4140 2HZ  LYS A 254      36.199 -12.547  -1.098  1.00  1.01           H  
ATOM   4141 3HZ  LYS A 254      36.179 -13.183  -2.620  1.00  1.01           H  
ATOM   4142  N   LYS A 255      30.257 -18.246   1.065  1.00  1.05           N  
ATOM   4143  CA  LYS A 255      30.093 -19.644   1.449  1.00  1.05           C  
ATOM   4144  C   LYS A 255      28.959 -20.280   0.653  1.00  1.05           C  
ATOM   4145  O   LYS A 255      28.015 -19.595   0.255  1.00  1.05           O  
ATOM   4146  CB  LYS A 255      29.807 -19.762   2.947  1.00  1.05           C  
ATOM   4147  CG  LYS A 255      30.963 -19.354   3.866  1.00  1.05           C  
ATOM   4148  CD  LYS A 255      30.577 -19.520   5.342  1.00  1.05           C  
ATOM   4149  CE  LYS A 255      31.714 -19.098   6.276  1.00  1.05           C  
ATOM   4150  NZ  LYS A 255      31.361 -19.305   7.719  1.00  1.05           N  
ATOM   4151  H   LYS A 255      29.870 -17.526   1.654  1.00  1.05           H  
ATOM   4152  HA  LYS A 255      31.012 -20.184   1.218  1.00  1.05           H  
ATOM   4153 1HB  LYS A 255      28.953 -19.132   3.200  1.00  1.05           H  
ATOM   4154 2HB  LYS A 255      29.532 -20.792   3.187  1.00  1.05           H  
ATOM   4155 1HG  LYS A 255      31.826 -19.986   3.656  1.00  1.05           H  
ATOM   4156 2HG  LYS A 255      31.245 -18.321   3.681  1.00  1.05           H  
ATOM   4157 1HD  LYS A 255      29.698 -18.902   5.554  1.00  1.05           H  
ATOM   4158 2HD  LYS A 255      30.318 -20.563   5.541  1.00  1.05           H  
ATOM   4159 1HE  LYS A 255      32.604 -19.679   6.042  1.00  1.05           H  
ATOM   4160 2HE  LYS A 255      31.929 -18.038   6.114  1.00  1.05           H  
ATOM   4161 1HZ  LYS A 255      32.131 -19.016   8.308  1.00  1.05           H  
ATOM   4162 2HZ  LYS A 255      30.539 -18.762   7.954  1.00  1.05           H  
ATOM   4163 3HZ  LYS A 255      31.168 -20.286   7.881  1.00  1.05           H  
ATOM   4164  N   MET A 256      29.030 -21.593   0.448  1.00  1.04           N  
ATOM   4165  CA  MET A 256      27.962 -22.293  -0.261  1.00  1.04           C  
ATOM   4166  C   MET A 256      27.681 -23.667   0.317  1.00  1.04           C  
ATOM   4167  O   MET A 256      28.551 -24.289   0.924  1.00  1.04           O  
ATOM   4168  CB  MET A 256      28.317 -22.450  -1.724  1.00  1.04           C  
ATOM   4169  CG  MET A 256      29.536 -23.301  -1.989  1.00  1.04           C  
ATOM   4170  SD  MET A 256      29.921 -23.420  -3.736  1.00  1.04           S  
ATOM   4171  CE  MET A 256      31.275 -24.584  -3.673  1.00  1.04           C  
ATOM   4172  H   MET A 256      29.829 -22.111   0.784  1.00  1.04           H  
ATOM   4173  HA  MET A 256      27.044 -21.709  -0.174  1.00  1.04           H  
ATOM   4174 1HB  MET A 256      27.490 -22.904  -2.237  1.00  1.04           H  
ATOM   4175 2HB  MET A 256      28.485 -21.468  -2.169  1.00  1.04           H  
ATOM   4176 1HG  MET A 256      30.394 -22.872  -1.476  1.00  1.04           H  
ATOM   4177 2HG  MET A 256      29.376 -24.307  -1.601  1.00  1.04           H  
ATOM   4178 1HE  MET A 256      31.637 -24.778  -4.682  1.00  1.04           H  
ATOM   4179 2HE  MET A 256      32.082 -24.169  -3.070  1.00  1.04           H  
ATOM   4180 3HE  MET A 256      30.933 -25.515  -3.225  1.00  1.04           H  
ATOM   4181  N   PHE A 257      26.454 -24.147   0.075  1.00  0.98           N  
ATOM   4182  CA  PHE A 257      25.930 -25.452   0.501  1.00  0.98           C  
ATOM   4183  C   PHE A 257      25.830 -25.494   2.030  1.00  0.98           C  
ATOM   4184  O   PHE A 257      25.816 -26.562   2.647  1.00  0.98           O  
ATOM   4185  CB  PHE A 257      26.849 -26.603   0.060  1.00  0.98           C  
ATOM   4186  CG  PHE A 257      27.307 -26.617  -1.409  1.00  0.98           C  
ATOM   4187  CD1 PHE A 257      26.787 -25.765  -2.371  1.00  0.98           C  
ATOM   4188  CD2 PHE A 257      28.287 -27.516  -1.808  1.00  0.98           C  
ATOM   4189  CE1 PHE A 257      27.254 -25.825  -3.687  1.00  0.98           C  
ATOM   4190  CE2 PHE A 257      28.729 -27.568  -3.114  1.00  0.98           C  
ATOM   4191  CZ  PHE A 257      28.209 -26.722  -4.050  1.00  0.98           C  
ATOM   4192  H   PHE A 257      25.793 -23.534  -0.389  1.00  0.98           H  
ATOM   4193  HA  PHE A 257      24.931 -25.587   0.078  1.00  0.98           H  
ATOM   4194 1HB  PHE A 257      27.736 -26.619   0.690  1.00  0.98           H  
ATOM   4195 2HB  PHE A 257      26.325 -27.542   0.243  1.00  0.98           H  
ATOM   4196  HD1 PHE A 257      26.013 -25.047  -2.095  1.00  0.98           H  
ATOM   4197  HD2 PHE A 257      28.711 -28.194  -1.068  1.00  0.98           H  
ATOM   4198  HE1 PHE A 257      26.852 -25.160  -4.435  1.00  0.98           H  
ATOM   4199  HE2 PHE A 257      29.497 -28.284  -3.402  1.00  0.98           H  
ATOM   4200  HZ  PHE A 257      28.558 -26.760  -5.082  1.00  0.98           H  
ATOM   4201  N   GLU A 258      25.794 -24.305   2.617  1.00  0.89           N  
ATOM   4202  CA  GLU A 258      25.727 -24.080   4.048  1.00  0.89           C  
ATOM   4203  C   GLU A 258      24.303 -24.000   4.577  1.00  0.89           C  
ATOM   4204  O   GLU A 258      23.360 -23.683   3.845  1.00  0.89           O  
ATOM   4205  CB  GLU A 258      26.540 -22.824   4.391  1.00  0.89           C  
ATOM   4206  CG  GLU A 258      26.753 -22.528   5.894  1.00  0.89           C  
ATOM   4207  CD  GLU A 258      27.498 -23.609   6.657  1.00  0.89           C  
ATOM   4208  OE1 GLU A 258      28.674 -23.469   6.905  1.00  0.89           O  
ATOM   4209  OE2 GLU A 258      26.859 -24.591   6.995  1.00  0.89           O  
ATOM   4210  H   GLU A 258      25.806 -23.501   2.005  1.00  0.89           H  
ATOM   4211  HA  GLU A 258      26.209 -24.925   4.539  1.00  0.89           H  
ATOM   4212 1HB  GLU A 258      27.526 -22.900   3.927  1.00  0.89           H  
ATOM   4213 2HB  GLU A 258      26.052 -21.956   3.953  1.00  0.89           H  
ATOM   4214 1HG  GLU A 258      27.349 -21.621   5.962  1.00  0.89           H  
ATOM   4215 2HG  GLU A 258      25.807 -22.320   6.385  1.00  0.89           H  
ATOM   4216  N   ILE A 259      24.176 -24.322   5.852  1.00  0.81           N  
ATOM   4217  CA  ILE A 259      22.920 -24.267   6.580  1.00  0.81           C  
ATOM   4218  C   ILE A 259      23.070 -23.290   7.727  1.00  0.81           C  
ATOM   4219  O   ILE A 259      24.056 -23.361   8.458  1.00  0.81           O  
ATOM   4220  CB  ILE A 259      22.573 -25.621   7.188  1.00  0.81           C  
ATOM   4221  CG1 ILE A 259      22.478 -26.672   6.137  1.00  0.81           C  
ATOM   4222  CG2 ILE A 259      21.252 -25.518   7.922  1.00  0.81           C  
ATOM   4223  CD1 ILE A 259      22.448 -28.042   6.731  1.00  0.81           C  
ATOM   4224  H   ILE A 259      25.035 -24.574   6.349  1.00  0.81           H  
ATOM   4225  HA  ILE A 259      22.127 -23.931   5.918  1.00  0.81           H  
ATOM   4226  HB  ILE A 259      23.352 -25.917   7.887  1.00  0.81           H  
ATOM   4227 1HG1 ILE A 259      21.570 -26.522   5.548  1.00  0.81           H  
ATOM   4228 2HG1 ILE A 259      23.337 -26.600   5.480  1.00  0.81           H  
ATOM   4229 1HG2 ILE A 259      21.036 -26.475   8.349  1.00  0.81           H  
ATOM   4230 2HG2 ILE A 259      21.308 -24.781   8.714  1.00  0.81           H  
ATOM   4231 3HG2 ILE A 259      20.461 -25.234   7.219  1.00  0.81           H  
ATOM   4232 1HD1 ILE A 259      22.382 -28.789   5.956  1.00  0.81           H  
ATOM   4233 2HD1 ILE A 259      23.356 -28.209   7.314  1.00  0.81           H  
ATOM   4234 3HD1 ILE A 259      21.589 -28.124   7.376  1.00  0.81           H  
ATOM   4235  N   TYR A 260      22.118 -22.389   7.896  1.00  0.75           N  
ATOM   4236  CA  TYR A 260      22.211 -21.455   9.001  1.00  0.75           C  
ATOM   4237  C   TYR A 260      20.943 -21.412   9.844  1.00  0.75           C  
ATOM   4238  O   TYR A 260      19.843 -21.351   9.297  1.00  0.75           O  
ATOM   4239  CB  TYR A 260      22.375 -20.045   8.455  1.00  0.75           C  
ATOM   4240  CG  TYR A 260      23.553 -19.768   7.581  1.00  0.75           C  
ATOM   4241  CD1 TYR A 260      23.480 -20.031   6.217  1.00  0.75           C  
ATOM   4242  CD2 TYR A 260      24.686 -19.211   8.122  1.00  0.75           C  
ATOM   4243  CE1 TYR A 260      24.556 -19.738   5.413  1.00  0.75           C  
ATOM   4244  CE2 TYR A 260      25.756 -18.920   7.325  1.00  0.75           C  
ATOM   4245  CZ  TYR A 260      25.697 -19.178   5.970  1.00  0.75           C  
ATOM   4246  OH  TYR A 260      26.773 -18.884   5.166  1.00  0.75           O  
ATOM   4247  H   TYR A 260      21.342 -22.357   7.243  1.00  0.75           H  
ATOM   4248  HA  TYR A 260      23.043 -21.733   9.649  1.00  0.75           H  
ATOM   4249 1HB  TYR A 260      21.472 -19.757   7.914  1.00  0.75           H  
ATOM   4250 2HB  TYR A 260      22.457 -19.412   9.305  1.00  0.75           H  
ATOM   4251  HD1 TYR A 260      22.574 -20.467   5.787  1.00  0.75           H  
ATOM   4252  HD2 TYR A 260      24.726 -18.998   9.188  1.00  0.75           H  
ATOM   4253  HE1 TYR A 260      24.514 -19.942   4.345  1.00  0.75           H  
ATOM   4254  HE2 TYR A 260      26.652 -18.478   7.764  1.00  0.75           H  
ATOM   4255  HH  TYR A 260      26.608 -19.217   4.279  1.00  0.75           H  
ATOM   4256  N   ASN A 261      21.101 -21.319  11.163  1.00  0.72           N  
ATOM   4257  CA  ASN A 261      19.961 -21.036  12.042  1.00  0.72           C  
ATOM   4258  C   ASN A 261      19.771 -19.563  12.378  1.00  0.72           C  
ATOM   4259  O   ASN A 261      20.700 -18.906  12.840  1.00  0.72           O  
ATOM   4260  CB  ASN A 261      20.064 -21.784  13.349  1.00  0.72           C  
ATOM   4261  CG  ASN A 261      19.699 -23.196  13.236  1.00  0.72           C  
ATOM   4262  OD1 ASN A 261      18.768 -23.529  12.507  1.00  0.72           O  
ATOM   4263  ND2 ASN A 261      20.329 -24.072  13.925  1.00  0.72           N  
ATOM   4264  H   ASN A 261      22.026 -21.501  11.568  1.00  0.72           H  
ATOM   4265  HA  ASN A 261      19.050 -21.357  11.536  1.00  0.72           H  
ATOM   4266 1HB  ASN A 261      21.088 -21.724  13.719  1.00  0.72           H  
ATOM   4267 2HB  ASN A 261      19.436 -21.283  14.062  1.00  0.72           H  
ATOM   4268 1HD2 ASN A 261      20.023 -25.013  13.807  1.00  0.72           H  
ATOM   4269 2HD2 ASN A 261      21.085 -23.818  14.527  1.00  0.72           H  
ATOM   4270  N   ILE A 262      18.553 -19.057  12.201  1.00  0.73           N  
ATOM   4271  CA  ILE A 262      18.258 -17.681  12.588  1.00  0.73           C  
ATOM   4272  C   ILE A 262      17.350 -17.581  13.799  1.00  0.73           C  
ATOM   4273  O   ILE A 262      16.179 -17.994  13.799  1.00  0.73           O  
ATOM   4274  CB  ILE A 262      17.655 -16.846  11.463  1.00  0.73           C  
ATOM   4275  CG1 ILE A 262      18.578 -16.696  10.321  1.00  0.73           C  
ATOM   4276  CG2 ILE A 262      17.283 -15.524  11.973  1.00  0.73           C  
ATOM   4277  CD1 ILE A 262      17.915 -16.014   9.198  1.00  0.73           C  
ATOM   4278  H   ILE A 262      17.824 -19.643  11.794  1.00  0.73           H  
ATOM   4279  HA  ILE A 262      19.197 -17.202  12.856  1.00  0.73           H  
ATOM   4280  HB  ILE A 262      16.774 -17.342  11.101  1.00  0.73           H  
ATOM   4281 1HG1 ILE A 262      19.414 -16.087  10.626  1.00  0.73           H  
ATOM   4282 2HG1 ILE A 262      18.945 -17.670   9.998  1.00  0.73           H  
ATOM   4283 1HG2 ILE A 262      16.835 -14.960  11.182  1.00  0.73           H  
ATOM   4284 2HG2 ILE A 262      16.576 -15.672  12.768  1.00  0.73           H  
ATOM   4285 3HG2 ILE A 262      18.166 -14.998  12.344  1.00  0.73           H  
ATOM   4286 1HD1 ILE A 262      18.617 -15.883   8.371  1.00  0.73           H  
ATOM   4287 2HD1 ILE A 262      17.096 -16.583   8.887  1.00  0.73           H  
ATOM   4288 3HD1 ILE A 262      17.551 -15.062   9.525  1.00  0.73           H  
ATOM   4289  N   SER A 263      17.922 -16.993  14.832  1.00  0.76           N  
ATOM   4290  CA  SER A 263      17.296 -16.825  16.121  1.00  0.76           C  
ATOM   4291  C   SER A 263      18.017 -15.773  16.930  1.00  0.76           C  
ATOM   4292  O   SER A 263      19.057 -15.248  16.527  1.00  0.76           O  
ATOM   4293  CB  SER A 263      17.292 -18.113  16.885  1.00  0.76           C  
ATOM   4294  OG  SER A 263      18.608 -18.464  17.207  1.00  0.76           O  
ATOM   4295  H   SER A 263      18.874 -16.671  14.720  1.00  0.76           H  
ATOM   4296  HA  SER A 263      16.267 -16.496  15.969  1.00  0.76           H  
ATOM   4297 1HB  SER A 263      16.714 -17.992  17.795  1.00  0.76           H  
ATOM   4298 2HB  SER A 263      16.815 -18.884  16.301  1.00  0.76           H  
ATOM   4299  HG  SER A 263      18.592 -19.147  17.930  1.00  0.76           H  
ATOM   4300  N   ASN A 264      17.448 -15.483  18.075  1.00  0.80           N  
ATOM   4301  CA  ASN A 264      17.991 -14.570  19.050  1.00  0.80           C  
ATOM   4302  C   ASN A 264      17.904 -15.227  20.437  1.00  0.80           C  
ATOM   4303  O   ASN A 264      16.836 -15.318  21.024  1.00  0.80           O  
ATOM   4304  CB  ASN A 264      17.295 -13.238  18.965  1.00  0.80           C  
ATOM   4305  CG  ASN A 264      17.788 -12.202  19.977  1.00  0.80           C  
ATOM   4306  OD1 ASN A 264      18.439 -12.489  21.006  1.00  0.80           O  
ATOM   4307  ND2 ASN A 264      17.447 -10.971  19.698  1.00  0.80           N  
ATOM   4308  H   ASN A 264      16.587 -15.960  18.298  1.00  0.80           H  
ATOM   4309  HA  ASN A 264      19.020 -14.364  18.789  1.00  0.80           H  
ATOM   4310 1HB  ASN A 264      17.494 -12.826  17.972  1.00  0.80           H  
ATOM   4311 2HB  ASN A 264      16.246 -13.362  19.016  1.00  0.80           H  
ATOM   4312 1HD2 ASN A 264      17.711 -10.221  20.305  1.00  0.80           H  
ATOM   4313 2HD2 ASN A 264      16.902 -10.782  18.875  1.00  0.80           H  
ATOM   4314  N   PRO A 265      19.009 -15.697  21.009  1.00  0.85           N  
ATOM   4315  CA  PRO A 265      19.043 -16.409  22.272  1.00  0.85           C  
ATOM   4316  C   PRO A 265      18.383 -15.657  23.445  1.00  0.85           C  
ATOM   4317  O   PRO A 265      18.006 -16.286  24.438  1.00  0.85           O  
ATOM   4318  CB  PRO A 265      20.558 -16.560  22.507  1.00  0.85           C  
ATOM   4319  CG  PRO A 265      21.168 -16.554  21.125  1.00  0.85           C  
ATOM   4320  CD  PRO A 265      20.324 -15.596  20.331  1.00  0.85           C  
ATOM   4321  HA  PRO A 265      18.573 -17.393  22.134  1.00  0.85           H  
ATOM   4322 1HB  PRO A 265      20.920 -15.736  23.143  1.00  0.85           H  
ATOM   4323 2HB  PRO A 265      20.755 -17.496  23.050  1.00  0.85           H  
ATOM   4324 1HG  PRO A 265      22.226 -16.252  21.171  1.00  0.85           H  
ATOM   4325 2HG  PRO A 265      21.149 -17.575  20.694  1.00  0.85           H  
ATOM   4326 1HD  PRO A 265      20.722 -14.570  20.387  1.00  0.85           H  
ATOM   4327 2HD  PRO A 265      20.284 -15.995  19.297  1.00  0.85           H  
ATOM   4328  N   ASN A 266      18.221 -14.327  23.348  1.00  0.89           N  
ATOM   4329  CA  ASN A 266      17.653 -13.557  24.454  1.00  0.89           C  
ATOM   4330  C   ASN A 266      16.129 -13.330  24.405  1.00  0.89           C  
ATOM   4331  O   ASN A 266      15.588 -12.612  25.252  1.00  0.89           O  
ATOM   4332  CB  ASN A 266      18.354 -12.219  24.518  1.00  0.89           C  
ATOM   4333  CG  ASN A 266      19.797 -12.353  24.913  1.00  0.89           C  
ATOM   4334  OD1 ASN A 266      20.157 -13.174  25.766  1.00  0.89           O  
ATOM   4335  ND2 ASN A 266      20.637 -11.560  24.300  1.00  0.89           N  
ATOM   4336  H   ASN A 266      18.482 -13.822  22.500  1.00  0.89           H  
ATOM   4337  HA  ASN A 266      17.860 -14.099  25.378  1.00  0.89           H  
ATOM   4338 1HB  ASN A 266      18.293 -11.732  23.545  1.00  0.89           H  
ATOM   4339 2HB  ASN A 266      17.846 -11.577  25.238  1.00  0.89           H  
ATOM   4340 1HD2 ASN A 266      21.613 -11.600  24.515  1.00  0.89           H  
ATOM   4341 2HD2 ASN A 266      20.304 -10.911  23.613  1.00  0.89           H  
ATOM   4342  N   ILE A 267      15.443 -13.944  23.443  1.00  0.92           N  
ATOM   4343  CA  ILE A 267      13.989 -13.783  23.280  1.00  0.92           C  
ATOM   4344  C   ILE A 267      13.153 -15.070  23.409  1.00  0.92           C  
ATOM   4345  O   ILE A 267      12.062 -15.192  22.833  1.00  0.92           O  
ATOM   4346  CB  ILE A 267      13.657 -13.003  22.012  1.00  0.92           C  
ATOM   4347  CG1 ILE A 267      14.400 -13.502  20.918  1.00  0.92           C  
ATOM   4348  CG2 ILE A 267      14.011 -11.542  22.198  1.00  0.92           C  
ATOM   4349  CD1 ILE A 267      14.047 -14.820  20.513  1.00  0.92           C  
ATOM   4350  H   ILE A 267      15.952 -14.520  22.766  1.00  0.92           H  
ATOM   4351  HA  ILE A 267      13.654 -13.136  24.088  1.00  0.92           H  
ATOM   4352  HB  ILE A 267      12.594 -13.104  21.782  1.00  0.92           H  
ATOM   4353 1HG1 ILE A 267      14.231 -12.838  20.069  1.00  0.92           H  
ATOM   4354 2HG1 ILE A 267      15.431 -13.460  21.187  1.00  0.92           H  
ATOM   4355 1HG2 ILE A 267      13.770 -11.004  21.284  1.00  0.92           H  
ATOM   4356 2HG2 ILE A 267      13.448 -11.144  23.033  1.00  0.92           H  
ATOM   4357 3HG2 ILE A 267      15.076 -11.444  22.403  1.00  0.92           H  
ATOM   4358 1HD1 ILE A 267      14.642 -15.122  19.658  1.00  0.92           H  
ATOM   4359 2HD1 ILE A 267      14.212 -15.515  21.333  1.00  0.92           H  
ATOM   4360 3HD1 ILE A 267      13.068 -14.793  20.267  1.00  0.92           H  
ATOM   4361  N   PHE A 268      13.708 -16.054  24.114  1.00  0.93           N  
ATOM   4362  CA  PHE A 268      13.023 -17.313  24.426  1.00  0.93           C  
ATOM   4363  C   PHE A 268      11.929 -17.052  25.459  1.00  0.93           C  
ATOM   4364  O   PHE A 268      12.222 -16.591  26.566  1.00  0.93           O  
ATOM   4365  CB  PHE A 268      14.045 -18.309  24.965  1.00  0.93           C  
ATOM   4366  CG  PHE A 268      13.565 -19.679  25.307  1.00  0.93           C  
ATOM   4367  CD1 PHE A 268      12.964 -20.481  24.368  1.00  0.93           C  
ATOM   4368  CD2 PHE A 268      13.801 -20.198  26.571  1.00  0.93           C  
ATOM   4369  CE1 PHE A 268      12.617 -21.773  24.669  1.00  0.93           C  
ATOM   4370  CE2 PHE A 268      13.448 -21.488  26.880  1.00  0.93           C  
ATOM   4371  CZ  PHE A 268      12.863 -22.277  25.925  1.00  0.93           C  
ATOM   4372  H   PHE A 268      14.628 -15.891  24.505  1.00  0.93           H  
ATOM   4373  HA  PHE A 268      12.561 -17.711  23.528  1.00  0.93           H  
ATOM   4374 1HB  PHE A 268      14.850 -18.411  24.238  1.00  0.93           H  
ATOM   4375 2HB  PHE A 268      14.496 -17.889  25.862  1.00  0.93           H  
ATOM   4376  HD1 PHE A 268      12.786 -20.091  23.379  1.00  0.93           H  
ATOM   4377  HD2 PHE A 268      14.288 -19.572  27.318  1.00  0.93           H  
ATOM   4378  HE1 PHE A 268      12.154 -22.403  23.909  1.00  0.93           H  
ATOM   4379  HE2 PHE A 268      13.644 -21.889  27.873  1.00  0.93           H  
ATOM   4380  HZ  PHE A 268      12.589 -23.304  26.161  1.00  0.93           H  
ATOM   4381  N   ILE A 269      10.675 -17.319  25.104  1.00  0.92           N  
ATOM   4382  CA  ILE A 269       9.568 -17.009  26.011  1.00  0.92           C  
ATOM   4383  C   ILE A 269       8.431 -18.036  25.925  1.00  0.92           C  
ATOM   4384  O   ILE A 269       8.140 -18.560  24.842  1.00  0.92           O  
ATOM   4385  CB  ILE A 269       9.022 -15.602  25.669  1.00  0.92           C  
ATOM   4386  CG1 ILE A 269       8.046 -15.103  26.708  1.00  0.92           C  
ATOM   4387  CG2 ILE A 269       8.335 -15.664  24.365  1.00  0.92           C  
ATOM   4388  CD1 ILE A 269       7.731 -13.633  26.586  1.00  0.92           C  
ATOM   4389  H   ILE A 269      10.493 -17.702  24.174  1.00  0.92           H  
ATOM   4390  HA  ILE A 269       9.946 -17.006  27.032  1.00  0.92           H  
ATOM   4391  HB  ILE A 269       9.847 -14.892  25.614  1.00  0.92           H  
ATOM   4392 1HG1 ILE A 269       7.124 -15.644  26.611  1.00  0.92           H  
ATOM   4393 2HG1 ILE A 269       8.463 -15.287  27.697  1.00  0.92           H  
ATOM   4394 1HG2 ILE A 269       7.956 -14.694  24.087  1.00  0.92           H  
ATOM   4395 2HG2 ILE A 269       9.063 -15.996  23.655  1.00  0.92           H  
ATOM   4396 3HG2 ILE A 269       7.506 -16.373  24.421  1.00  0.92           H  
ATOM   4397 1HD1 ILE A 269       7.031 -13.336  27.355  1.00  0.92           H  
ATOM   4398 2HD1 ILE A 269       8.647 -13.057  26.694  1.00  0.92           H  
ATOM   4399 3HD1 ILE A 269       7.292 -13.446  25.614  1.00  0.92           H  
ATOM   4400  N   SER A 270       7.773 -18.310  27.062  1.00  0.89           N  
ATOM   4401  CA  SER A 270       6.610 -19.198  27.042  1.00  0.89           C  
ATOM   4402  C   SER A 270       5.427 -18.501  26.415  1.00  0.89           C  
ATOM   4403  O   SER A 270       5.339 -17.272  26.451  1.00  0.89           O  
ATOM   4404  CB  SER A 270       6.249 -19.681  28.443  1.00  0.89           C  
ATOM   4405  OG  SER A 270       5.791 -18.628  29.263  1.00  0.89           O  
ATOM   4406  H   SER A 270       8.064 -17.879  27.930  1.00  0.89           H  
ATOM   4407  HA  SER A 270       6.831 -20.060  26.450  1.00  0.89           H  
ATOM   4408 1HB  SER A 270       5.492 -20.459  28.375  1.00  0.89           H  
ATOM   4409 2HB  SER A 270       7.114 -20.123  28.904  1.00  0.89           H  
ATOM   4410  HG  SER A 270       5.919 -18.927  30.179  1.00  0.89           H  
ATOM   4411  N   ILE A 271       4.464 -19.277  25.947  1.00  0.86           N  
ATOM   4412  CA  ILE A 271       3.246 -18.696  25.409  1.00  0.86           C  
ATOM   4413  C   ILE A 271       2.526 -17.877  26.472  1.00  0.86           C  
ATOM   4414  O   ILE A 271       2.071 -16.766  26.199  1.00  0.86           O  
ATOM   4415  CB  ILE A 271       2.321 -19.769  24.828  1.00  0.86           C  
ATOM   4416  CG1 ILE A 271       2.935 -20.371  23.571  1.00  0.86           C  
ATOM   4417  CG2 ILE A 271       0.986 -19.221  24.553  1.00  0.86           C  
ATOM   4418  CD1 ILE A 271       2.209 -21.590  23.088  1.00  0.86           C  
ATOM   4419  H   ILE A 271       4.620 -20.288  25.924  1.00  0.86           H  
ATOM   4420  HA  ILE A 271       3.523 -18.024  24.596  1.00  0.86           H  
ATOM   4421  HB  ILE A 271       2.236 -20.566  25.549  1.00  0.86           H  
ATOM   4422 1HG1 ILE A 271       2.938 -19.623  22.777  1.00  0.86           H  
ATOM   4423 2HG1 ILE A 271       3.970 -20.653  23.786  1.00  0.86           H  
ATOM   4424 1HG2 ILE A 271       0.335 -20.004  24.163  1.00  0.86           H  
ATOM   4425 2HG2 ILE A 271       0.562 -18.815  25.469  1.00  0.86           H  
ATOM   4426 3HG2 ILE A 271       1.097 -18.449  23.819  1.00  0.86           H  
ATOM   4427 1HD1 ILE A 271       2.701 -21.977  22.196  1.00  0.86           H  
ATOM   4428 2HD1 ILE A 271       2.213 -22.346  23.870  1.00  0.86           H  
ATOM   4429 3HD1 ILE A 271       1.180 -21.326  22.849  1.00  0.86           H  
ATOM   4430  N   TYR A 272       2.430 -18.402  27.693  1.00  0.82           N  
ATOM   4431  CA  TYR A 272       1.799 -17.621  28.750  1.00  0.82           C  
ATOM   4432  C   TYR A 272       2.554 -16.318  29.014  1.00  0.82           C  
ATOM   4433  O   TYR A 272       1.925 -15.266  29.133  1.00  0.82           O  
ATOM   4434  CB  TYR A 272       1.586 -18.451  30.011  1.00  0.82           C  
ATOM   4435  CG  TYR A 272       0.934 -17.690  31.152  1.00  0.82           C  
ATOM   4436  CD1 TYR A 272      -0.343 -17.144  30.993  1.00  0.82           C  
ATOM   4437  CD2 TYR A 272       1.555 -17.618  32.378  1.00  0.82           C  
ATOM   4438  CE1 TYR A 272      -0.968 -16.511  32.048  1.00  0.82           C  
ATOM   4439  CE2 TYR A 272       0.919 -16.995  33.437  1.00  0.82           C  
ATOM   4440  CZ  TYR A 272      -0.335 -16.442  33.271  1.00  0.82           C  
ATOM   4441  OH  TYR A 272      -0.962 -15.829  34.331  1.00  0.82           O  
ATOM   4442  H   TYR A 272       2.797 -19.338  27.879  1.00  0.82           H  
ATOM   4443  HA  TYR A 272       0.817 -17.322  28.400  1.00  0.82           H  
ATOM   4444 1HB  TYR A 272       0.964 -19.290  29.792  1.00  0.82           H  
ATOM   4445 2HB  TYR A 272       2.546 -18.838  30.358  1.00  0.82           H  
ATOM   4446  HD1 TYR A 272      -0.851 -17.211  30.042  1.00  0.82           H  
ATOM   4447  HD2 TYR A 272       2.541 -18.061  32.514  1.00  0.82           H  
ATOM   4448  HE1 TYR A 272      -1.960 -16.086  31.924  1.00  0.82           H  
ATOM   4449  HE2 TYR A 272       1.409 -16.944  34.408  1.00  0.82           H  
ATOM   4450  HH  TYR A 272      -1.819 -15.497  34.049  1.00  0.82           H  
ATOM   4451  N   ASP A 273       3.887 -16.353  29.129  1.00  0.77           N  
ATOM   4452  CA  ASP A 273       4.609 -15.097  29.361  1.00  0.77           C  
ATOM   4453  C   ASP A 273       4.409 -14.107  28.208  1.00  0.77           C  
ATOM   4454  O   ASP A 273       4.328 -12.886  28.419  1.00  0.77           O  
ATOM   4455  CB  ASP A 273       6.097 -15.340  29.642  1.00  0.77           C  
ATOM   4456  CG  ASP A 273       6.397 -15.902  31.075  1.00  0.77           C  
ATOM   4457  OD1 ASP A 273       5.517 -15.855  31.929  1.00  0.77           O  
ATOM   4458  OD2 ASP A 273       7.493 -16.352  31.302  1.00  0.77           O  
ATOM   4459  H   ASP A 273       4.406 -17.225  29.028  1.00  0.77           H  
ATOM   4460  HA  ASP A 273       4.195 -14.635  30.241  1.00  0.77           H  
ATOM   4461 1HB  ASP A 273       6.464 -16.061  28.918  1.00  0.77           H  
ATOM   4462 2HB  ASP A 273       6.653 -14.418  29.504  1.00  0.77           H  
ATOM   4463  N   LEU A 274       4.301 -14.619  26.982  1.00  0.73           N  
ATOM   4464  CA  LEU A 274       4.063 -13.758  25.838  1.00  0.73           C  
ATOM   4465  C   LEU A 274       2.719 -13.069  26.054  1.00  0.73           C  
ATOM   4466  O   LEU A 274       2.609 -11.842  25.965  1.00  0.73           O  
ATOM   4467  CB  LEU A 274       4.031 -14.595  24.554  1.00  0.73           C  
ATOM   4468  CG  LEU A 274       3.783 -13.881  23.267  1.00  0.73           C  
ATOM   4469  CD1 LEU A 274       4.949 -12.908  23.014  1.00  0.73           C  
ATOM   4470  CD2 LEU A 274       3.617 -14.933  22.153  1.00  0.73           C  
ATOM   4471  H   LEU A 274       4.408 -15.623  26.835  1.00  0.73           H  
ATOM   4472  HA  LEU A 274       4.846 -13.006  25.778  1.00  0.73           H  
ATOM   4473 1HB  LEU A 274       4.984 -15.123  24.468  1.00  0.73           H  
ATOM   4474 2HB  LEU A 274       3.254 -15.335  24.649  1.00  0.73           H  
ATOM   4475  HG  LEU A 274       2.874 -13.301  23.344  1.00  0.73           H  
ATOM   4476 1HD1 LEU A 274       4.787 -12.364  22.100  1.00  0.73           H  
ATOM   4477 2HD1 LEU A 274       5.016 -12.199  23.840  1.00  0.73           H  
ATOM   4478 3HD1 LEU A 274       5.879 -13.472  22.942  1.00  0.73           H  
ATOM   4479 1HD2 LEU A 274       3.425 -14.454  21.215  1.00  0.73           H  
ATOM   4480 2HD2 LEU A 274       4.527 -15.523  22.079  1.00  0.73           H  
ATOM   4481 3HD2 LEU A 274       2.779 -15.589  22.398  1.00  0.73           H  
ATOM   4482  N   ALA A 275       1.698 -13.869  26.392  1.00  0.69           N  
ATOM   4483  CA  ALA A 275       0.355 -13.357  26.616  1.00  0.69           C  
ATOM   4484  C   ALA A 275       0.322 -12.325  27.728  1.00  0.69           C  
ATOM   4485  O   ALA A 275      -0.325 -11.286  27.586  1.00  0.69           O  
ATOM   4486  CB  ALA A 275      -0.570 -14.494  26.993  1.00  0.69           C  
ATOM   4487  H   ALA A 275       1.862 -14.874  26.467  1.00  0.69           H  
ATOM   4488  HA  ALA A 275       0.012 -12.888  25.695  1.00  0.69           H  
ATOM   4489 1HB  ALA A 275      -1.570 -14.109  27.140  1.00  0.69           H  
ATOM   4490 2HB  ALA A 275      -0.581 -15.231  26.227  1.00  0.69           H  
ATOM   4491 3HB  ALA A 275      -0.226 -14.949  27.911  1.00  0.69           H  
ATOM   4492  N   LYS A 276       1.060 -12.573  28.818  1.00  0.67           N  
ATOM   4493  CA  LYS A 276       1.087 -11.626  29.927  1.00  0.67           C  
ATOM   4494  C   LYS A 276       1.709 -10.299  29.529  1.00  0.67           C  
ATOM   4495  O   LYS A 276       1.178  -9.240  29.877  1.00  0.67           O  
ATOM   4496  CB  LYS A 276       1.843 -12.181  31.131  1.00  0.67           C  
ATOM   4497  CG  LYS A 276       1.149 -13.274  31.922  1.00  0.67           C  
ATOM   4498  CD  LYS A 276       1.952 -13.559  33.196  1.00  0.67           C  
ATOM   4499  CE  LYS A 276       3.223 -14.267  32.817  1.00  0.67           C  
ATOM   4500  NZ  LYS A 276       4.036 -14.746  33.958  1.00  0.67           N  
ATOM   4501  H   LYS A 276       1.574 -13.452  28.885  1.00  0.67           H  
ATOM   4502  HA  LYS A 276       0.062 -11.440  30.235  1.00  0.67           H  
ATOM   4503 1HB  LYS A 276       2.794 -12.589  30.786  1.00  0.67           H  
ATOM   4504 2HB  LYS A 276       2.071 -11.368  31.816  1.00  0.67           H  
ATOM   4505 1HG  LYS A 276       0.133 -12.973  32.180  1.00  0.67           H  
ATOM   4506 2HG  LYS A 276       1.103 -14.181  31.319  1.00  0.67           H  
ATOM   4507 1HD  LYS A 276       2.201 -12.622  33.689  1.00  0.67           H  
ATOM   4508 2HD  LYS A 276       1.379 -14.169  33.882  1.00  0.67           H  
ATOM   4509 1HE  LYS A 276       2.959 -15.117  32.200  1.00  0.67           H  
ATOM   4510 2HE  LYS A 276       3.832 -13.584  32.232  1.00  0.67           H  
ATOM   4511 1HZ  LYS A 276       4.849 -15.214  33.516  1.00  0.67           H  
ATOM   4512 2HZ  LYS A 276       4.336 -13.981  34.534  1.00  0.67           H  
ATOM   4513 3HZ  LYS A 276       3.515 -15.405  34.505  1.00  0.67           H  
ATOM   4514  N   THR A 277       2.791 -10.343  28.752  1.00  0.65           N  
ATOM   4515  CA  THR A 277       3.467  -9.123  28.334  1.00  0.65           C  
ATOM   4516  C   THR A 277       2.522  -8.273  27.503  1.00  0.65           C  
ATOM   4517  O   THR A 277       2.384  -7.061  27.716  1.00  0.65           O  
ATOM   4518  CB  THR A 277       4.717  -9.455  27.508  1.00  0.65           C  
ATOM   4519  OG1 THR A 277       5.629 -10.224  28.310  1.00  0.65           O  
ATOM   4520  CG2 THR A 277       5.393  -8.170  27.041  1.00  0.65           C  
ATOM   4521  H   THR A 277       3.186 -11.247  28.482  1.00  0.65           H  
ATOM   4522  HA  THR A 277       3.759  -8.560  29.218  1.00  0.65           H  
ATOM   4523  HB  THR A 277       4.429 -10.048  26.637  1.00  0.65           H  
ATOM   4524  HG1 THR A 277       5.251 -11.125  28.445  1.00  0.65           H  
ATOM   4525 1HG2 THR A 277       6.275  -8.414  26.449  1.00  0.65           H  
ATOM   4526 2HG2 THR A 277       4.693  -7.604  26.436  1.00  0.65           H  
ATOM   4527 3HG2 THR A 277       5.688  -7.575  27.903  1.00  0.65           H  
ATOM   4528  N   ILE A 278       1.837  -8.927  26.581  1.00  0.64           N  
ATOM   4529  CA  ILE A 278       0.901  -8.261  25.706  1.00  0.64           C  
ATOM   4530  C   ILE A 278      -0.241  -7.683  26.529  1.00  0.64           C  
ATOM   4531  O   ILE A 278      -0.611  -6.515  26.367  1.00  0.64           O  
ATOM   4532  CB  ILE A 278       0.364  -9.267  24.684  1.00  0.64           C  
ATOM   4533  CG1 ILE A 278       1.490  -9.720  23.762  1.00  0.64           C  
ATOM   4534  CG2 ILE A 278      -0.735  -8.646  23.855  1.00  0.64           C  
ATOM   4535  CD1 ILE A 278       1.168 -10.922  22.949  1.00  0.64           C  
ATOM   4536  H   ILE A 278       1.994  -9.934  26.469  1.00  0.64           H  
ATOM   4537  HA  ILE A 278       1.409  -7.445  25.193  1.00  0.64           H  
ATOM   4538  HB  ILE A 278      -0.019 -10.144  25.210  1.00  0.64           H  
ATOM   4539 1HG1 ILE A 278       1.696  -8.929  23.092  1.00  0.64           H  
ATOM   4540 2HG1 ILE A 278       2.383  -9.924  24.352  1.00  0.64           H  
ATOM   4541 1HG2 ILE A 278      -1.102  -9.387  23.153  1.00  0.64           H  
ATOM   4542 2HG2 ILE A 278      -1.541  -8.333  24.505  1.00  0.64           H  
ATOM   4543 3HG2 ILE A 278      -0.346  -7.783  23.314  1.00  0.64           H  
ATOM   4544 1HD1 ILE A 278       2.012 -11.167  22.301  1.00  0.64           H  
ATOM   4545 2HD1 ILE A 278       0.965 -11.753  23.617  1.00  0.64           H  
ATOM   4546 3HD1 ILE A 278       0.301 -10.717  22.355  1.00  0.64           H  
ATOM   4547  N   SER A 279      -0.780  -8.496  27.449  1.00  0.63           N  
ATOM   4548  CA  SER A 279      -1.894  -8.051  28.256  1.00  0.63           C  
ATOM   4549  C   SER A 279      -1.543  -6.868  29.146  1.00  0.63           C  
ATOM   4550  O   SER A 279      -2.399  -6.018  29.413  1.00  0.63           O  
ATOM   4551  CB  SER A 279      -2.363  -9.178  29.153  1.00  0.63           C  
ATOM   4552  OG  SER A 279      -1.475  -9.422  30.205  1.00  0.63           O  
ATOM   4553  H   SER A 279      -0.438  -9.448  27.561  1.00  0.63           H  
ATOM   4554  HA  SER A 279      -2.682  -7.760  27.581  1.00  0.63           H  
ATOM   4555 1HB  SER A 279      -3.321  -8.981  29.526  1.00  0.63           H  
ATOM   4556 2HB  SER A 279      -2.436 -10.056  28.564  1.00  0.63           H  
ATOM   4557  HG  SER A 279      -0.582  -9.318  29.842  1.00  0.63           H  
ATOM   4558  N   ALA A 280      -0.281  -6.790  29.591  1.00  0.63           N  
ATOM   4559  CA  ALA A 280       0.162  -5.692  30.433  1.00  0.63           C  
ATOM   4560  C   ALA A 280       0.157  -4.389  29.659  1.00  0.63           C  
ATOM   4561  O   ALA A 280      -0.272  -3.349  30.158  1.00  0.63           O  
ATOM   4562  CB  ALA A 280       1.552  -5.976  30.970  1.00  0.63           C  
ATOM   4563  H   ALA A 280       0.376  -7.536  29.372  1.00  0.63           H  
ATOM   4564  HA  ALA A 280      -0.535  -5.599  31.265  1.00  0.63           H  
ATOM   4565 1HB  ALA A 280       1.869  -5.160  31.615  1.00  0.63           H  
ATOM   4566 2HB  ALA A 280       1.536  -6.908  31.535  1.00  0.63           H  
ATOM   4567 3HB  ALA A 280       2.246  -6.072  30.135  1.00  0.63           H  
ATOM   4568  N   LYS A 281       0.598  -4.466  28.408  1.00  0.63           N  
ATOM   4569  CA  LYS A 281       0.681  -3.308  27.532  1.00  0.63           C  
ATOM   4570  C   LYS A 281      -0.684  -2.788  27.104  1.00  0.63           C  
ATOM   4571  O   LYS A 281      -0.889  -1.580  26.961  1.00  0.63           O  
ATOM   4572  CB  LYS A 281       1.522  -3.675  26.313  1.00  0.63           C  
ATOM   4573  CG  LYS A 281       3.000  -3.841  26.630  1.00  0.63           C  
ATOM   4574  CD  LYS A 281       3.806  -4.270  25.424  1.00  0.63           C  
ATOM   4575  CE  LYS A 281       5.284  -4.351  25.783  1.00  0.63           C  
ATOM   4576  NZ  LYS A 281       5.849  -2.991  26.007  1.00  0.63           N  
ATOM   4577  H   LYS A 281       0.939  -5.367  28.063  1.00  0.63           H  
ATOM   4578  HA  LYS A 281       1.185  -2.510  28.075  1.00  0.63           H  
ATOM   4579 1HB  LYS A 281       1.162  -4.617  25.892  1.00  0.63           H  
ATOM   4580 2HB  LYS A 281       1.416  -2.909  25.545  1.00  0.63           H  
ATOM   4581 1HG  LYS A 281       3.398  -2.898  27.001  1.00  0.63           H  
ATOM   4582 2HG  LYS A 281       3.113  -4.594  27.411  1.00  0.63           H  
ATOM   4583 1HD  LYS A 281       3.457  -5.241  25.091  1.00  0.63           H  
ATOM   4584 2HD  LYS A 281       3.686  -3.554  24.607  1.00  0.63           H  
ATOM   4585 1HE  LYS A 281       5.396  -4.936  26.693  1.00  0.63           H  
ATOM   4586 2HE  LYS A 281       5.842  -4.833  24.976  1.00  0.63           H  
ATOM   4587 1HZ  LYS A 281       6.820  -3.037  26.244  1.00  0.63           H  
ATOM   4588 2HZ  LYS A 281       5.748  -2.471  25.124  1.00  0.63           H  
ATOM   4589 3HZ  LYS A 281       5.351  -2.518  26.736  1.00  0.63           H  
ATOM   4590  N   LEU A 282      -1.609  -3.710  26.891  1.00  0.62           N  
ATOM   4591  CA  LEU A 282      -2.938  -3.385  26.405  1.00  0.62           C  
ATOM   4592  C   LEU A 282      -4.070  -3.428  27.437  1.00  0.62           C  
ATOM   4593  O   LEU A 282      -5.240  -3.296  27.078  1.00  0.62           O  
ATOM   4594  CB  LEU A 282      -3.177  -4.287  25.226  1.00  0.62           C  
ATOM   4595  CG  LEU A 282      -2.188  -3.984  24.058  1.00  0.62           C  
ATOM   4596  CD1 LEU A 282      -2.293  -4.972  22.974  1.00  0.62           C  
ATOM   4597  CD2 LEU A 282      -2.534  -2.636  23.523  1.00  0.62           C  
ATOM   4598  H   LEU A 282      -1.356  -4.693  27.012  1.00  0.62           H  
ATOM   4599  HA  LEU A 282      -2.901  -2.367  26.025  1.00  0.62           H  
ATOM   4600 1HB  LEU A 282      -3.000  -5.299  25.561  1.00  0.62           H  
ATOM   4601 2HB  LEU A 282      -4.205  -4.187  24.877  1.00  0.62           H  
ATOM   4602  HG  LEU A 282      -1.163  -3.992  24.425  1.00  0.62           H  
ATOM   4603 1HD1 LEU A 282      -1.616  -4.712  22.177  1.00  0.62           H  
ATOM   4604 2HD1 LEU A 282      -2.030  -5.942  23.360  1.00  0.62           H  
ATOM   4605 3HD1 LEU A 282      -3.295  -4.971  22.609  1.00  0.62           H  
ATOM   4606 1HD2 LEU A 282      -1.868  -2.391  22.723  1.00  0.62           H  
ATOM   4607 2HD2 LEU A 282      -3.562  -2.649  23.153  1.00  0.62           H  
ATOM   4608 3HD2 LEU A 282      -2.439  -1.896  24.319  1.00  0.62           H  
ATOM   4609  N   ASN A 283      -3.717  -3.548  28.717  1.00  0.62           N  
ATOM   4610  CA  ASN A 283      -4.669  -3.548  29.837  1.00  0.62           C  
ATOM   4611  C   ASN A 283      -5.800  -4.589  29.779  1.00  0.62           C  
ATOM   4612  O   ASN A 283      -6.963  -4.261  30.036  1.00  0.62           O  
ATOM   4613  CB  ASN A 283      -5.259  -2.160  30.011  1.00  0.62           C  
ATOM   4614  CG  ASN A 283      -4.220  -1.131  30.392  1.00  0.62           C  
ATOM   4615  OD1 ASN A 283      -3.428  -1.335  31.320  1.00  0.62           O  
ATOM   4616  ND2 ASN A 283      -4.210  -0.026  29.688  1.00  0.62           N  
ATOM   4617  H   ASN A 283      -2.731  -3.662  28.930  1.00  0.62           H  
ATOM   4618  HA  ASN A 283      -4.095  -3.778  30.737  1.00  0.62           H  
ATOM   4619 1HB  ASN A 283      -5.751  -1.842  29.093  1.00  0.62           H  
ATOM   4620 2HB  ASN A 283      -6.020  -2.190  30.789  1.00  0.62           H  
ATOM   4621 1HD2 ASN A 283      -3.542   0.690  29.892  1.00  0.62           H  
ATOM   4622 2HD2 ASN A 283      -4.866   0.099  28.943  1.00  0.62           H  
ATOM   4623  N   VAL A 284      -5.456  -5.834  29.457  1.00  0.62           N  
ATOM   4624  CA  VAL A 284      -6.450  -6.915  29.396  1.00  0.62           C  
ATOM   4625  C   VAL A 284      -6.040  -8.082  30.294  1.00  0.62           C  
ATOM   4626  O   VAL A 284      -4.963  -8.074  30.879  1.00  0.62           O  
ATOM   4627  CB  VAL A 284      -6.699  -7.415  27.948  1.00  0.62           C  
ATOM   4628  CG1 VAL A 284      -7.225  -6.297  27.078  1.00  0.62           C  
ATOM   4629  CG2 VAL A 284      -5.445  -7.949  27.367  1.00  0.62           C  
ATOM   4630  H   VAL A 284      -4.467  -6.019  29.275  1.00  0.62           H  
ATOM   4631  HA  VAL A 284      -7.399  -6.528  29.767  1.00  0.62           H  
ATOM   4632  HB  VAL A 284      -7.455  -8.202  27.971  1.00  0.62           H  
ATOM   4633 1HG1 VAL A 284      -7.411  -6.683  26.080  1.00  0.62           H  
ATOM   4634 2HG1 VAL A 284      -8.156  -5.915  27.499  1.00  0.62           H  
ATOM   4635 3HG1 VAL A 284      -6.498  -5.494  27.022  1.00  0.62           H  
ATOM   4636 1HG2 VAL A 284      -5.635  -8.311  26.365  1.00  0.62           H  
ATOM   4637 2HG2 VAL A 284      -4.728  -7.140  27.338  1.00  0.62           H  
ATOM   4638 3HG2 VAL A 284      -5.084  -8.768  27.982  1.00  0.62           H  
ATOM   4639  N   GLN A 285      -6.936  -9.045  30.468  1.00  0.65           N  
ATOM   4640  CA  GLN A 285      -6.650 -10.234  31.272  1.00  0.65           C  
ATOM   4641  C   GLN A 285      -6.241 -11.409  30.387  1.00  0.65           C  
ATOM   4642  O   GLN A 285      -6.610 -11.445  29.209  1.00  0.65           O  
ATOM   4643  CB  GLN A 285      -7.873 -10.618  32.100  1.00  0.65           C  
ATOM   4644  CG  GLN A 285      -8.288  -9.565  33.102  1.00  0.65           C  
ATOM   4645  CD  GLN A 285      -9.528  -9.953  33.893  1.00  0.65           C  
ATOM   4646  OE1 GLN A 285     -10.452 -10.613  33.386  1.00  0.65           O  
ATOM   4647  NE2 GLN A 285      -9.560  -9.542  35.160  1.00  0.65           N  
ATOM   4648  H   GLN A 285      -7.827  -8.969  30.001  1.00  0.65           H  
ATOM   4649  HA  GLN A 285      -5.821 -10.013  31.944  1.00  0.65           H  
ATOM   4650 1HB  GLN A 285      -8.702 -10.811  31.454  1.00  0.65           H  
ATOM   4651 2HB  GLN A 285      -7.665 -11.542  32.643  1.00  0.65           H  
ATOM   4652 1HG  GLN A 285      -7.468  -9.409  33.804  1.00  0.65           H  
ATOM   4653 2HG  GLN A 285      -8.501  -8.639  32.568  1.00  0.65           H  
ATOM   4654 1HE2 GLN A 285     -10.347  -9.760  35.738  1.00  0.65           H  
ATOM   4655 2HE2 GLN A 285      -8.798  -9.011  35.534  1.00  0.65           H  
ATOM   4656  N   VAL A 286      -5.521 -12.372  30.970  1.00  0.72           N  
ATOM   4657  CA  VAL A 286      -5.133 -13.597  30.267  1.00  0.72           C  
ATOM   4658  C   VAL A 286      -5.791 -14.800  30.929  1.00  0.72           C  
ATOM   4659  O   VAL A 286      -5.719 -14.953  32.152  1.00  0.72           O  
ATOM   4660  CB  VAL A 286      -3.607 -13.810  30.302  1.00  0.72           C  
ATOM   4661  CG1 VAL A 286      -3.259 -15.097  29.564  1.00  0.72           C  
ATOM   4662  CG2 VAL A 286      -2.901 -12.648  29.671  1.00  0.72           C  
ATOM   4663  H   VAL A 286      -5.240 -12.256  31.934  1.00  0.72           H  
ATOM   4664  HA  VAL A 286      -5.468 -13.539  29.232  1.00  0.72           H  
ATOM   4665  HB  VAL A 286      -3.278 -13.914  31.333  1.00  0.72           H  
ATOM   4666 1HG1 VAL A 286      -2.188 -15.247  29.586  1.00  0.72           H  
ATOM   4667 2HG1 VAL A 286      -3.751 -15.950  30.030  1.00  0.72           H  
ATOM   4668 3HG1 VAL A 286      -3.593 -15.007  28.528  1.00  0.72           H  
ATOM   4669 1HG2 VAL A 286      -1.831 -12.817  29.707  1.00  0.72           H  
ATOM   4670 2HG2 VAL A 286      -3.210 -12.543  28.646  1.00  0.72           H  
ATOM   4671 3HG2 VAL A 286      -3.142 -11.742  30.219  1.00  0.72           H  
ATOM   4672  N   VAL A 287      -6.436 -15.639  30.128  1.00  0.86           N  
ATOM   4673  CA  VAL A 287      -7.127 -16.811  30.641  1.00  0.86           C  
ATOM   4674  C   VAL A 287      -6.700 -18.115  29.940  1.00  0.86           C  
ATOM   4675  O   VAL A 287      -6.237 -18.115  28.792  1.00  0.86           O  
ATOM   4676  CB  VAL A 287      -8.656 -16.592  30.515  1.00  0.86           C  
ATOM   4677  CG1 VAL A 287      -9.100 -15.384  31.358  1.00  0.86           C  
ATOM   4678  CG2 VAL A 287      -9.016 -16.344  29.068  1.00  0.86           C  
ATOM   4679  H   VAL A 287      -6.451 -15.442  29.129  1.00  0.86           H  
ATOM   4680  HA  VAL A 287      -6.889 -16.907  31.700  1.00  0.86           H  
ATOM   4681  HB  VAL A 287      -9.174 -17.474  30.884  1.00  0.86           H  
ATOM   4682 1HG1 VAL A 287     -10.178 -15.260  31.262  1.00  0.86           H  
ATOM   4683 2HG1 VAL A 287      -8.846 -15.555  32.403  1.00  0.86           H  
ATOM   4684 3HG1 VAL A 287      -8.607 -14.478  31.008  1.00  0.86           H  
ATOM   4685 1HG2 VAL A 287     -10.092 -16.194  28.975  1.00  0.86           H  
ATOM   4686 2HG2 VAL A 287      -8.501 -15.454  28.709  1.00  0.86           H  
ATOM   4687 3HG2 VAL A 287      -8.720 -17.194  28.479  1.00  0.86           H  
ATOM   4688  N   PHE A 288      -6.875 -19.230  30.653  1.00  1.10           N  
ATOM   4689  CA  PHE A 288      -6.529 -20.560  30.155  1.00  1.10           C  
ATOM   4690  C   PHE A 288      -7.752 -21.430  29.849  1.00  1.10           C  
ATOM   4691  O   PHE A 288      -8.096 -22.312  30.640  1.00  1.10           O  
ATOM   4692  CB  PHE A 288      -5.723 -21.311  31.212  1.00  1.10           C  
ATOM   4693  CG  PHE A 288      -4.415 -20.704  31.626  1.00  1.10           C  
ATOM   4694  CD1 PHE A 288      -4.356 -19.871  32.733  1.00  1.10           C  
ATOM   4695  CD2 PHE A 288      -3.243 -20.994  30.961  1.00  1.10           C  
ATOM   4696  CE1 PHE A 288      -3.157 -19.353  33.156  1.00  1.10           C  
ATOM   4697  CE2 PHE A 288      -2.047 -20.470  31.393  1.00  1.10           C  
ATOM   4698  CZ  PHE A 288      -2.009 -19.665  32.486  1.00  1.10           C  
ATOM   4699  H   PHE A 288      -7.257 -19.149  31.585  1.00  1.10           H  
ATOM   4700  HA  PHE A 288      -5.938 -20.454  29.245  1.00  1.10           H  
ATOM   4701 1HB  PHE A 288      -6.333 -21.427  32.105  1.00  1.10           H  
ATOM   4702 2HB  PHE A 288      -5.514 -22.317  30.839  1.00  1.10           H  
ATOM   4703  HD1 PHE A 288      -5.272 -19.636  33.275  1.00  1.10           H  
ATOM   4704  HD2 PHE A 288      -3.268 -21.647  30.093  1.00  1.10           H  
ATOM   4705  HE1 PHE A 288      -3.118 -18.702  34.029  1.00  1.10           H  
ATOM   4706  HE2 PHE A 288      -1.127 -20.700  30.868  1.00  1.10           H  
ATOM   4707  HZ  PHE A 288      -1.062 -19.270  32.827  1.00  1.10           H  
ATOM   4708  N   ASP A 289      -8.403 -21.234  28.707  1.00  1.50           N  
ATOM   4709  CA  ASP A 289      -9.612 -22.016  28.419  1.00  1.50           C  
ATOM   4710  C   ASP A 289      -9.226 -23.406  27.929  1.00  1.50           C  
ATOM   4711  O   ASP A 289      -9.377 -23.752  26.757  1.00  1.50           O  
ATOM   4712  CB  ASP A 289     -10.490 -21.315  27.374  1.00  1.50           C  
ATOM   4713  CG  ASP A 289     -11.888 -21.944  27.155  1.00  1.50           C  
ATOM   4714  OD1 ASP A 289     -12.294 -22.756  27.946  1.00  1.50           O  
ATOM   4715  OD2 ASP A 289     -12.537 -21.589  26.185  1.00  1.50           O  
ATOM   4716  H   ASP A 289      -8.096 -20.516  28.073  1.00  1.50           H  
ATOM   4717  HA  ASP A 289     -10.188 -22.125  29.339  1.00  1.50           H  
ATOM   4718 1HB  ASP A 289     -10.625 -20.271  27.659  1.00  1.50           H  
ATOM   4719 2HB  ASP A 289      -9.972 -21.332  26.425  1.00  1.50           H  
ATOM   4720  N   LEU A 290      -8.762 -24.229  28.856  1.00  2.09           N  
ATOM   4721  CA  LEU A 290      -8.254 -25.548  28.518  1.00  2.09           C  
ATOM   4722  C   LEU A 290      -9.439 -26.485  28.338  1.00  2.09           C  
ATOM   4723  O   LEU A 290      -9.750 -27.305  29.197  1.00  2.09           O  
ATOM   4724  CB  LEU A 290      -7.347 -26.035  29.664  1.00  2.09           C  
ATOM   4725  CG  LEU A 290      -6.515 -27.290  29.420  1.00  2.09           C  
ATOM   4726  CD1 LEU A 290      -5.539 -27.017  28.319  1.00  2.09           C  
ATOM   4727  CD2 LEU A 290      -5.781 -27.659  30.698  1.00  2.09           C  
ATOM   4728  H   LEU A 290      -8.695 -23.868  29.805  1.00  2.09           H  
ATOM   4729  HA  LEU A 290      -7.688 -25.495  27.589  1.00  2.09           H  
ATOM   4730 1HB  LEU A 290      -6.654 -25.228  29.910  1.00  2.09           H  
ATOM   4731 2HB  LEU A 290      -7.971 -26.220  30.538  1.00  2.09           H  
ATOM   4732  HG  LEU A 290      -7.163 -28.112  29.111  1.00  2.09           H  
ATOM   4733 1HD1 LEU A 290      -4.934 -27.900  28.132  1.00  2.09           H  
ATOM   4734 2HD1 LEU A 290      -6.081 -26.747  27.411  1.00  2.09           H  
ATOM   4735 3HD1 LEU A 290      -4.903 -26.197  28.626  1.00  2.09           H  
ATOM   4736 1HD2 LEU A 290      -5.179 -28.549  30.525  1.00  2.09           H  
ATOM   4737 2HD2 LEU A 290      -5.135 -26.833  30.993  1.00  2.09           H  
ATOM   4738 3HD2 LEU A 290      -6.503 -27.855  31.489  1.00  2.09           H  
ATOM   4739  N   GLN A 291     -10.089 -26.345  27.182  1.00  2.87           N  
ATOM   4740  CA  GLN A 291     -11.331 -27.046  26.865  1.00  2.87           C  
ATOM   4741  C   GLN A 291     -11.197 -28.558  26.766  1.00  2.87           C  
ATOM   4742  O   GLN A 291     -12.116 -29.289  27.139  1.00  2.87           O  
ATOM   4743  CB  GLN A 291     -11.885 -26.551  25.521  1.00  2.87           C  
ATOM   4744  CG  GLN A 291     -12.374 -25.117  25.530  1.00  2.87           C  
ATOM   4745  CD  GLN A 291     -12.923 -24.661  24.188  1.00  2.87           C  
ATOM   4746  OE1 GLN A 291     -12.947 -25.428  23.213  1.00  2.87           O  
ATOM   4747  NE2 GLN A 291     -13.362 -23.407  24.124  1.00  2.87           N  
ATOM   4748  H   GLN A 291      -9.739 -25.625  26.554  1.00  2.87           H  
ATOM   4749  HA  GLN A 291     -12.052 -26.822  27.650  1.00  2.87           H  
ATOM   4750 1HB  GLN A 291     -11.112 -26.636  24.759  1.00  2.87           H  
ATOM   4751 2HB  GLN A 291     -12.714 -27.188  25.219  1.00  2.87           H  
ATOM   4752 1HG  GLN A 291     -13.152 -24.999  26.283  1.00  2.87           H  
ATOM   4753 2HG  GLN A 291     -11.538 -24.472  25.774  1.00  2.87           H  
ATOM   4754 1HE2 GLN A 291     -13.731 -23.042  23.277  1.00  2.87           H  
ATOM   4755 2HE2 GLN A 291     -13.287 -22.796  24.958  1.00  2.87           H  
ATOM   4756  N   ARG A 292     -10.083 -29.035  26.218  1.00  3.74           N  
ATOM   4757  CA  ARG A 292      -9.928 -30.472  26.027  1.00  3.74           C  
ATOM   4758  C   ARG A 292      -8.497 -30.901  25.731  1.00  3.74           C  
ATOM   4759  O   ARG A 292      -7.622 -30.095  25.402  1.00  3.74           O  
ATOM   4760  CB  ARG A 292     -10.840 -30.967  24.905  1.00  3.74           C  
ATOM   4761  CG  ARG A 292     -10.555 -30.403  23.530  1.00  3.74           C  
ATOM   4762  CD  ARG A 292     -11.514 -30.932  22.519  1.00  3.74           C  
ATOM   4763  NE  ARG A 292     -11.294 -30.360  21.197  1.00  3.74           N  
ATOM   4764  CZ  ARG A 292     -10.440 -30.864  20.280  1.00  3.74           C  
ATOM   4765  NH1 ARG A 292      -9.753 -31.947  20.548  1.00  3.74           N  
ATOM   4766  NH2 ARG A 292     -10.290 -30.268  19.110  1.00  3.74           N  
ATOM   4767  H   ARG A 292      -9.351 -28.395  25.944  1.00  3.74           H  
ATOM   4768  HA  ARG A 292     -10.240 -30.963  26.950  1.00  3.74           H  
ATOM   4769 1HB  ARG A 292     -10.751 -32.048  24.824  1.00  3.74           H  
ATOM   4770 2HB  ARG A 292     -11.879 -30.751  25.137  1.00  3.74           H  
ATOM   4771 1HG  ARG A 292     -10.624 -29.314  23.550  1.00  3.74           H  
ATOM   4772 2HG  ARG A 292      -9.554 -30.704  23.233  1.00  3.74           H  
ATOM   4773 1HD  ARG A 292     -11.395 -32.013  22.446  1.00  3.74           H  
ATOM   4774 2HD  ARG A 292     -12.532 -30.698  22.828  1.00  3.74           H  
ATOM   4775  HE  ARG A 292     -11.807 -29.521  20.955  1.00  3.74           H  
ATOM   4776 1HH1 ARG A 292      -9.866 -32.409  21.440  1.00  3.74           H  
ATOM   4777 2HH1 ARG A 292      -9.100 -32.322  19.848  1.00  3.74           H  
ATOM   4778 1HH2 ARG A 292     -10.816 -29.434  18.896  1.00  3.74           H  
ATOM   4779 2HH2 ARG A 292      -9.647 -30.655  18.429  1.00  3.74           H  
ATOM   4780  N   ASP A 293      -8.277 -32.208  25.767  1.00  4.49           N  
ATOM   4781  CA  ASP A 293      -6.980 -32.771  25.424  1.00  4.49           C  
ATOM   4782  C   ASP A 293      -6.809 -32.800  23.911  1.00  4.49           C  
ATOM   4783  O   ASP A 293      -7.043 -33.817  23.255  1.00  4.49           O  
ATOM   4784  CB  ASP A 293      -6.840 -34.191  25.996  1.00  4.49           C  
ATOM   4785  CG  ASP A 293      -5.436 -34.820  25.810  1.00  4.49           C  
ATOM   4786  OD1 ASP A 293      -4.527 -34.121  25.426  1.00  4.49           O  
ATOM   4787  OD2 ASP A 293      -5.303 -35.998  26.059  1.00  4.49           O  
ATOM   4788  H   ASP A 293      -9.022 -32.828  26.051  1.00  4.49           H  
ATOM   4789  HA  ASP A 293      -6.198 -32.141  25.848  1.00  4.49           H  
ATOM   4790 1HB  ASP A 293      -7.068 -34.173  27.062  1.00  4.49           H  
ATOM   4791 2HB  ASP A 293      -7.570 -34.843  25.520  1.00  4.49           H  
ATOM   4792  N   THR A 294      -6.387 -31.664  23.354  1.00  4.94           N  
ATOM   4793  CA  THR A 294      -6.241 -31.473  21.903  1.00  4.94           C  
ATOM   4794  C   THR A 294      -5.033 -32.217  21.320  1.00  4.94           C  
ATOM   4795  O   THR A 294      -4.126 -31.602  20.753  1.00  4.94           O  
ATOM   4796  CB  THR A 294      -6.080 -29.979  21.563  1.00  4.94           C  
ATOM   4797  OG1 THR A 294      -4.960 -29.451  22.282  1.00  4.94           O  
ATOM   4798  CG2 THR A 294      -7.321 -29.197  21.941  1.00  4.94           C  
ATOM   4799  H   THR A 294      -6.245 -30.881  23.992  1.00  4.94           H  
ATOM   4800  HA  THR A 294      -7.135 -31.853  21.415  1.00  4.94           H  
ATOM   4801  HB  THR A 294      -5.900 -29.873  20.493  1.00  4.94           H  
ATOM   4802  HG1 THR A 294      -5.142 -29.488  23.230  1.00  4.94           H  
ATOM   4803 1HG2 THR A 294      -7.177 -28.146  21.691  1.00  4.94           H  
ATOM   4804 2HG2 THR A 294      -8.167 -29.583  21.398  1.00  4.94           H  
ATOM   4805 3HG2 THR A 294      -7.498 -29.292  23.006  1.00  4.94           H  
ATOM   4806  N   SER A 295      -5.084 -33.549  21.412  1.00  5.05           N  
ATOM   4807  CA  SER A 295      -4.036 -34.485  21.003  1.00  5.05           C  
ATOM   4808  C   SER A 295      -3.744 -34.466  19.505  1.00  5.05           C  
ATOM   4809  O   SER A 295      -2.742 -35.015  19.052  1.00  5.05           O  
ATOM   4810  CB  SER A 295      -4.393 -35.886  21.472  1.00  5.05           C  
ATOM   4811  OG  SER A 295      -5.541 -36.364  20.833  1.00  5.05           O  
ATOM   4812  H   SER A 295      -5.899 -33.925  21.887  1.00  5.05           H  
ATOM   4813  HA  SER A 295      -3.119 -34.194  21.519  1.00  5.05           H  
ATOM   4814 1HB  SER A 295      -3.559 -36.555  21.276  1.00  5.05           H  
ATOM   4815 2HB  SER A 295      -4.557 -35.870  22.555  1.00  5.05           H  
ATOM   4816  HG  SER A 295      -6.265 -35.825  21.175  1.00  5.05           H  
ATOM   4817  N   GLN A 296      -4.628 -33.843  18.729  1.00  4.94           N  
ATOM   4818  CA  GLN A 296      -4.436 -33.681  17.295  1.00  4.94           C  
ATOM   4819  C   GLN A 296      -3.192 -32.840  16.994  1.00  4.94           C  
ATOM   4820  O   GLN A 296      -2.620 -32.931  15.905  1.00  4.94           O  
ATOM   4821  CB  GLN A 296      -5.665 -33.030  16.649  1.00  4.94           C  
ATOM   4822  CG  GLN A 296      -6.913 -33.904  16.648  1.00  4.94           C  
ATOM   4823  CD  GLN A 296      -7.728 -33.824  17.933  1.00  4.94           C  
ATOM   4824  OE1 GLN A 296      -7.871 -32.756  18.551  1.00  4.94           O  
ATOM   4825  NE2 GLN A 296      -8.274 -34.969  18.339  1.00  4.94           N  
ATOM   4826  H   GLN A 296      -5.438 -33.441  19.169  1.00  4.94           H  
ATOM   4827  HA  GLN A 296      -4.292 -34.666  16.853  1.00  4.94           H  
ATOM   4828 1HB  GLN A 296      -5.904 -32.111  17.181  1.00  4.94           H  
ATOM   4829 2HB  GLN A 296      -5.434 -32.756  15.619  1.00  4.94           H  
ATOM   4830 1HG  GLN A 296      -7.552 -33.596  15.821  1.00  4.94           H  
ATOM   4831 2HG  GLN A 296      -6.603 -34.941  16.511  1.00  4.94           H  
ATOM   4832 1HE2 GLN A 296      -8.827 -35.012  19.172  1.00  4.94           H  
ATOM   4833 2HE2 GLN A 296      -8.133 -35.806  17.804  1.00  4.94           H  
ATOM   4834  N   TYR A 297      -2.779 -32.009  17.952  1.00  4.66           N  
ATOM   4835  CA  TYR A 297      -1.628 -31.152  17.755  1.00  4.66           C  
ATOM   4836  C   TYR A 297      -0.451 -31.634  18.603  1.00  4.66           C  
ATOM   4837  O   TYR A 297      -0.615 -32.078  19.737  1.00  4.66           O  
ATOM   4838  CB  TYR A 297      -2.025 -29.717  18.100  1.00  4.66           C  
ATOM   4839  CG  TYR A 297      -3.070 -29.153  17.138  1.00  4.66           C  
ATOM   4840  CD1 TYR A 297      -4.410 -29.432  17.363  1.00  4.66           C  
ATOM   4841  CD2 TYR A 297      -2.703 -28.358  16.053  1.00  4.66           C  
ATOM   4842  CE1 TYR A 297      -5.379 -28.935  16.514  1.00  4.66           C  
ATOM   4843  CE2 TYR A 297      -3.680 -27.852  15.196  1.00  4.66           C  
ATOM   4844  CZ  TYR A 297      -5.015 -28.141  15.425  1.00  4.66           C  
ATOM   4845  OH  TYR A 297      -6.011 -27.647  14.589  1.00  4.66           O  
ATOM   4846  H   TYR A 297      -3.270 -31.971  18.848  1.00  4.66           H  
ATOM   4847  HA  TYR A 297      -1.328 -31.199  16.711  1.00  4.66           H  
ATOM   4848 1HB  TYR A 297      -2.437 -29.687  19.113  1.00  4.66           H  
ATOM   4849 2HB  TYR A 297      -1.146 -29.074  18.078  1.00  4.66           H  
ATOM   4850  HD1 TYR A 297      -4.697 -30.051  18.218  1.00  4.66           H  
ATOM   4851  HD2 TYR A 297      -1.654 -28.129  15.875  1.00  4.66           H  
ATOM   4852  HE1 TYR A 297      -6.428 -29.163  16.699  1.00  4.66           H  
ATOM   4853  HE2 TYR A 297      -3.400 -27.227  14.345  1.00  4.66           H  
ATOM   4854  HH  TYR A 297      -5.631 -27.037  13.901  1.00  4.66           H  
ATOM   4855  N   LEU A 298       0.751 -31.508  18.060  1.00  4.23           N  
ATOM   4856  CA  LEU A 298       1.945 -31.895  18.788  1.00  4.23           C  
ATOM   4857  C   LEU A 298       2.322 -30.794  19.787  1.00  4.23           C  
ATOM   4858  O   LEU A 298       2.314 -29.620  19.402  1.00  4.23           O  
ATOM   4859  CB  LEU A 298       3.085 -32.097  17.791  1.00  4.23           C  
ATOM   4860  CG  LEU A 298       2.855 -33.203  16.780  1.00  4.23           C  
ATOM   4861  CD1 LEU A 298       3.961 -33.201  15.762  1.00  4.23           C  
ATOM   4862  CD2 LEU A 298       2.808 -34.519  17.519  1.00  4.23           C  
ATOM   4863  H   LEU A 298       0.833 -31.148  17.123  1.00  4.23           H  
ATOM   4864  HA  LEU A 298       1.744 -32.845  19.262  1.00  4.23           H  
ATOM   4865 1HB  LEU A 298       3.260 -31.173  17.248  1.00  4.23           H  
ATOM   4866 2HB  LEU A 298       3.995 -32.339  18.347  1.00  4.23           H  
ATOM   4867  HG  LEU A 298       1.919 -33.035  16.259  1.00  4.23           H  
ATOM   4868 1HD1 LEU A 298       3.805 -33.994  15.033  1.00  4.23           H  
ATOM   4869 2HD1 LEU A 298       3.981 -32.241  15.248  1.00  4.23           H  
ATOM   4870 3HD1 LEU A 298       4.905 -33.366  16.277  1.00  4.23           H  
ATOM   4871 1HD2 LEU A 298       2.650 -35.331  16.822  1.00  4.23           H  
ATOM   4872 2HD2 LEU A 298       3.755 -34.673  18.040  1.00  4.23           H  
ATOM   4873 3HD2 LEU A 298       1.992 -34.498  18.245  1.00  4.23           H  
ATOM   4874  N   PRO A 299       2.636 -31.137  21.061  1.00  3.68           N  
ATOM   4875  CA  PRO A 299       3.096 -30.250  22.127  1.00  3.68           C  
ATOM   4876  C   PRO A 299       4.261 -29.354  21.731  1.00  3.68           C  
ATOM   4877  O   PRO A 299       4.190 -28.133  21.887  1.00  3.68           O  
ATOM   4878  CB  PRO A 299       3.521 -31.251  23.209  1.00  3.68           C  
ATOM   4879  CG  PRO A 299       2.595 -32.411  23.012  1.00  3.68           C  
ATOM   4880  CD  PRO A 299       2.465 -32.546  21.514  1.00  3.68           C  
ATOM   4881  HA  PRO A 299       2.249 -29.642  22.472  1.00  3.68           H  
ATOM   4882 1HB  PRO A 299       4.576 -31.520  23.100  1.00  3.68           H  
ATOM   4883 2HB  PRO A 299       3.411 -30.789  24.202  1.00  3.68           H  
ATOM   4884 1HG  PRO A 299       3.008 -33.314  23.487  1.00  3.68           H  
ATOM   4885 2HG  PRO A 299       1.630 -32.209  23.499  1.00  3.68           H  
ATOM   4886 1HD  PRO A 299       3.242 -33.204  21.091  1.00  3.68           H  
ATOM   4887 2HD  PRO A 299       1.438 -32.905  21.329  1.00  3.68           H  
ATOM   4888  N   SER A 300       5.350 -29.979  21.258  1.00  3.05           N  
ATOM   4889  CA  SER A 300       6.557 -29.254  20.873  1.00  3.05           C  
ATOM   4890  C   SER A 300       6.976 -28.246  21.938  1.00  3.05           C  
ATOM   4891  O   SER A 300       7.233 -27.085  21.639  1.00  3.05           O  
ATOM   4892  CB  SER A 300       6.360 -28.609  19.531  1.00  3.05           C  
ATOM   4893  OG  SER A 300       6.143 -29.603  18.548  1.00  3.05           O  
ATOM   4894  H   SER A 300       5.347 -30.982  21.142  1.00  3.05           H  
ATOM   4895  HA  SER A 300       7.364 -29.980  20.767  1.00  3.05           H  
ATOM   4896 1HB  SER A 300       5.510 -27.929  19.564  1.00  3.05           H  
ATOM   4897 2HB  SER A 300       7.237 -28.024  19.287  1.00  3.05           H  
ATOM   4898  HG  SER A 300       6.832 -30.311  18.715  1.00  3.05           H  
ATOM   4899  N   PHE A 301       7.071 -28.724  23.182  1.00  2.41           N  
ATOM   4900  CA  PHE A 301       7.352 -27.911  24.366  1.00  2.41           C  
ATOM   4901  C   PHE A 301       8.482 -26.892  24.287  1.00  2.41           C  
ATOM   4902  O   PHE A 301       8.339 -25.806  24.843  1.00  2.41           O  
ATOM   4903  CB  PHE A 301       7.584 -28.798  25.583  1.00  2.41           C  
ATOM   4904  CG  PHE A 301       8.033 -28.023  26.791  1.00  2.41           C  
ATOM   4905  CD1 PHE A 301       7.151 -27.250  27.536  1.00  2.41           C  
ATOM   4906  CD2 PHE A 301       9.357 -28.080  27.191  1.00  2.41           C  
ATOM   4907  CE1 PHE A 301       7.601 -26.547  28.641  1.00  2.41           C  
ATOM   4908  CE2 PHE A 301       9.802 -27.382  28.288  1.00  2.41           C  
ATOM   4909  CZ  PHE A 301       8.921 -26.611  29.013  1.00  2.41           C  
ATOM   4910  H   PHE A 301       6.875 -29.703  23.311  1.00  2.41           H  
ATOM   4911  HA  PHE A 301       6.440 -27.351  24.571  1.00  2.41           H  
ATOM   4912 1HB  PHE A 301       6.656 -29.310  25.835  1.00  2.41           H  
ATOM   4913 2HB  PHE A 301       8.322 -29.552  25.362  1.00  2.41           H  
ATOM   4914  HD1 PHE A 301       6.100 -27.193  27.242  1.00  2.41           H  
ATOM   4915  HD2 PHE A 301      10.053 -28.683  26.623  1.00  2.41           H  
ATOM   4916  HE1 PHE A 301       6.910 -25.938  29.219  1.00  2.41           H  
ATOM   4917  HE2 PHE A 301      10.851 -27.439  28.580  1.00  2.41           H  
ATOM   4918  HZ  PHE A 301       9.269 -26.058  29.881  1.00  2.41           H  
ATOM   4919  N   SER A 302       9.626 -27.222  23.710  1.00  1.87           N  
ATOM   4920  CA  SER A 302      10.695 -26.228  23.706  1.00  1.87           C  
ATOM   4921  C   SER A 302      11.566 -26.246  22.465  1.00  1.87           C  
ATOM   4922  O   SER A 302      12.078 -27.290  22.066  1.00  1.87           O  
ATOM   4923  CB  SER A 302      11.578 -26.393  24.926  1.00  1.87           C  
ATOM   4924  OG  SER A 302      12.639 -25.494  24.892  1.00  1.87           O  
ATOM   4925  H   SER A 302       9.740 -28.116  23.261  1.00  1.87           H  
ATOM   4926  HA  SER A 302      10.234 -25.251  23.763  1.00  1.87           H  
ATOM   4927 1HB  SER A 302      10.989 -26.210  25.816  1.00  1.87           H  
ATOM   4928 2HB  SER A 302      11.958 -27.410  24.976  1.00  1.87           H  
ATOM   4929  HG  SER A 302      13.148 -25.723  24.106  1.00  1.87           H  
ATOM   4930  N   ARG A 303      11.715 -25.071  21.843  1.00  1.45           N  
ATOM   4931  CA  ARG A 303      12.612 -24.934  20.688  1.00  1.45           C  
ATOM   4932  C   ARG A 303      13.406 -23.621  20.685  1.00  1.45           C  
ATOM   4933  O   ARG A 303      12.833 -22.522  20.639  1.00  1.45           O  
ATOM   4934  CB  ARG A 303      11.848 -25.069  19.371  1.00  1.45           C  
ATOM   4935  CG  ARG A 303      11.243 -26.465  19.111  1.00  1.45           C  
ATOM   4936  CD  ARG A 303      10.469 -26.555  17.840  1.00  1.45           C  
ATOM   4937  NE  ARG A 303       9.875 -27.889  17.685  1.00  1.45           N  
ATOM   4938  CZ  ARG A 303       8.826 -28.183  16.896  1.00  1.45           C  
ATOM   4939  NH1 ARG A 303       8.242 -27.259  16.199  1.00  1.45           N  
ATOM   4940  NH2 ARG A 303       8.341 -29.406  16.844  1.00  1.45           N  
ATOM   4941  H   ARG A 303      11.200 -24.269  22.215  1.00  1.45           H  
ATOM   4942  HA  ARG A 303      13.333 -25.751  20.728  1.00  1.45           H  
ATOM   4943 1HB  ARG A 303      11.040 -24.339  19.336  1.00  1.45           H  
ATOM   4944 2HB  ARG A 303      12.526 -24.854  18.546  1.00  1.45           H  
ATOM   4945 1HG  ARG A 303      12.048 -27.204  19.079  1.00  1.45           H  
ATOM   4946 2HG  ARG A 303      10.553 -26.724  19.908  1.00  1.45           H  
ATOM   4947 1HD  ARG A 303       9.667 -25.822  17.844  1.00  1.45           H  
ATOM   4948 2HD  ARG A 303      11.131 -26.372  16.990  1.00  1.45           H  
ATOM   4949  HE  ARG A 303      10.293 -28.653  18.203  1.00  1.45           H  
ATOM   4950 1HH1 ARG A 303       8.574 -26.308  16.230  1.00  1.45           H  
ATOM   4951 2HH1 ARG A 303       7.431 -27.507  15.645  1.00  1.45           H  
ATOM   4952 1HH2 ARG A 303       8.721 -30.156  17.437  1.00  1.45           H  
ATOM   4953 2HH2 ARG A 303       7.532 -29.588  16.278  1.00  1.45           H  
ATOM   4954  N   ARG A 304      14.736 -23.768  20.677  1.00  1.16           N  
ATOM   4955  CA  ARG A 304      15.687 -22.649  20.635  1.00  1.16           C  
ATOM   4956  C   ARG A 304      16.751 -22.957  19.614  1.00  1.16           C  
ATOM   4957  O   ARG A 304      17.251 -24.079  19.599  1.00  1.16           O  
ATOM   4958  CB  ARG A 304      16.415 -22.464  21.962  1.00  1.16           C  
ATOM   4959  CG  ARG A 304      15.559 -22.199  23.104  1.00  1.16           C  
ATOM   4960  CD  ARG A 304      16.305 -21.909  24.348  1.00  1.16           C  
ATOM   4961  NE  ARG A 304      16.885 -20.573  24.392  1.00  1.16           N  
ATOM   4962  CZ  ARG A 304      17.614 -20.136  25.438  1.00  1.16           C  
ATOM   4963  NH1 ARG A 304      17.831 -20.958  26.449  1.00  1.16           N  
ATOM   4964  NH2 ARG A 304      18.108 -18.906  25.484  1.00  1.16           N  
ATOM   4965  H   ARG A 304      15.107 -24.710  20.720  1.00  1.16           H  
ATOM   4966  HA  ARG A 304      15.163 -21.738  20.349  1.00  1.16           H  
ATOM   4967 1HB  ARG A 304      16.983 -23.363  22.192  1.00  1.16           H  
ATOM   4968 2HB  ARG A 304      17.129 -21.649  21.877  1.00  1.16           H  
ATOM   4969 1HG  ARG A 304      14.983 -21.344  22.855  1.00  1.16           H  
ATOM   4970 2HG  ARG A 304      14.905 -23.051  23.284  1.00  1.16           H  
ATOM   4971 1HD  ARG A 304      15.666 -22.025  25.196  1.00  1.16           H  
ATOM   4972 2HD  ARG A 304      17.099 -22.599  24.435  1.00  1.16           H  
ATOM   4973  HE  ARG A 304      16.733 -19.942  23.588  1.00  1.16           H  
ATOM   4974 1HH1 ARG A 304      17.459 -21.899  26.421  1.00  1.16           H  
ATOM   4975 2HH1 ARG A 304      18.373 -20.651  27.241  1.00  1.16           H  
ATOM   4976 1HH2 ARG A 304      17.936 -18.221  24.737  1.00  1.16           H  
ATOM   4977 2HH2 ARG A 304      18.644 -18.612  26.281  1.00  1.16           H  
ATOM   4978  N   LEU A 305      17.158 -21.986  18.815  1.00  0.97           N  
ATOM   4979  CA  LEU A 305      18.203 -22.291  17.844  1.00  0.97           C  
ATOM   4980  C   LEU A 305      19.494 -21.613  18.277  1.00  0.97           C  
ATOM   4981  O   LEU A 305      19.477 -20.465  18.720  1.00  0.97           O  
ATOM   4982  CB  LEU A 305      17.824 -21.840  16.436  1.00  0.97           C  
ATOM   4983  CG  LEU A 305      16.501 -22.331  15.835  1.00  0.97           C  
ATOM   4984  CD1 LEU A 305      16.309 -21.686  14.436  1.00  0.97           C  
ATOM   4985  CD2 LEU A 305      16.535 -23.816  15.760  1.00  0.97           C  
ATOM   4986  H   LEU A 305      16.760 -21.047  18.911  1.00  0.97           H  
ATOM   4987  HA  LEU A 305      18.380 -23.360  17.819  1.00  0.97           H  
ATOM   4988 1HB  LEU A 305      17.876 -20.790  16.370  1.00  0.97           H  
ATOM   4989 2HB  LEU A 305      18.583 -22.244  15.806  1.00  0.97           H  
ATOM   4990  HG  LEU A 305      15.664 -22.014  16.463  1.00  0.97           H  
ATOM   4991 1HD1 LEU A 305      15.379 -22.013  14.003  1.00  0.97           H  
ATOM   4992 2HD1 LEU A 305      16.293 -20.602  14.529  1.00  0.97           H  
ATOM   4993 3HD1 LEU A 305      17.112 -21.967  13.778  1.00  0.97           H  
ATOM   4994 1HD2 LEU A 305      15.621 -24.185  15.341  1.00  0.97           H  
ATOM   4995 2HD2 LEU A 305      17.374 -24.130  15.144  1.00  0.97           H  
ATOM   4996 3HD2 LEU A 305      16.650 -24.198  16.748  1.00  0.97           H  
ATOM   4997  N   ASN A 306      20.615 -22.294  18.062  1.00  0.87           N  
ATOM   4998  CA  ASN A 306      21.946 -21.816  18.440  1.00  0.87           C  
ATOM   4999  C   ASN A 306      22.349 -20.440  17.875  1.00  0.87           C  
ATOM   5000  O   ASN A 306      22.819 -19.589  18.630  1.00  0.87           O  
ATOM   5001  CB  ASN A 306      22.962 -22.859  18.040  1.00  0.87           C  
ATOM   5002  CG  ASN A 306      24.319 -22.556  18.507  1.00  0.87           C  
ATOM   5003  OD1 ASN A 306      25.006 -21.713  17.935  1.00  0.87           O  
ATOM   5004  ND2 ASN A 306      24.746 -23.226  19.556  1.00  0.87           N  
ATOM   5005  H   ASN A 306      20.535 -23.235  17.686  1.00  0.87           H  
ATOM   5006  HA  ASN A 306      21.964 -21.724  19.528  1.00  0.87           H  
ATOM   5007 1HB  ASN A 306      22.660 -23.818  18.463  1.00  0.87           H  
ATOM   5008 2HB  ASN A 306      22.972 -22.973  16.956  1.00  0.87           H  
ATOM   5009 1HD2 ASN A 306      25.664 -23.058  19.918  1.00  0.87           H  
ATOM   5010 2HD2 ASN A 306      24.151 -23.901  19.995  1.00  0.87           H  
ATOM   5011  N   SER A 307      22.212 -20.246  16.551  1.00  0.82           N  
ATOM   5012  CA  SER A 307      22.528 -18.991  15.822  1.00  0.82           C  
ATOM   5013  C   SER A 307      24.015 -18.665  15.583  1.00  0.82           C  
ATOM   5014  O   SER A 307      24.322 -17.652  14.942  1.00  0.82           O  
ATOM   5015  CB  SER A 307      21.909 -17.780  16.503  1.00  0.82           C  
ATOM   5016  OG  SER A 307      22.722 -17.283  17.519  1.00  0.82           O  
ATOM   5017  H   SER A 307      21.833 -21.010  16.015  1.00  0.82           H  
ATOM   5018  HA  SER A 307      22.063 -19.077  14.843  1.00  0.82           H  
ATOM   5019 1HB  SER A 307      21.721 -16.999  15.766  1.00  0.82           H  
ATOM   5020 2HB  SER A 307      20.961 -18.058  16.920  1.00  0.82           H  
ATOM   5021  HG  SER A 307      22.909 -18.033  18.089  1.00  0.82           H  
ATOM   5022  N   LYS A 308      24.947 -19.483  16.079  1.00  0.80           N  
ATOM   5023  CA  LYS A 308      26.364 -19.157  15.907  1.00  0.80           C  
ATOM   5024  C   LYS A 308      26.792 -18.883  14.464  1.00  0.80           C  
ATOM   5025  O   LYS A 308      27.531 -17.929  14.233  1.00  0.80           O  
ATOM   5026  CB  LYS A 308      27.234 -20.264  16.496  1.00  0.80           C  
ATOM   5027  CG  LYS A 308      28.736 -20.051  16.404  1.00  0.80           C  
ATOM   5028  CD  LYS A 308      29.466 -21.195  17.116  1.00  0.80           C  
ATOM   5029  CE  LYS A 308      30.971 -21.053  17.034  1.00  0.80           C  
ATOM   5030  NZ  LYS A 308      31.671 -22.166  17.741  1.00  0.80           N  
ATOM   5031  H   LYS A 308      24.694 -20.313  16.616  1.00  0.80           H  
ATOM   5032  HA  LYS A 308      26.559 -18.250  16.479  1.00  0.80           H  
ATOM   5033 1HB  LYS A 308      27.014 -20.357  17.554  1.00  0.80           H  
ATOM   5034 2HB  LYS A 308      26.990 -21.216  16.022  1.00  0.80           H  
ATOM   5035 1HG  LYS A 308      29.038 -20.027  15.355  1.00  0.80           H  
ATOM   5036 2HG  LYS A 308      29.004 -19.104  16.868  1.00  0.80           H  
ATOM   5037 1HD  LYS A 308      29.168 -21.212  18.166  1.00  0.80           H  
ATOM   5038 2HD  LYS A 308      29.177 -22.143  16.663  1.00  0.80           H  
ATOM   5039 1HE  LYS A 308      31.272 -21.053  15.989  1.00  0.80           H  
ATOM   5040 2HE  LYS A 308      31.266 -20.107  17.488  1.00  0.80           H  
ATOM   5041 1HZ  LYS A 308      32.670 -22.038  17.665  1.00  0.80           H  
ATOM   5042 2HZ  LYS A 308      31.405 -22.167  18.716  1.00  0.80           H  
ATOM   5043 3HZ  LYS A 308      31.411 -23.048  17.321  1.00  0.80           H  
ATOM   5044  N   LYS A 309      26.334 -19.678  13.486  1.00  0.79           N  
ATOM   5045  CA  LYS A 309      26.779 -19.449  12.106  1.00  0.79           C  
ATOM   5046  C   LYS A 309      26.344 -18.076  11.582  1.00  0.79           C  
ATOM   5047  O   LYS A 309      27.075 -17.421  10.833  1.00  0.79           O  
ATOM   5048  CB  LYS A 309      26.306 -20.568  11.188  1.00  0.79           C  
ATOM   5049  CG  LYS A 309      27.013 -21.889  11.426  1.00  0.79           C  
ATOM   5050  CD  LYS A 309      26.531 -22.964  10.460  1.00  0.79           C  
ATOM   5051  CE  LYS A 309      27.248 -24.290  10.704  1.00  0.79           C  
ATOM   5052  NZ  LYS A 309      26.781 -25.367   9.776  1.00  0.79           N  
ATOM   5053  H   LYS A 309      25.710 -20.445  13.704  1.00  0.79           H  
ATOM   5054  HA  LYS A 309      27.867 -19.470  12.098  1.00  0.79           H  
ATOM   5055 1HB  LYS A 309      25.229 -20.727  11.311  1.00  0.79           H  
ATOM   5056 2HB  LYS A 309      26.486 -20.291  10.155  1.00  0.79           H  
ATOM   5057 1HG  LYS A 309      28.090 -21.754  11.311  1.00  0.79           H  
ATOM   5058 2HG  LYS A 309      26.809 -22.223  12.445  1.00  0.79           H  
ATOM   5059 1HD  LYS A 309      25.462 -23.113  10.586  1.00  0.79           H  
ATOM   5060 2HD  LYS A 309      26.708 -22.649   9.428  1.00  0.79           H  
ATOM   5061 1HE  LYS A 309      28.316 -24.143  10.563  1.00  0.79           H  
ATOM   5062 2HE  LYS A 309      27.062 -24.607  11.731  1.00  0.79           H  
ATOM   5063 1HZ  LYS A 309      27.273 -26.223   9.965  1.00  0.79           H  
ATOM   5064 2HZ  LYS A 309      25.788 -25.517   9.899  1.00  0.79           H  
ATOM   5065 3HZ  LYS A 309      26.948 -25.084   8.794  1.00  0.79           H  
ATOM   5066  N   ILE A 310      25.162 -17.629  11.980  1.00  0.78           N  
ATOM   5067  CA  ILE A 310      24.689 -16.311  11.591  1.00  0.78           C  
ATOM   5068  C   ILE A 310      25.586 -15.232  12.215  1.00  0.78           C  
ATOM   5069  O   ILE A 310      25.950 -14.245  11.562  1.00  0.78           O  
ATOM   5070  CB  ILE A 310      23.209 -16.124  11.928  1.00  0.78           C  
ATOM   5071  CG1 ILE A 310      22.322 -17.023  11.098  1.00  0.78           C  
ATOM   5072  CG2 ILE A 310      22.834 -14.749  11.673  1.00  0.78           C  
ATOM   5073  CD1 ILE A 310      22.356 -16.697   9.603  1.00  0.78           C  
ATOM   5074  H   ILE A 310      24.594 -18.196  12.603  1.00  0.78           H  
ATOM   5075  HA  ILE A 310      24.779 -16.231  10.510  1.00  0.78           H  
ATOM   5076  HB  ILE A 310      23.042 -16.366  12.983  1.00  0.78           H  
ATOM   5077 1HG1 ILE A 310      22.621 -18.060  11.247  1.00  0.78           H  
ATOM   5078 2HG1 ILE A 310      21.318 -16.910  11.452  1.00  0.78           H  
ATOM   5079 1HG2 ILE A 310      21.785 -14.602  11.931  1.00  0.78           H  
ATOM   5080 2HG2 ILE A 310      23.460 -14.157  12.292  1.00  0.78           H  
ATOM   5081 3HG2 ILE A 310      22.992 -14.498  10.625  1.00  0.78           H  
ATOM   5082 1HD1 ILE A 310      21.678 -17.346   9.061  1.00  0.78           H  
ATOM   5083 2HD1 ILE A 310      22.044 -15.670   9.450  1.00  0.78           H  
ATOM   5084 3HD1 ILE A 310      23.361 -16.824   9.228  1.00  0.78           H  
ATOM   5085  N   TYR A 311      25.992 -15.446  13.471  1.00  0.78           N  
ATOM   5086  CA  TYR A 311      26.903 -14.496  14.102  1.00  0.78           C  
ATOM   5087  C   TYR A 311      28.292 -14.548  13.443  1.00  0.78           C  
ATOM   5088  O   TYR A 311      28.973 -13.527  13.361  1.00  0.78           O  
ATOM   5089  CB  TYR A 311      26.994 -14.728  15.612  1.00  0.78           C  
ATOM   5090  CG  TYR A 311      25.825 -14.125  16.399  1.00  0.78           C  
ATOM   5091  CD1 TYR A 311      24.835 -14.920  16.943  1.00  0.78           C  
ATOM   5092  CD2 TYR A 311      25.776 -12.747  16.593  1.00  0.78           C  
ATOM   5093  CE1 TYR A 311      23.799 -14.332  17.672  1.00  0.78           C  
ATOM   5094  CE2 TYR A 311      24.749 -12.175  17.319  1.00  0.78           C  
ATOM   5095  CZ  TYR A 311      23.770 -12.957  17.853  1.00  0.78           C  
ATOM   5096  OH  TYR A 311      22.758 -12.384  18.584  1.00  0.78           O  
ATOM   5097  H   TYR A 311      25.653 -16.264  13.982  1.00  0.78           H  
ATOM   5098  HA  TYR A 311      26.506 -13.491  13.948  1.00  0.78           H  
ATOM   5099 1HB  TYR A 311      27.020 -15.800  15.809  1.00  0.78           H  
ATOM   5100 2HB  TYR A 311      27.919 -14.301  15.990  1.00  0.78           H  
ATOM   5101  HD1 TYR A 311      24.865 -16.000  16.806  1.00  0.78           H  
ATOM   5102  HD2 TYR A 311      26.557 -12.114  16.171  1.00  0.78           H  
ATOM   5103  HE1 TYR A 311      23.015 -14.949  18.107  1.00  0.78           H  
ATOM   5104  HE2 TYR A 311      24.722 -11.101  17.468  1.00  0.78           H  
ATOM   5105  HH  TYR A 311      22.160 -13.070  18.885  1.00  0.78           H  
ATOM   5106  N   GLN A 312      28.691 -15.707  12.890  1.00  0.77           N  
ATOM   5107  CA  GLN A 312      29.976 -15.807  12.178  1.00  0.77           C  
ATOM   5108  C   GLN A 312      29.969 -14.932  10.922  1.00  0.77           C  
ATOM   5109  O   GLN A 312      31.020 -14.468  10.478  1.00  0.77           O  
ATOM   5110  CB  GLN A 312      30.336 -17.244  11.778  1.00  0.77           C  
ATOM   5111  CG  GLN A 312      30.703 -18.168  12.916  1.00  0.77           C  
ATOM   5112  CD  GLN A 312      31.031 -19.577  12.429  1.00  0.77           C  
ATOM   5113  OE1 GLN A 312      30.522 -20.052  11.401  1.00  0.77           O  
ATOM   5114  NE2 GLN A 312      31.917 -20.245  13.156  1.00  0.77           N  
ATOM   5115  H   GLN A 312      28.115 -16.538  13.014  1.00  0.77           H  
ATOM   5116  HA  GLN A 312      30.759 -15.437  12.837  1.00  0.77           H  
ATOM   5117 1HB  GLN A 312      29.503 -17.686  11.248  1.00  0.77           H  
ATOM   5118 2HB  GLN A 312      31.176 -17.219  11.090  1.00  0.77           H  
ATOM   5119 1HG  GLN A 312      31.576 -17.767  13.427  1.00  0.77           H  
ATOM   5120 2HG  GLN A 312      29.870 -18.229  13.602  1.00  0.77           H  
ATOM   5121 1HE2 GLN A 312      32.192 -21.170  12.888  1.00  0.77           H  
ATOM   5122 2HE2 GLN A 312      32.326 -19.810  13.957  1.00  0.77           H  
ATOM   5123  N   LEU A 313      28.772 -14.653  10.391  1.00  0.76           N  
ATOM   5124  CA  LEU A 313      28.607 -13.790   9.218  1.00  0.76           C  
ATOM   5125  C   LEU A 313      28.755 -12.312   9.614  1.00  0.76           C  
ATOM   5126  O   LEU A 313      28.730 -11.424   8.758  1.00  0.76           O  
ATOM   5127  CB  LEU A 313      27.198 -13.925   8.616  1.00  0.76           C  
ATOM   5128  CG  LEU A 313      26.769 -15.248   8.058  1.00  0.76           C  
ATOM   5129  CD1 LEU A 313      25.308 -15.157   7.694  1.00  0.76           C  
ATOM   5130  CD2 LEU A 313      27.583 -15.572   6.846  1.00  0.76           C  
ATOM   5131  H   LEU A 313      27.953 -15.117  10.788  1.00  0.76           H  
ATOM   5132  HA  LEU A 313      29.365 -14.043   8.478  1.00  0.76           H  
ATOM   5133 1HB  LEU A 313      26.471 -13.617   9.347  1.00  0.76           H  
ATOM   5134 2HB  LEU A 313      27.140 -13.222   7.789  1.00  0.76           H  
ATOM   5135  HG  LEU A 313      26.890 -16.020   8.810  1.00  0.76           H  
ATOM   5136 1HD1 LEU A 313      24.987 -16.104   7.308  1.00  0.76           H  
ATOM   5137 2HD1 LEU A 313      24.728 -14.905   8.577  1.00  0.76           H  
ATOM   5138 3HD1 LEU A 313      25.165 -14.394   6.943  1.00  0.76           H  
ATOM   5139 1HD2 LEU A 313      27.267 -16.520   6.427  1.00  0.76           H  
ATOM   5140 2HD2 LEU A 313      27.442 -14.789   6.107  1.00  0.76           H  
ATOM   5141 3HD2 LEU A 313      28.640 -15.630   7.115  1.00  0.76           H  
ATOM   5142  N   GLY A 314      28.856 -12.045  10.921  1.00  0.75           N  
ATOM   5143  CA  GLY A 314      28.931 -10.697  11.449  1.00  0.75           C  
ATOM   5144  C   GLY A 314      27.548 -10.116  11.714  1.00  0.75           C  
ATOM   5145  O   GLY A 314      27.408  -8.911  11.933  1.00  0.75           O  
ATOM   5146  H   GLY A 314      28.896 -12.800  11.600  1.00  0.75           H  
ATOM   5147 1HA  GLY A 314      29.501 -10.716  12.379  1.00  0.75           H  
ATOM   5148 2HA  GLY A 314      29.474 -10.061  10.752  1.00  0.75           H  
ATOM   5149  N   TRP A 315      26.511 -10.948  11.643  1.00  0.75           N  
ATOM   5150  CA  TRP A 315      25.164 -10.456  11.859  1.00  0.75           C  
ATOM   5151  C   TRP A 315      24.771 -10.421  13.314  1.00  0.75           C  
ATOM   5152  O   TRP A 315      25.010 -11.380  14.042  1.00  0.75           O  
ATOM   5153  CB  TRP A 315      24.164 -11.340  11.149  1.00  0.75           C  
ATOM   5154  CG  TRP A 315      22.771 -10.903  11.315  1.00  0.75           C  
ATOM   5155  CD1 TRP A 315      22.099 -10.031  10.524  1.00  0.75           C  
ATOM   5156  CD2 TRP A 315      21.837 -11.317  12.343  1.00  0.75           C  
ATOM   5157  NE1 TRP A 315      20.824  -9.887  10.975  1.00  0.75           N  
ATOM   5158  CE2 TRP A 315      20.651 -10.679  12.080  1.00  0.75           C  
ATOM   5159  CE3 TRP A 315      21.919 -12.179  13.459  1.00  0.75           C  
ATOM   5160  CZ2 TRP A 315      19.559 -10.873  12.845  1.00  0.75           C  
ATOM   5161  CZ3 TRP A 315      20.798 -12.378  14.227  1.00  0.75           C  
ATOM   5162  CH2 TRP A 315      19.645 -11.743  13.924  1.00  0.75           C  
ATOM   5163  H   TRP A 315      26.641 -11.947  11.477  1.00  0.75           H  
ATOM   5164  HA  TRP A 315      25.095  -9.444  11.465  1.00  0.75           H  
ATOM   5165 1HB  TRP A 315      24.384 -11.397  10.099  1.00  0.75           H  
ATOM   5166 2HB  TRP A 315      24.267 -12.317  11.534  1.00  0.75           H  
ATOM   5167  HD1 TRP A 315      22.512  -9.526   9.653  1.00  0.75           H  
ATOM   5168  HE1 TRP A 315      20.110  -9.287  10.552  1.00  0.75           H  
ATOM   5169  HE3 TRP A 315      22.845 -12.679  13.709  1.00  0.75           H  
ATOM   5170  HZ2 TRP A 315      18.662 -10.366  12.610  1.00  0.75           H  
ATOM   5171  HZ3 TRP A 315      20.859 -13.052  15.086  1.00  0.75           H  
ATOM   5172  HH2 TRP A 315      18.774 -11.912  14.549  1.00  0.75           H  
ATOM   5173  N   THR A 316      24.110  -9.340  13.710  1.00  0.74           N  
ATOM   5174  CA  THR A 316      23.538  -9.239  15.038  1.00  0.74           C  
ATOM   5175  C   THR A 316      22.101  -8.755  14.832  1.00  0.74           C  
ATOM   5176  O   THR A 316      21.843  -8.081  13.837  1.00  0.74           O  
ATOM   5177  CB  THR A 316      24.320  -8.219  15.896  1.00  0.74           C  
ATOM   5178  OG1 THR A 316      24.135  -6.906  15.354  1.00  0.74           O  
ATOM   5179  CG2 THR A 316      25.816  -8.543  15.876  1.00  0.74           C  
ATOM   5180  H   THR A 316      23.983  -8.581  13.057  1.00  0.74           H  
ATOM   5181  HA  THR A 316      23.542 -10.219  15.505  1.00  0.74           H  
ATOM   5182  HB  THR A 316      23.969  -8.237  16.920  1.00  0.74           H  
ATOM   5183  HG1 THR A 316      23.225  -6.620  15.531  1.00  0.74           H  
ATOM   5184 1HG2 THR A 316      26.352  -7.812  16.476  1.00  0.74           H  
ATOM   5185 2HG2 THR A 316      25.984  -9.535  16.282  1.00  0.74           H  
ATOM   5186 3HG2 THR A 316      26.190  -8.506  14.853  1.00  0.74           H  
ATOM   5187  N   PRO A 317      21.155  -9.047  15.735  1.00  0.75           N  
ATOM   5188  CA  PRO A 317      19.790  -8.548  15.707  1.00  0.75           C  
ATOM   5189  C   PRO A 317      19.739  -7.087  16.087  1.00  0.75           C  
ATOM   5190  O   PRO A 317      20.601  -6.621  16.839  1.00  0.75           O  
ATOM   5191  CB  PRO A 317      19.093  -9.424  16.758  1.00  0.75           C  
ATOM   5192  CG  PRO A 317      20.201  -9.824  17.720  1.00  0.75           C  
ATOM   5193  CD  PRO A 317      21.447  -9.955  16.863  1.00  0.75           C  
ATOM   5194  HA  PRO A 317      19.358  -8.697  14.708  1.00  0.75           H  
ATOM   5195 1HB  PRO A 317      18.292  -8.835  17.244  1.00  0.75           H  
ATOM   5196 2HB  PRO A 317      18.598 -10.273  16.278  1.00  0.75           H  
ATOM   5197 1HG  PRO A 317      20.300  -9.070  18.514  1.00  0.75           H  
ATOM   5198 2HG  PRO A 317      19.946 -10.772  18.214  1.00  0.75           H  
ATOM   5199 1HD  PRO A 317      22.300  -9.623  17.448  1.00  0.75           H  
ATOM   5200 2HD  PRO A 317      21.564 -10.987  16.523  1.00  0.75           H  
ATOM   5201  N   LEU A 318      18.713  -6.374  15.632  1.00  0.75           N  
ATOM   5202  CA  LEU A 318      18.505  -5.025  16.105  1.00  0.75           C  
ATOM   5203  C   LEU A 318      17.449  -4.954  17.200  1.00  0.75           C  
ATOM   5204  O   LEU A 318      17.499  -4.042  18.027  1.00  0.75           O  
ATOM   5205  CB  LEU A 318      18.082  -4.073  14.987  1.00  0.75           C  
ATOM   5206  CG  LEU A 318      19.039  -3.842  13.848  1.00  0.75           C  
ATOM   5207  CD1 LEU A 318      18.397  -2.842  12.914  1.00  0.75           C  
ATOM   5208  CD2 LEU A 318      20.376  -3.353  14.356  1.00  0.75           C  
ATOM   5209  H   LEU A 318      18.040  -6.767  14.965  1.00  0.75           H  
ATOM   5210  HA  LEU A 318      19.441  -4.660  16.520  1.00  0.75           H  
ATOM   5211 1HB  LEU A 318      17.194  -4.494  14.537  1.00  0.75           H  
ATOM   5212 2HB  LEU A 318      17.823  -3.110  15.423  1.00  0.75           H  
ATOM   5213  HG  LEU A 318      19.179  -4.773  13.308  1.00  0.75           H  
ATOM   5214 1HD1 LEU A 318      19.043  -2.654  12.063  1.00  0.75           H  
ATOM   5215 2HD1 LEU A 318      17.447  -3.239  12.583  1.00  0.75           H  
ATOM   5216 3HD1 LEU A 318      18.232  -1.914  13.446  1.00  0.75           H  
ATOM   5217 1HD2 LEU A 318      21.052  -3.194  13.512  1.00  0.75           H  
ATOM   5218 2HD2 LEU A 318      20.242  -2.417  14.897  1.00  0.75           H  
ATOM   5219 3HD2 LEU A 318      20.803  -4.103  15.026  1.00  0.75           H  
ATOM   5220  N   PHE A 319      16.475  -5.880  17.208  1.00  0.76           N  
ATOM   5221  CA  PHE A 319      15.388  -5.736  18.177  1.00  0.76           C  
ATOM   5222  C   PHE A 319      15.153  -6.919  19.105  1.00  0.76           C  
ATOM   5223  O   PHE A 319      15.303  -8.085  18.738  1.00  0.76           O  
ATOM   5224  CB  PHE A 319      14.083  -5.440  17.444  1.00  0.76           C  
ATOM   5225  CG  PHE A 319      14.102  -4.152  16.716  1.00  0.76           C  
ATOM   5226  CD1 PHE A 319      14.568  -4.080  15.419  1.00  0.76           C  
ATOM   5227  CD2 PHE A 319      13.679  -3.003  17.335  1.00  0.76           C  
ATOM   5228  CE1 PHE A 319      14.613  -2.877  14.760  1.00  0.76           C  
ATOM   5229  CE2 PHE A 319      13.710  -1.802  16.683  1.00  0.76           C  
ATOM   5230  CZ  PHE A 319      14.178  -1.736  15.394  1.00  0.76           C  
ATOM   5231  H   PHE A 319      16.458  -6.660  16.531  1.00  0.76           H  
ATOM   5232  HA  PHE A 319      15.611  -4.877  18.810  1.00  0.76           H  
ATOM   5233 1HB  PHE A 319      13.882  -6.238  16.723  1.00  0.76           H  
ATOM   5234 2HB  PHE A 319      13.254  -5.426  18.161  1.00  0.76           H  
ATOM   5235  HD1 PHE A 319      14.910  -4.997  14.924  1.00  0.76           H  
ATOM   5236  HD2 PHE A 319      13.321  -3.056  18.357  1.00  0.76           H  
ATOM   5237  HE1 PHE A 319      14.990  -2.831  13.741  1.00  0.76           H  
ATOM   5238  HE2 PHE A 319      13.369  -0.900  17.191  1.00  0.76           H  
ATOM   5239  HZ  PHE A 319      14.200  -0.783  14.885  1.00  0.76           H  
ATOM   5240  N   ASP A 320      14.733  -6.592  20.318  1.00  0.76           N  
ATOM   5241  CA  ASP A 320      14.313  -7.584  21.289  1.00  0.76           C  
ATOM   5242  C   ASP A 320      12.818  -7.848  21.106  1.00  0.76           C  
ATOM   5243  O   ASP A 320      12.168  -7.192  20.283  1.00  0.76           O  
ATOM   5244  CB  ASP A 320      14.602  -7.054  22.693  1.00  0.76           C  
ATOM   5245  CG  ASP A 320      13.722  -5.874  22.992  1.00  0.76           C  
ATOM   5246  OD1 ASP A 320      12.741  -5.761  22.306  1.00  0.76           O  
ATOM   5247  OD2 ASP A 320      14.035  -5.060  23.828  1.00  0.76           O  
ATOM   5248  H   ASP A 320      14.676  -5.614  20.560  1.00  0.76           H  
ATOM   5249  HA  ASP A 320      14.864  -8.512  21.122  1.00  0.76           H  
ATOM   5250 1HB  ASP A 320      14.427  -7.834  23.433  1.00  0.76           H  
ATOM   5251 2HB  ASP A 320      15.647  -6.752  22.768  1.00  0.76           H  
ATOM   5252  N   LEU A 321      12.257  -8.732  21.927  1.00  0.75           N  
ATOM   5253  CA  LEU A 321      10.843  -9.072  21.835  1.00  0.75           C  
ATOM   5254  C   LEU A 321       9.922  -7.922  22.209  1.00  0.75           C  
ATOM   5255  O   LEU A 321       8.913  -7.699  21.544  1.00  0.75           O  
ATOM   5256  CB  LEU A 321      10.543 -10.284  22.716  1.00  0.75           C  
ATOM   5257  CG  LEU A 321       9.101 -10.795  22.736  1.00  0.75           C  
ATOM   5258  CD1 LEU A 321       8.672 -11.161  21.343  1.00  0.75           C  
ATOM   5259  CD2 LEU A 321       9.039 -12.015  23.619  1.00  0.75           C  
ATOM   5260  H   LEU A 321      12.836  -9.211  22.599  1.00  0.75           H  
ATOM   5261  HA  LEU A 321      10.636  -9.349  20.802  1.00  0.75           H  
ATOM   5262 1HB  LEU A 321      11.151 -11.110  22.376  1.00  0.75           H  
ATOM   5263 2HB  LEU A 321      10.823 -10.046  23.742  1.00  0.75           H  
ATOM   5264  HG  LEU A 321       8.433 -10.018  23.120  1.00  0.75           H  
ATOM   5265 1HD1 LEU A 321       7.648 -11.538  21.354  1.00  0.75           H  
ATOM   5266 2HD1 LEU A 321       8.726 -10.274  20.718  1.00  0.75           H  
ATOM   5267 3HD1 LEU A 321       9.337 -11.927  20.951  1.00  0.75           H  
ATOM   5268 1HD2 LEU A 321       8.022 -12.383  23.634  1.00  0.75           H  
ATOM   5269 2HD2 LEU A 321       9.705 -12.792  23.225  1.00  0.75           H  
ATOM   5270 3HD2 LEU A 321       9.349 -11.749  24.628  1.00  0.75           H  
ATOM   5271  N   ASN A 322      10.234  -7.209  23.284  1.00  0.74           N  
ATOM   5272  CA  ASN A 322       9.349  -6.146  23.738  1.00  0.74           C  
ATOM   5273  C   ASN A 322       9.204  -5.028  22.710  1.00  0.74           C  
ATOM   5274  O   ASN A 322       8.098  -4.541  22.479  1.00  0.74           O  
ATOM   5275  CB  ASN A 322       9.854  -5.580  25.044  1.00  0.74           C  
ATOM   5276  CG  ASN A 322       9.635  -6.511  26.195  1.00  0.74           C  
ATOM   5277  OD1 ASN A 322       8.805  -7.423  26.132  1.00  0.74           O  
ATOM   5278  ND2 ASN A 322      10.367  -6.302  27.256  1.00  0.74           N  
ATOM   5279  H   ASN A 322      11.095  -7.396  23.776  1.00  0.74           H  
ATOM   5280  HA  ASN A 322       8.358  -6.572  23.897  1.00  0.74           H  
ATOM   5281 1HB  ASN A 322      10.926  -5.372  24.951  1.00  0.74           H  
ATOM   5282 2HB  ASN A 322       9.354  -4.633  25.246  1.00  0.74           H  
ATOM   5283 1HD2 ASN A 322      10.265  -6.891  28.058  1.00  0.74           H  
ATOM   5284 2HD2 ASN A 322      11.031  -5.554  27.265  1.00  0.74           H  
ATOM   5285  N   GLN A 323      10.300  -4.648  22.061  1.00  0.72           N  
ATOM   5286  CA  GLN A 323      10.251  -3.603  21.056  1.00  0.72           C  
ATOM   5287  C   GLN A 323       9.536  -4.114  19.820  1.00  0.72           C  
ATOM   5288  O   GLN A 323       8.742  -3.390  19.212  1.00  0.72           O  
ATOM   5289  CB  GLN A 323      11.654  -3.140  20.700  1.00  0.72           C  
ATOM   5290  CG  GLN A 323      12.363  -2.418  21.816  1.00  0.72           C  
ATOM   5291  CD  GLN A 323      13.791  -2.080  21.467  1.00  0.72           C  
ATOM   5292  OE1 GLN A 323      14.055  -1.287  20.551  1.00  0.72           O  
ATOM   5293  NE2 GLN A 323      14.727  -2.683  22.195  1.00  0.72           N  
ATOM   5294  H   GLN A 323      11.200  -5.080  22.275  1.00  0.72           H  
ATOM   5295  HA  GLN A 323       9.690  -2.759  21.457  1.00  0.72           H  
ATOM   5296 1HB  GLN A 323      12.260  -4.014  20.434  1.00  0.72           H  
ATOM   5297 2HB  GLN A 323      11.612  -2.486  19.834  1.00  0.72           H  
ATOM   5298 1HG  GLN A 323      11.827  -1.499  22.051  1.00  0.72           H  
ATOM   5299 2HG  GLN A 323      12.379  -3.080  22.689  1.00  0.72           H  
ATOM   5300 1HE2 GLN A 323      15.693  -2.512  22.019  1.00  0.72           H  
ATOM   5301 2HE2 GLN A 323      14.450  -3.346  22.944  1.00  0.72           H  
ATOM   5302  N   SER A 324       9.777  -5.383  19.461  1.00  0.71           N  
ATOM   5303  CA  SER A 324       9.117  -5.954  18.295  1.00  0.71           C  
ATOM   5304  C   SER A 324       7.614  -5.913  18.543  1.00  0.71           C  
ATOM   5305  O   SER A 324       6.831  -5.526  17.667  1.00  0.71           O  
ATOM   5306  CB  SER A 324       9.560  -7.376  18.057  1.00  0.71           C  
ATOM   5307  OG  SER A 324       8.966  -7.878  16.888  1.00  0.71           O  
ATOM   5308  H   SER A 324      10.451  -5.957  19.976  1.00  0.71           H  
ATOM   5309  HA  SER A 324       9.353  -5.352  17.417  1.00  0.71           H  
ATOM   5310 1HB  SER A 324      10.647  -7.420  17.972  1.00  0.71           H  
ATOM   5311 2HB  SER A 324       9.271  -7.988  18.908  1.00  0.71           H  
ATOM   5312  HG  SER A 324       9.491  -7.486  16.145  1.00  0.71           H  
ATOM   5313  N   LEU A 325       7.224  -6.289  19.764  1.00  0.69           N  
ATOM   5314  CA  LEU A 325       5.841  -6.274  20.193  1.00  0.69           C  
ATOM   5315  C   LEU A 325       5.257  -4.874  20.152  1.00  0.69           C  
ATOM   5316  O   LEU A 325       4.172  -4.689  19.603  1.00  0.69           O  
ATOM   5317  CB  LEU A 325       5.704  -6.907  21.576  1.00  0.69           C  
ATOM   5318  CG  LEU A 325       4.337  -6.861  22.140  1.00  0.69           C  
ATOM   5319  CD1 LEU A 325       3.418  -7.568  21.217  1.00  0.69           C  
ATOM   5320  CD2 LEU A 325       4.334  -7.511  23.501  1.00  0.69           C  
ATOM   5321  H   LEU A 325       7.925  -6.618  20.425  1.00  0.69           H  
ATOM   5322  HA  LEU A 325       5.263  -6.871  19.505  1.00  0.69           H  
ATOM   5323 1HB  LEU A 325       6.020  -7.949  21.515  1.00  0.69           H  
ATOM   5324 2HB  LEU A 325       6.365  -6.389  22.261  1.00  0.69           H  
ATOM   5325  HG  LEU A 325       4.025  -5.827  22.225  1.00  0.69           H  
ATOM   5326 1HD1 LEU A 325       2.418  -7.519  21.601  1.00  0.69           H  
ATOM   5327 2HD1 LEU A 325       3.449  -7.089  20.241  1.00  0.69           H  
ATOM   5328 3HD1 LEU A 325       3.733  -8.605  21.125  1.00  0.69           H  
ATOM   5329 1HD2 LEU A 325       3.345  -7.468  23.922  1.00  0.69           H  
ATOM   5330 2HD2 LEU A 325       4.652  -8.552  23.412  1.00  0.69           H  
ATOM   5331 3HD2 LEU A 325       5.024  -6.980  24.143  1.00  0.69           H  
ATOM   5332  N   ASP A 326       5.954  -3.868  20.688  1.00  0.68           N  
ATOM   5333  CA  ASP A 326       5.390  -2.525  20.616  1.00  0.68           C  
ATOM   5334  C   ASP A 326       5.118  -2.138  19.159  1.00  0.68           C  
ATOM   5335  O   ASP A 326       4.053  -1.598  18.843  1.00  0.68           O  
ATOM   5336  CB  ASP A 326       6.340  -1.482  21.227  1.00  0.68           C  
ATOM   5337  CG  ASP A 326       6.449  -1.474  22.771  1.00  0.68           C  
ATOM   5338  OD1 ASP A 326       5.624  -2.062  23.443  1.00  0.68           O  
ATOM   5339  OD2 ASP A 326       7.360  -0.850  23.270  1.00  0.68           O  
ATOM   5340  H   ASP A 326       6.845  -4.042  21.152  1.00  0.68           H  
ATOM   5341  HA  ASP A 326       4.447  -2.514  21.161  1.00  0.68           H  
ATOM   5342 1HB  ASP A 326       7.342  -1.654  20.823  1.00  0.68           H  
ATOM   5343 2HB  ASP A 326       6.035  -0.491  20.900  1.00  0.68           H  
ATOM   5344  N   ASP A 327       6.050  -2.452  18.248  1.00  0.67           N  
ATOM   5345  CA  ASP A 327       5.825  -2.117  16.843  1.00  0.67           C  
ATOM   5346  C   ASP A 327       4.662  -2.908  16.237  1.00  0.67           C  
ATOM   5347  O   ASP A 327       3.845  -2.344  15.503  1.00  0.67           O  
ATOM   5348  CB  ASP A 327       7.106  -2.278  16.024  1.00  0.67           C  
ATOM   5349  CG  ASP A 327       8.174  -1.130  16.246  1.00  0.67           C  
ATOM   5350  OD1 ASP A 327       7.844  -0.067  16.803  1.00  0.67           O  
ATOM   5351  OD2 ASP A 327       9.305  -1.330  15.826  1.00  0.67           O  
ATOM   5352  H   ASP A 327       6.919  -2.907  18.541  1.00  0.67           H  
ATOM   5353  HA  ASP A 327       5.556  -1.073  16.788  1.00  0.67           H  
ATOM   5354 1HB  ASP A 327       7.566  -3.244  16.269  1.00  0.67           H  
ATOM   5355 2HB  ASP A 327       6.843  -2.299  14.978  1.00  0.67           H  
ATOM   5356  N   MET A 328       4.524  -4.190  16.596  1.00  0.67           N  
ATOM   5357  CA  MET A 328       3.399  -4.981  16.100  1.00  0.67           C  
ATOM   5358  C   MET A 328       2.085  -4.385  16.563  1.00  0.67           C  
ATOM   5359  O   MET A 328       1.141  -4.249  15.782  1.00  0.67           O  
ATOM   5360  CB  MET A 328       3.452  -6.409  16.604  1.00  0.67           C  
ATOM   5361  CG  MET A 328       2.408  -7.321  15.967  1.00  0.67           C  
ATOM   5362  SD  MET A 328       2.776  -7.718  14.306  1.00  0.67           S  
ATOM   5363  CE  MET A 328       1.596  -6.823  13.365  1.00  0.67           C  
ATOM   5364  H   MET A 328       5.225  -4.627  17.197  1.00  0.67           H  
ATOM   5365  HA  MET A 328       3.412  -4.974  15.013  1.00  0.67           H  
ATOM   5366 1HB  MET A 328       4.439  -6.821  16.409  1.00  0.67           H  
ATOM   5367 2HB  MET A 328       3.301  -6.420  17.687  1.00  0.67           H  
ATOM   5368 1HG  MET A 328       2.308  -8.227  16.512  1.00  0.67           H  
ATOM   5369 2HG  MET A 328       1.449  -6.813  15.988  1.00  0.67           H  
ATOM   5370 1HE  MET A 328       1.761  -6.996  12.298  1.00  0.67           H  
ATOM   5371 2HE  MET A 328       0.623  -7.160  13.619  1.00  0.67           H  
ATOM   5372 3HE  MET A 328       1.687  -5.769  13.587  1.00  0.67           H  
ATOM   5373  N   ILE A 329       2.031  -4.003  17.839  1.00  0.68           N  
ATOM   5374  CA  ILE A 329       0.821  -3.444  18.404  1.00  0.68           C  
ATOM   5375  C   ILE A 329       0.445  -2.143  17.724  1.00  0.68           C  
ATOM   5376  O   ILE A 329      -0.712  -1.951  17.340  1.00  0.68           O  
ATOM   5377  CB  ILE A 329       0.979  -3.201  19.916  1.00  0.68           C  
ATOM   5378  CG1 ILE A 329       1.063  -4.537  20.668  1.00  0.68           C  
ATOM   5379  CG2 ILE A 329      -0.145  -2.365  20.426  1.00  0.68           C  
ATOM   5380  CD1 ILE A 329       1.498  -4.418  22.114  1.00  0.68           C  
ATOM   5381  H   ILE A 329       2.850  -4.129  18.434  1.00  0.68           H  
ATOM   5382  HA  ILE A 329       0.023  -4.159  18.249  1.00  0.68           H  
ATOM   5383  HB  ILE A 329       1.921  -2.677  20.089  1.00  0.68           H  
ATOM   5384 1HG1 ILE A 329       0.100  -4.979  20.650  1.00  0.68           H  
ATOM   5385 2HG1 ILE A 329       1.757  -5.191  20.145  1.00  0.68           H  
ATOM   5386 1HG2 ILE A 329       0.013  -2.191  21.482  1.00  0.68           H  
ATOM   5387 2HG2 ILE A 329      -0.161  -1.416  19.896  1.00  0.68           H  
ATOM   5388 3HG2 ILE A 329      -1.082  -2.883  20.273  1.00  0.68           H  
ATOM   5389 1HD1 ILE A 329       1.518  -5.406  22.573  1.00  0.68           H  
ATOM   5390 2HD1 ILE A 329       2.495  -3.975  22.154  1.00  0.68           H  
ATOM   5391 3HD1 ILE A 329       0.801  -3.787  22.658  1.00  0.68           H  
ATOM   5392  N   LYS A 330       1.416  -1.248  17.546  1.00  0.70           N  
ATOM   5393  CA  LYS A 330       1.122   0.016  16.894  1.00  0.70           C  
ATOM   5394  C   LYS A 330       0.659  -0.222  15.457  1.00  0.70           C  
ATOM   5395  O   LYS A 330      -0.302   0.398  15.002  1.00  0.70           O  
ATOM   5396  CB  LYS A 330       2.360   0.912  16.915  1.00  0.70           C  
ATOM   5397  CG  LYS A 330       2.748   1.482  18.278  1.00  0.70           C  
ATOM   5398  CD  LYS A 330       3.953   2.415  18.132  1.00  0.70           C  
ATOM   5399  CE  LYS A 330       5.159   1.576  17.733  1.00  0.70           C  
ATOM   5400  NZ  LYS A 330       6.444   2.301  17.694  1.00  0.70           N  
ATOM   5401  H   LYS A 330       2.362  -1.443  17.881  1.00  0.70           H  
ATOM   5402  HA  LYS A 330       0.315   0.508  17.435  1.00  0.70           H  
ATOM   5403 1HB  LYS A 330       3.217   0.351  16.531  1.00  0.70           H  
ATOM   5404 2HB  LYS A 330       2.194   1.760  16.265  1.00  0.70           H  
ATOM   5405 1HG  LYS A 330       1.909   2.036  18.697  1.00  0.70           H  
ATOM   5406 2HG  LYS A 330       3.001   0.671  18.956  1.00  0.70           H  
ATOM   5407 1HD  LYS A 330       3.758   3.161  17.363  1.00  0.70           H  
ATOM   5408 2HD  LYS A 330       4.154   2.919  19.077  1.00  0.70           H  
ATOM   5409 1HE  LYS A 330       5.251   0.756  18.438  1.00  0.70           H  
ATOM   5410 2HE  LYS A 330       4.968   1.169  16.740  1.00  0.70           H  
ATOM   5411 1HZ  LYS A 330       7.150   1.585  17.400  1.00  0.70           H  
ATOM   5412 2HZ  LYS A 330       6.410   3.051  17.025  1.00  0.70           H  
ATOM   5413 3HZ  LYS A 330       6.671   2.663  18.603  1.00  0.70           H  
ATOM   5414  N   TYR A 331       1.301  -1.162  14.756  1.00  0.74           N  
ATOM   5415  CA  TYR A 331       0.943  -1.471  13.378  1.00  0.74           C  
ATOM   5416  C   TYR A 331      -0.494  -1.942  13.312  1.00  0.74           C  
ATOM   5417  O   TYR A 331      -1.293  -1.410  12.542  1.00  0.74           O  
ATOM   5418  CB  TYR A 331       1.902  -2.510  12.802  1.00  0.74           C  
ATOM   5419  CG  TYR A 331       1.667  -2.890  11.361  1.00  0.74           C  
ATOM   5420  CD1 TYR A 331       2.136  -2.055  10.344  1.00  0.74           C  
ATOM   5421  CD2 TYR A 331       1.009  -4.067  11.044  1.00  0.74           C  
ATOM   5422  CE1 TYR A 331       1.942  -2.408   9.021  1.00  0.74           C  
ATOM   5423  CE2 TYR A 331       0.821  -4.420   9.729  1.00  0.74           C  
ATOM   5424  CZ  TYR A 331       1.281  -3.601   8.718  1.00  0.74           C  
ATOM   5425  OH  TYR A 331       1.085  -3.966   7.405  1.00  0.74           O  
ATOM   5426  H   TYR A 331       2.091  -1.656  15.172  1.00  0.74           H  
ATOM   5427  HA  TYR A 331       1.001  -0.565  12.783  1.00  0.74           H  
ATOM   5428 1HB  TYR A 331       2.919  -2.134  12.888  1.00  0.74           H  
ATOM   5429 2HB  TYR A 331       1.851  -3.411  13.399  1.00  0.74           H  
ATOM   5430  HD1 TYR A 331       2.660  -1.129  10.591  1.00  0.74           H  
ATOM   5431  HD2 TYR A 331       0.640  -4.711  11.830  1.00  0.74           H  
ATOM   5432  HE1 TYR A 331       2.312  -1.760   8.222  1.00  0.74           H  
ATOM   5433  HE2 TYR A 331       0.305  -5.347   9.483  1.00  0.74           H  
ATOM   5434  HH  TYR A 331       0.699  -4.849   7.377  1.00  0.74           H  
ATOM   5435  N   ILE A 332      -0.851  -2.910  14.147  1.00  0.80           N  
ATOM   5436  CA  ILE A 332      -2.203  -3.429  14.122  1.00  0.80           C  
ATOM   5437  C   ILE A 332      -3.202  -2.333  14.435  1.00  0.80           C  
ATOM   5438  O   ILE A 332      -4.229  -2.233  13.767  1.00  0.80           O  
ATOM   5439  CB  ILE A 332      -2.392  -4.571  15.109  1.00  0.80           C  
ATOM   5440  CG1 ILE A 332      -1.616  -5.775  14.679  1.00  0.80           C  
ATOM   5441  CG2 ILE A 332      -3.878  -4.888  15.227  1.00  0.80           C  
ATOM   5442  CD1 ILE A 332      -1.524  -6.809  15.751  1.00  0.80           C  
ATOM   5443  H   ILE A 332      -0.165  -3.307  14.792  1.00  0.80           H  
ATOM   5444  HA  ILE A 332      -2.407  -3.804  13.121  1.00  0.80           H  
ATOM   5445  HB  ILE A 332      -1.983  -4.271  16.066  1.00  0.80           H  
ATOM   5446 1HG1 ILE A 332      -2.072  -6.219  13.809  1.00  0.80           H  
ATOM   5447 2HG1 ILE A 332      -0.626  -5.449  14.418  1.00  0.80           H  
ATOM   5448 1HG2 ILE A 332      -4.032  -5.695  15.931  1.00  0.80           H  
ATOM   5449 2HG2 ILE A 332      -4.398  -3.999  15.571  1.00  0.80           H  
ATOM   5450 3HG2 ILE A 332      -4.274  -5.183  14.264  1.00  0.80           H  
ATOM   5451 1HD1 ILE A 332      -0.935  -7.654  15.422  1.00  0.80           H  
ATOM   5452 2HD1 ILE A 332      -1.043  -6.345  16.590  1.00  0.80           H  
ATOM   5453 3HD1 ILE A 332      -2.518  -7.150  16.031  1.00  0.80           H  
ATOM   5454  N   LYS A 333      -2.921  -1.492  15.438  1.00  0.91           N  
ATOM   5455  CA  LYS A 333      -3.854  -0.418  15.739  1.00  0.91           C  
ATOM   5456  C   LYS A 333      -4.040   0.529  14.550  1.00  0.91           C  
ATOM   5457  O   LYS A 333      -5.173   0.886  14.216  1.00  0.91           O  
ATOM   5458  CB  LYS A 333      -3.376   0.396  16.947  1.00  0.91           C  
ATOM   5459  CG  LYS A 333      -3.496  -0.293  18.299  1.00  0.91           C  
ATOM   5460  CD  LYS A 333      -2.968   0.597  19.408  1.00  0.91           C  
ATOM   5461  CE  LYS A 333      -3.139  -0.036  20.775  1.00  0.91           C  
ATOM   5462  NZ  LYS A 333      -2.581   0.837  21.859  1.00  0.91           N  
ATOM   5463  H   LYS A 333      -2.066  -1.601  15.988  1.00  0.91           H  
ATOM   5464  HA  LYS A 333      -4.820  -0.862  15.974  1.00  0.91           H  
ATOM   5465 1HB  LYS A 333      -2.322   0.648  16.804  1.00  0.91           H  
ATOM   5466 2HB  LYS A 333      -3.927   1.334  16.993  1.00  0.91           H  
ATOM   5467 1HG  LYS A 333      -4.536  -0.501  18.487  1.00  0.91           H  
ATOM   5468 2HG  LYS A 333      -2.942  -1.226  18.291  1.00  0.91           H  
ATOM   5469 1HD  LYS A 333      -1.905   0.782  19.238  1.00  0.91           H  
ATOM   5470 2HD  LYS A 333      -3.492   1.551  19.390  1.00  0.91           H  
ATOM   5471 1HE  LYS A 333      -4.199  -0.203  20.963  1.00  0.91           H  
ATOM   5472 2HE  LYS A 333      -2.632  -0.990  20.789  1.00  0.91           H  
ATOM   5473 1HZ  LYS A 333      -2.707   0.391  22.759  1.00  0.91           H  
ATOM   5474 2HZ  LYS A 333      -1.596   0.987  21.695  1.00  0.91           H  
ATOM   5475 3HZ  LYS A 333      -3.060   1.727  21.855  1.00  0.91           H  
ATOM   5476  N   GLU A 334      -2.948   0.883  13.860  1.00  1.08           N  
ATOM   5477  CA  GLU A 334      -3.051   1.788  12.714  1.00  1.08           C  
ATOM   5478  C   GLU A 334      -3.809   1.141  11.554  1.00  1.08           C  
ATOM   5479  O   GLU A 334      -4.542   1.812  10.827  1.00  1.08           O  
ATOM   5480  CB  GLU A 334      -1.662   2.248  12.252  1.00  1.08           C  
ATOM   5481  CG  GLU A 334      -0.923   3.208  13.222  1.00  1.08           C  
ATOM   5482  CD  GLU A 334      -1.603   4.557  13.407  1.00  1.08           C  
ATOM   5483  OE1 GLU A 334      -1.888   5.202  12.425  1.00  1.08           O  
ATOM   5484  OE2 GLU A 334      -1.828   4.939  14.534  1.00  1.08           O  
ATOM   5485  H   GLU A 334      -2.028   0.553  14.159  1.00  1.08           H  
ATOM   5486  HA  GLU A 334      -3.613   2.668  13.027  1.00  1.08           H  
ATOM   5487 1HB  GLU A 334      -1.026   1.369  12.118  1.00  1.08           H  
ATOM   5488 2HB  GLU A 334      -1.750   2.744  11.288  1.00  1.08           H  
ATOM   5489 1HG  GLU A 334      -0.852   2.727  14.194  1.00  1.08           H  
ATOM   5490 2HG  GLU A 334       0.092   3.360  12.855  1.00  1.08           H  
ATOM   5491  N   VAL A 335      -3.639  -0.166  11.380  1.00  1.31           N  
ATOM   5492  CA  VAL A 335      -4.334  -0.888  10.327  1.00  1.31           C  
ATOM   5493  C   VAL A 335      -5.826  -1.039  10.650  1.00  1.31           C  
ATOM   5494  O   VAL A 335      -6.674  -0.867   9.773  1.00  1.31           O  
ATOM   5495  CB  VAL A 335      -3.693  -2.266  10.087  1.00  1.31           C  
ATOM   5496  CG1 VAL A 335      -4.541  -3.055   9.111  1.00  1.31           C  
ATOM   5497  CG2 VAL A 335      -2.272  -2.097   9.516  1.00  1.31           C  
ATOM   5498  H   VAL A 335      -2.990  -0.667  11.987  1.00  1.31           H  
ATOM   5499  HA  VAL A 335      -4.240  -0.313   9.407  1.00  1.31           H  
ATOM   5500  HB  VAL A 335      -3.653  -2.809  11.034  1.00  1.31           H  
ATOM   5501 1HG1 VAL A 335      -4.099  -4.034   8.950  1.00  1.31           H  
ATOM   5502 2HG1 VAL A 335      -5.538  -3.167   9.523  1.00  1.31           H  
ATOM   5503 3HG1 VAL A 335      -4.598  -2.523   8.164  1.00  1.31           H  
ATOM   5504 1HG2 VAL A 335      -1.830  -3.076   9.357  1.00  1.31           H  
ATOM   5505 2HG2 VAL A 335      -2.323  -1.562   8.570  1.00  1.31           H  
ATOM   5506 3HG2 VAL A 335      -1.657  -1.536  10.202  1.00  1.31           H  
ATOM   5507  N   ASN A 336      -6.148  -1.384  11.903  1.00  1.62           N  
ATOM   5508  CA  ASN A 336      -7.537  -1.553  12.325  1.00  1.62           C  
ATOM   5509  C   ASN A 336      -8.395  -0.276  12.303  1.00  1.62           C  
ATOM   5510  O   ASN A 336      -9.578  -0.348  11.955  1.00  1.62           O  
ATOM   5511  CB  ASN A 336      -7.619  -2.137  13.729  1.00  1.62           C  
ATOM   5512  CG  ASN A 336      -7.329  -3.616  13.846  1.00  1.62           C  
ATOM   5513  OD1 ASN A 336      -7.342  -4.379  12.882  1.00  1.62           O  
ATOM   5514  ND2 ASN A 336      -7.118  -4.050  15.060  1.00  1.62           N  
ATOM   5515  H   ASN A 336      -5.409  -1.531  12.584  1.00  1.62           H  
ATOM   5516  HA  ASN A 336      -8.004  -2.256  11.637  1.00  1.62           H  
ATOM   5517 1HB  ASN A 336      -6.908  -1.601  14.366  1.00  1.62           H  
ATOM   5518 2HB  ASN A 336      -8.612  -1.945  14.132  1.00  1.62           H  
ATOM   5519 1HD2 ASN A 336      -6.966  -5.026  15.222  1.00  1.62           H  
ATOM   5520 2HD2 ASN A 336      -7.129  -3.409  15.825  1.00  1.62           H  
ATOM   5521  N   GLU A 337      -7.824   0.878  12.673  1.00  1.97           N  
ATOM   5522  CA  GLU A 337      -8.613   2.113  12.728  1.00  1.97           C  
ATOM   5523  C   GLU A 337      -7.765   3.372  12.539  1.00  1.97           C  
ATOM   5524  O   GLU A 337      -7.910   4.061  11.527  1.00  1.97           O  
ATOM   5525  OXT GLU A 337      -7.264   3.885  13.539  1.00  1.97           O  
ATOM   5526  CB  GLU A 337      -9.368   2.192  14.067  1.00  1.97           C  
ATOM   5527  CG  GLU A 337     -10.295   3.407  14.221  1.00  1.97           C  
ATOM   5528  CD  GLU A 337     -11.092   3.407  15.524  1.00  1.97           C  
ATOM   5529  OE1 GLU A 337     -10.951   2.486  16.295  1.00  1.97           O  
ATOM   5530  OE2 GLU A 337     -11.839   4.335  15.736  1.00  1.97           O  
ATOM   5531  H   GLU A 337      -6.844   0.891  12.965  1.00  1.97           H  
ATOM   5532  HA  GLU A 337      -9.343   2.083  11.920  1.00  1.97           H  
ATOM   5533 1HB  GLU A 337      -9.975   1.296  14.195  1.00  1.97           H  
ATOM   5534 2HB  GLU A 337      -8.649   2.216  14.886  1.00  1.97           H  
ATOM   5535 1HG  GLU A 337      -9.694   4.314  14.178  1.00  1.97           H  
ATOM   5536 2HG  GLU A 337     -10.988   3.424  13.381  1.00  1.97           H  
TER    5537
ENDMDL

REMARK ID 575011 MODEL 4 2023-12-16_00000302_1_19
PFRMAT TS
TARGET 2023-12-16_00000302_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.209  -0.950  -2.573  1.00  4.26           N  
ATOM      2  CA  GLY A   1       0.482  -1.084  -1.293  1.00  4.26           C  
ATOM      3  C   GLY A   1       1.117   0.240  -0.892  1.00  4.26           C  
ATOM      4  O   GLY A   1       0.489   1.291  -0.992  1.00  4.26           O  
ATOM      5  H   GLY A   1      -0.924  -1.637  -2.818  1.00  4.26           H  
ATOM      6 1HA  GLY A   1      -0.223  -1.407  -0.528  1.00  4.26           H  
ATOM      7 2HA  GLY A   1       1.250  -1.855  -1.372  1.00  4.26           H  
ATOM      8  N   HIS A   2       2.381   0.200  -0.464  1.00  3.47           N  
ATOM      9  CA  HIS A   2       3.112   1.421  -0.099  1.00  3.47           C  
ATOM     10  C   HIS A   2       3.445   2.287  -1.317  1.00  3.47           C  
ATOM     11  O   HIS A   2       3.713   3.486  -1.195  1.00  3.47           O  
ATOM     12  CB  HIS A   2       4.400   1.054   0.635  1.00  3.47           C  
ATOM     13  CG  HIS A   2       5.331   0.242  -0.199  1.00  3.47           C  
ATOM     14  ND1 HIS A   2       5.122  -1.099  -0.430  1.00  3.47           N  
ATOM     15  CD2 HIS A   2       6.466   0.565  -0.862  1.00  3.47           C  
ATOM     16  CE1 HIS A   2       6.089  -1.569  -1.197  1.00  3.47           C  
ATOM     17  NE2 HIS A   2       6.920  -0.580  -1.473  1.00  3.47           N  
ATOM     18  H   HIS A   2       2.845  -0.694  -0.388  1.00  3.47           H  
ATOM     19  HA  HIS A   2       2.499   2.020   0.573  1.00  3.47           H  
ATOM     20 1HB  HIS A   2       4.919   1.962   0.942  1.00  3.47           H  
ATOM     21 2HB  HIS A   2       4.161   0.489   1.534  1.00  3.47           H  
ATOM     22  HD2 HIS A   2       6.933   1.550  -0.907  1.00  3.47           H  
ATOM     23  HE1 HIS A   2       6.180  -2.604  -1.540  1.00  3.47           H  
ATOM     24  HE2 HIS A   2       7.752  -0.642  -2.041  1.00  3.47           H  
ATOM     25  N   MET A   3       3.400   1.663  -2.487  1.00  2.72           N  
ATOM     26  CA  MET A   3       3.677   2.288  -3.770  1.00  2.72           C  
ATOM     27  C   MET A   3       4.974   3.114  -3.803  1.00  2.72           C  
ATOM     28  O   MET A   3       6.069   2.597  -3.581  1.00  2.72           O  
ATOM     29  CB  MET A   3       2.488   3.170  -4.135  1.00  2.72           C  
ATOM     30  CG  MET A   3       1.200   2.477  -4.425  1.00  2.72           C  
ATOM     31  SD  MET A   3      -0.084   3.690  -4.635  1.00  2.72           S  
ATOM     32  CE  MET A   3       0.641   4.530  -5.999  1.00  2.72           C  
ATOM     33  H   MET A   3       3.158   0.685  -2.473  1.00  2.72           H  
ATOM     34  HA  MET A   3       3.774   1.497  -4.513  1.00  2.72           H  
ATOM     35 1HB  MET A   3       2.304   3.887  -3.353  1.00  2.72           H  
ATOM     36 2HB  MET A   3       2.705   3.713  -5.049  1.00  2.72           H  
ATOM     37 1HG  MET A   3       1.283   1.889  -5.338  1.00  2.72           H  
ATOM     38 2HG  MET A   3       0.928   1.815  -3.602  1.00  2.72           H  
ATOM     39 1HE  MET A   3       0.023   5.348  -6.299  1.00  2.72           H  
ATOM     40 2HE  MET A   3       1.602   4.913  -5.689  1.00  2.72           H  
ATOM     41 3HE  MET A   3       0.772   3.840  -6.824  1.00  2.72           H  
ATOM     42  N   ASN A   4       4.831   4.389  -4.157  1.00  2.10           N  
ATOM     43  CA  ASN A   4       5.908   5.354  -4.304  1.00  2.10           C  
ATOM     44  C   ASN A   4       5.270   6.726  -4.407  1.00  2.10           C  
ATOM     45  O   ASN A   4       4.218   6.870  -5.036  1.00  2.10           O  
ATOM     46  CB  ASN A   4       6.778   5.073  -5.520  1.00  2.10           C  
ATOM     47  CG  ASN A   4       8.074   5.855  -5.530  1.00  2.10           C  
ATOM     48  OD1 ASN A   4       8.117   7.090  -5.701  1.00  2.10           O  
ATOM     49  ND2 ASN A   4       9.152   5.140  -5.360  1.00  2.10           N  
ATOM     50  H   ASN A   4       3.902   4.732  -4.305  1.00  2.10           H  
ATOM     51  HA  ASN A   4       6.528   5.340  -3.404  1.00  2.10           H  
ATOM     52 1HB  ASN A   4       7.015   4.013  -5.560  1.00  2.10           H  
ATOM     53 2HB  ASN A   4       6.228   5.319  -6.417  1.00  2.10           H  
ATOM     54 1HD2 ASN A   4      10.050   5.585  -5.360  1.00  2.10           H  
ATOM     55 2HD2 ASN A   4       9.083   4.148  -5.230  1.00  2.10           H  
ATOM     56  N   GLU A   5       5.909   7.743  -3.847  1.00  1.65           N  
ATOM     57  CA  GLU A   5       5.359   9.093  -3.928  1.00  1.65           C  
ATOM     58  C   GLU A   5       5.178   9.559  -5.375  1.00  1.65           C  
ATOM     59  O   GLU A   5       4.234  10.286  -5.679  1.00  1.65           O  
ATOM     60  CB  GLU A   5       6.255  10.081  -3.182  1.00  1.65           C  
ATOM     61  CG  GLU A   5       6.245   9.919  -1.664  1.00  1.65           C  
ATOM     62  CD  GLU A   5       7.146  10.911  -0.956  1.00  1.65           C  
ATOM     63  OE1 GLU A   5       7.841  11.640  -1.626  1.00  1.65           O  
ATOM     64  OE2 GLU A   5       7.134  10.936   0.254  1.00  1.65           O  
ATOM     65  H   GLU A   5       6.776   7.582  -3.353  1.00  1.65           H  
ATOM     66  HA  GLU A   5       4.381   9.091  -3.450  1.00  1.65           H  
ATOM     67 1HB  GLU A   5       7.283   9.964  -3.525  1.00  1.65           H  
ATOM     68 2HB  GLU A   5       5.945  11.099  -3.417  1.00  1.65           H  
ATOM     69 1HG  GLU A   5       5.224  10.047  -1.302  1.00  1.65           H  
ATOM     70 2HG  GLU A   5       6.562   8.907  -1.418  1.00  1.65           H  
ATOM     71  N   ILE A   6       6.047   9.111  -6.282  1.00  1.35           N  
ATOM     72  CA  ILE A   6       5.924   9.526  -7.679  1.00  1.35           C  
ATOM     73  C   ILE A   6       4.617   9.020  -8.256  1.00  1.35           C  
ATOM     74  O   ILE A   6       3.907   9.752  -8.957  1.00  1.35           O  
ATOM     75  CB  ILE A   6       7.078   8.939  -8.504  1.00  1.35           C  
ATOM     76  CG1 ILE A   6       8.337   9.607  -8.084  1.00  1.35           C  
ATOM     77  CG2 ILE A   6       6.837   9.083 -10.021  1.00  1.35           C  
ATOM     78  CD1 ILE A   6       9.508   8.930  -8.587  1.00  1.35           C  
ATOM     79  H   ILE A   6       6.798   8.487  -5.998  1.00  1.35           H  
ATOM     80  HA  ILE A   6       5.942  10.606  -7.736  1.00  1.35           H  
ATOM     81  HB  ILE A   6       7.182   7.882  -8.270  1.00  1.35           H  
ATOM     82 1HG1 ILE A   6       8.345  10.634  -8.437  1.00  1.35           H  
ATOM     83 2HG1 ILE A   6       8.384   9.609  -6.992  1.00  1.35           H  
ATOM     84 1HG2 ILE A   6       7.679   8.646 -10.566  1.00  1.35           H  
ATOM     85 2HG2 ILE A   6       5.922   8.560 -10.298  1.00  1.35           H  
ATOM     86 3HG2 ILE A   6       6.744  10.137 -10.285  1.00  1.35           H  
ATOM     87 1HD1 ILE A   6      10.379   9.436  -8.224  1.00  1.35           H  
ATOM     88 2HD1 ILE A   6       9.487   7.924  -8.207  1.00  1.35           H  
ATOM     89 3HD1 ILE A   6       9.505   8.918  -9.681  1.00  1.35           H  
ATOM     90  N   LEU A   7       4.312   7.766  -7.973  1.00  1.16           N  
ATOM     91  CA  LEU A   7       3.115   7.146  -8.486  1.00  1.16           C  
ATOM     92  C   LEU A   7       1.891   7.818  -7.888  1.00  1.16           C  
ATOM     93  O   LEU A   7       0.921   8.096  -8.592  1.00  1.16           O  
ATOM     94  CB  LEU A   7       3.109   5.684  -8.075  1.00  1.16           C  
ATOM     95  CG  LEU A   7       4.175   4.804  -8.662  1.00  1.16           C  
ATOM     96  CD1 LEU A   7       4.124   3.448  -7.988  1.00  1.16           C  
ATOM     97  CD2 LEU A   7       3.952   4.669 -10.062  1.00  1.16           C  
ATOM     98  H   LEU A   7       4.928   7.237  -7.370  1.00  1.16           H  
ATOM     99  HA  LEU A   7       3.094   7.244  -9.570  1.00  1.16           H  
ATOM    100 1HB  LEU A   7       3.236   5.643  -7.008  1.00  1.16           H  
ATOM    101 2HB  LEU A   7       2.144   5.256  -8.335  1.00  1.16           H  
ATOM    102  HG  LEU A   7       5.154   5.245  -8.494  1.00  1.16           H  
ATOM    103 1HD1 LEU A   7       4.892   2.803  -8.414  1.00  1.16           H  
ATOM    104 2HD1 LEU A   7       4.300   3.566  -6.924  1.00  1.16           H  
ATOM    105 3HD1 LEU A   7       3.146   3.000  -8.147  1.00  1.16           H  
ATOM    106 1HD2 LEU A   7       4.721   4.027 -10.483  1.00  1.16           H  
ATOM    107 2HD2 LEU A   7       2.984   4.222 -10.199  1.00  1.16           H  
ATOM    108 3HD2 LEU A   7       3.982   5.651 -10.528  1.00  1.16           H  
ATOM    109  N   LYS A   8       1.957   8.139  -6.593  1.00  1.06           N  
ATOM    110  CA  LYS A   8       0.812   8.746  -5.927  1.00  1.06           C  
ATOM    111  C   LYS A   8       0.519  10.131  -6.490  1.00  1.06           C  
ATOM    112  O   LYS A   8      -0.641  10.483  -6.728  1.00  1.06           O  
ATOM    113  CB  LYS A   8       1.060   8.829  -4.427  1.00  1.06           C  
ATOM    114  CG  LYS A   8       1.066   7.476  -3.714  1.00  1.06           C  
ATOM    115  CD  LYS A   8       1.347   7.632  -2.231  1.00  1.06           C  
ATOM    116  CE  LYS A   8       1.438   6.280  -1.538  1.00  1.06           C  
ATOM    117  NZ  LYS A   8       1.708   6.422  -0.082  1.00  1.06           N  
ATOM    118  H   LYS A   8       2.795   7.905  -6.057  1.00  1.06           H  
ATOM    119  HA  LYS A   8      -0.061   8.120  -6.104  1.00  1.06           H  
ATOM    120 1HB  LYS A   8       2.025   9.305  -4.251  1.00  1.06           H  
ATOM    121 2HB  LYS A   8       0.299   9.452  -3.965  1.00  1.06           H  
ATOM    122 1HG  LYS A   8       0.100   6.987  -3.849  1.00  1.06           H  
ATOM    123 2HG  LYS A   8       1.834   6.842  -4.150  1.00  1.06           H  
ATOM    124 1HD  LYS A   8       2.296   8.155  -2.101  1.00  1.06           H  
ATOM    125 2HD  LYS A   8       0.557   8.221  -1.768  1.00  1.06           H  
ATOM    126 1HE  LYS A   8       0.507   5.734  -1.681  1.00  1.06           H  
ATOM    127 2HE  LYS A   8       2.252   5.714  -1.984  1.00  1.06           H  
ATOM    128 1HZ  LYS A   8       1.770   5.501   0.337  1.00  1.06           H  
ATOM    129 2HZ  LYS A   8       2.581   6.914   0.053  1.00  1.06           H  
ATOM    130 3HZ  LYS A   8       0.961   6.939   0.352  1.00  1.06           H  
ATOM    131  N   LYS A   9       1.572  10.910  -6.746  1.00  1.00           N  
ATOM    132  CA  LYS A   9       1.388  12.239  -7.309  1.00  1.00           C  
ATOM    133  C   LYS A   9       0.815  12.130  -8.712  1.00  1.00           C  
ATOM    134  O   LYS A   9      -0.059  12.917  -9.100  1.00  1.00           O  
ATOM    135  CB  LYS A   9       2.707  13.004  -7.317  1.00  1.00           C  
ATOM    136  CG  LYS A   9       3.190  13.424  -5.927  1.00  1.00           C  
ATOM    137  CD  LYS A   9       4.540  14.121  -5.983  1.00  1.00           C  
ATOM    138  CE  LYS A   9       5.020  14.499  -4.587  1.00  1.00           C  
ATOM    139  NZ  LYS A   9       6.359  15.151  -4.615  1.00  1.00           N  
ATOM    140  H   LYS A   9       2.515  10.586  -6.522  1.00  1.00           H  
ATOM    141  HA  LYS A   9       0.673  12.782  -6.693  1.00  1.00           H  
ATOM    142 1HB  LYS A   9       3.482  12.368  -7.756  1.00  1.00           H  
ATOM    143 2HB  LYS A   9       2.615  13.892  -7.938  1.00  1.00           H  
ATOM    144 1HG  LYS A   9       2.461  14.103  -5.484  1.00  1.00           H  
ATOM    145 2HG  LYS A   9       3.267  12.547  -5.290  1.00  1.00           H  
ATOM    146 1HD  LYS A   9       5.269  13.446  -6.437  1.00  1.00           H  
ATOM    147 2HD  LYS A   9       4.467  15.019  -6.594  1.00  1.00           H  
ATOM    148 1HE  LYS A   9       4.302  15.183  -4.138  1.00  1.00           H  
ATOM    149 2HE  LYS A   9       5.079  13.596  -3.976  1.00  1.00           H  
ATOM    150 1HZ  LYS A   9       6.640  15.381  -3.672  1.00  1.00           H  
ATOM    151 2HZ  LYS A   9       7.031  14.513  -5.019  1.00  1.00           H  
ATOM    152 3HZ  LYS A   9       6.315  15.994  -5.170  1.00  1.00           H  
ATOM    153  N   ARG A  10       1.267  11.122  -9.466  1.00  0.98           N  
ATOM    154  CA  ARG A  10       0.764  10.945 -10.811  1.00  0.98           C  
ATOM    155  C   ARG A  10      -0.718  10.602 -10.765  1.00  0.98           C  
ATOM    156  O   ARG A  10      -1.506  11.136 -11.545  1.00  0.98           O  
ATOM    157  CB  ARG A  10       1.492   9.832 -11.533  1.00  0.98           C  
ATOM    158  CG  ARG A  10       1.048   9.673 -12.934  1.00  0.98           C  
ATOM    159  CD  ARG A  10       1.412  10.847 -13.759  1.00  0.98           C  
ATOM    160  NE  ARG A  10       2.860  10.893 -14.009  1.00  0.98           N  
ATOM    161  CZ  ARG A  10       3.402  10.178 -15.003  1.00  0.98           C  
ATOM    162  NH1 ARG A  10       2.585   9.470 -15.704  1.00  0.98           N  
ATOM    163  NH2 ARG A  10       4.697  10.166 -15.285  1.00  0.98           N  
ATOM    164  H   ARG A  10       2.000  10.500  -9.121  1.00  0.98           H  
ATOM    165  HA  ARG A  10       0.897  11.876 -11.362  1.00  0.98           H  
ATOM    166 1HB  ARG A  10       2.566  10.019 -11.523  1.00  0.98           H  
ATOM    167 2HB  ARG A  10       1.320   8.885 -11.021  1.00  0.98           H  
ATOM    168 1HG  ARG A  10       1.537   8.812 -13.353  1.00  0.98           H  
ATOM    169 2HG  ARG A  10      -0.028   9.534 -12.961  1.00  0.98           H  
ATOM    170 1HD  ARG A  10       0.901  10.774 -14.718  1.00  0.98           H  
ATOM    171 2HD  ARG A  10       1.117  11.768 -13.256  1.00  0.98           H  
ATOM    172  HE  ARG A  10       3.466  11.468 -13.428  1.00  0.98           H  
ATOM    173 1HH1 ARG A  10       1.603   9.486 -15.492  1.00  0.98           H  
ATOM    174 2HH1 ARG A  10       2.922   8.872 -16.466  1.00  0.98           H  
ATOM    175 1HH2 ARG A  10       5.370  10.733 -14.734  1.00  0.98           H  
ATOM    176 2HH2 ARG A  10       5.024   9.583 -16.078  1.00  0.98           H  
ATOM    177  N   LEU A  11      -1.119   9.750  -9.824  1.00  0.98           N  
ATOM    178  CA  LEU A  11      -2.521   9.382  -9.736  1.00  0.98           C  
ATOM    179  C   LEU A  11      -3.375  10.596  -9.409  1.00  0.98           C  
ATOM    180  O   LEU A  11      -4.456  10.769  -9.975  1.00  0.98           O  
ATOM    181  CB  LEU A  11      -2.722   8.310  -8.676  1.00  0.98           C  
ATOM    182  CG  LEU A  11      -2.128   6.943  -8.992  1.00  0.98           C  
ATOM    183  CD1 LEU A  11      -2.253   6.092  -7.762  1.00  0.98           C  
ATOM    184  CD2 LEU A  11      -2.834   6.321 -10.195  1.00  0.98           C  
ATOM    185  H   LEU A  11      -0.436   9.324  -9.195  1.00  0.98           H  
ATOM    186  HA  LEU A  11      -2.836   8.986 -10.693  1.00  0.98           H  
ATOM    187 1HB  LEU A  11      -2.264   8.659  -7.751  1.00  0.98           H  
ATOM    188 2HB  LEU A  11      -3.786   8.182  -8.506  1.00  0.98           H  
ATOM    189  HG  LEU A  11      -1.086   7.051  -9.221  1.00  0.98           H  
ATOM    190 1HD1 LEU A  11      -1.799   5.140  -7.934  1.00  0.98           H  
ATOM    191 2HD1 LEU A  11      -1.743   6.585  -6.946  1.00  0.98           H  
ATOM    192 3HD1 LEU A  11      -3.302   5.963  -7.507  1.00  0.98           H  
ATOM    193 1HD2 LEU A  11      -2.403   5.350 -10.413  1.00  0.98           H  
ATOM    194 2HD2 LEU A  11      -3.889   6.204  -9.970  1.00  0.98           H  
ATOM    195 3HD2 LEU A  11      -2.714   6.967 -11.059  1.00  0.98           H  
ATOM    196  N   LYS A  12      -2.885  11.478  -8.532  1.00  0.99           N  
ATOM    197  CA  LYS A  12      -3.663  12.668  -8.199  1.00  0.99           C  
ATOM    198  C   LYS A  12      -3.845  13.537  -9.442  1.00  0.99           C  
ATOM    199  O   LYS A  12      -4.936  14.058  -9.705  1.00  0.99           O  
ATOM    200  CB  LYS A  12      -2.974  13.462  -7.089  1.00  0.99           C  
ATOM    201  CG  LYS A  12      -3.014  12.793  -5.716  1.00  0.99           C  
ATOM    202  CD  LYS A  12      -2.276  13.620  -4.669  1.00  0.99           C  
ATOM    203  CE  LYS A  12      -2.295  12.939  -3.309  1.00  0.99           C  
ATOM    204  NZ  LYS A  12      -1.554  13.726  -2.284  1.00  0.99           N  
ATOM    205  H   LYS A  12      -1.991  11.297  -8.069  1.00  0.99           H  
ATOM    206  HA  LYS A  12      -4.648  12.357  -7.855  1.00  0.99           H  
ATOM    207 1HB  LYS A  12      -1.926  13.611  -7.353  1.00  0.99           H  
ATOM    208 2HB  LYS A  12      -3.434  14.445  -7.004  1.00  0.99           H  
ATOM    209 1HG  LYS A  12      -4.050  12.671  -5.404  1.00  0.99           H  
ATOM    210 2HG  LYS A  12      -2.557  11.809  -5.781  1.00  0.99           H  
ATOM    211 1HD  LYS A  12      -1.239  13.754  -4.985  1.00  0.99           H  
ATOM    212 2HD  LYS A  12      -2.742  14.600  -4.583  1.00  0.99           H  
ATOM    213 1HE  LYS A  12      -3.327  12.818  -2.984  1.00  0.99           H  
ATOM    214 2HE  LYS A  12      -1.834  11.953  -3.399  1.00  0.99           H  
ATOM    215 1HZ  LYS A  12      -1.587  13.244  -1.397  1.00  0.99           H  
ATOM    216 2HZ  LYS A  12      -0.592  13.834  -2.572  1.00  0.99           H  
ATOM    217 3HZ  LYS A  12      -1.979  14.637  -2.187  1.00  0.99           H  
ATOM    218  N   LEU A  13      -2.792  13.636 -10.251  1.00  1.00           N  
ATOM    219  CA  LEU A  13      -2.859  14.421 -11.472  1.00  1.00           C  
ATOM    220  C   LEU A  13      -3.912  13.862 -12.416  1.00  1.00           C  
ATOM    221  O   LEU A  13      -4.732  14.609 -12.961  1.00  1.00           O  
ATOM    222  CB  LEU A  13      -1.510  14.422 -12.187  1.00  1.00           C  
ATOM    223  CG  LEU A  13      -1.485  15.193 -13.483  1.00  1.00           C  
ATOM    224  CD1 LEU A  13      -1.807  16.639 -13.190  1.00  1.00           C  
ATOM    225  CD2 LEU A  13      -0.132  15.041 -14.120  1.00  1.00           C  
ATOM    226  H   LEU A  13      -1.911  13.189  -9.988  1.00  1.00           H  
ATOM    227  HA  LEU A  13      -3.128  15.442 -11.212  1.00  1.00           H  
ATOM    228 1HB  LEU A  13      -0.757  14.832 -11.518  1.00  1.00           H  
ATOM    229 2HB  LEU A  13      -1.239  13.400 -12.418  1.00  1.00           H  
ATOM    230  HG  LEU A  13      -2.247  14.804 -14.158  1.00  1.00           H  
ATOM    231 1HD1 LEU A  13      -1.797  17.211 -14.114  1.00  1.00           H  
ATOM    232 2HD1 LEU A  13      -2.797  16.707 -12.734  1.00  1.00           H  
ATOM    233 3HD1 LEU A  13      -1.063  17.045 -12.507  1.00  1.00           H  
ATOM    234 1HD2 LEU A  13      -0.101  15.595 -15.059  1.00  1.00           H  
ATOM    235 2HD2 LEU A  13       0.631  15.427 -13.444  1.00  1.00           H  
ATOM    236 3HD2 LEU A  13       0.048  13.987 -14.311  1.00  1.00           H  
ATOM    237  N   LEU A  14      -3.888  12.545 -12.601  1.00  1.01           N  
ATOM    238  CA  LEU A  14      -4.809  11.875 -13.503  1.00  1.01           C  
ATOM    239  C   LEU A  14      -6.243  12.023 -13.031  1.00  1.01           C  
ATOM    240  O   LEU A  14      -7.142  12.262 -13.834  1.00  1.01           O  
ATOM    241  CB  LEU A  14      -4.444  10.403 -13.542  1.00  1.01           C  
ATOM    242  CG  LEU A  14      -3.111  10.132 -14.174  1.00  1.01           C  
ATOM    243  CD1 LEU A  14      -2.750   8.763 -13.932  1.00  1.01           C  
ATOM    244  CD2 LEU A  14      -3.175  10.392 -15.627  1.00  1.01           C  
ATOM    245  H   LEU A  14      -3.180  11.996 -12.110  1.00  1.01           H  
ATOM    246  HA  LEU A  14      -4.710  12.313 -14.494  1.00  1.01           H  
ATOM    247 1HB  LEU A  14      -4.422  10.018 -12.524  1.00  1.01           H  
ATOM    248 2HB  LEU A  14      -5.209   9.864 -14.103  1.00  1.01           H  
ATOM    249  HG  LEU A  14      -2.366  10.775 -13.733  1.00  1.01           H  
ATOM    250 1HD1 LEU A  14      -1.806   8.613 -14.365  1.00  1.01           H  
ATOM    251 2HD1 LEU A  14      -2.695   8.577 -12.875  1.00  1.01           H  
ATOM    252 3HD1 LEU A  14      -3.484   8.119 -14.381  1.00  1.01           H  
ATOM    253 1HD2 LEU A  14      -2.205  10.197 -16.086  1.00  1.01           H  
ATOM    254 2HD2 LEU A  14      -3.925   9.748 -16.076  1.00  1.01           H  
ATOM    255 3HD2 LEU A  14      -3.448  11.422 -15.771  1.00  1.01           H  
ATOM    256  N   LYS A  15      -6.465  11.924 -11.723  1.00  1.03           N  
ATOM    257  CA  LYS A  15      -7.808  12.065 -11.183  1.00  1.03           C  
ATOM    258  C   LYS A  15      -8.348  13.464 -11.434  1.00  1.03           C  
ATOM    259  O   LYS A  15      -9.536  13.636 -11.710  1.00  1.03           O  
ATOM    260  CB  LYS A  15      -7.818  11.714  -9.702  1.00  1.03           C  
ATOM    261  CG  LYS A  15      -7.635  10.214  -9.432  1.00  1.03           C  
ATOM    262  CD  LYS A  15      -7.554   9.920  -7.947  1.00  1.03           C  
ATOM    263  CE  LYS A  15      -7.330   8.436  -7.688  1.00  1.03           C  
ATOM    264  NZ  LYS A  15      -7.174   8.147  -6.233  1.00  1.03           N  
ATOM    265  H   LYS A  15      -5.691  11.715 -11.090  1.00  1.03           H  
ATOM    266  HA  LYS A  15      -8.460  11.364 -11.697  1.00  1.03           H  
ATOM    267 1HB  LYS A  15      -7.004  12.248  -9.203  1.00  1.03           H  
ATOM    268 2HB  LYS A  15      -8.753  12.041  -9.251  1.00  1.03           H  
ATOM    269 1HG  LYS A  15      -8.486   9.672  -9.851  1.00  1.03           H  
ATOM    270 2HG  LYS A  15      -6.735   9.857  -9.922  1.00  1.03           H  
ATOM    271 1HD  LYS A  15      -6.723  10.485  -7.518  1.00  1.03           H  
ATOM    272 2HD  LYS A  15      -8.477  10.234  -7.460  1.00  1.03           H  
ATOM    273 1HE  LYS A  15      -8.181   7.872  -8.074  1.00  1.03           H  
ATOM    274 2HE  LYS A  15      -6.427   8.114  -8.213  1.00  1.03           H  
ATOM    275 1HZ  LYS A  15      -7.026   7.154  -6.109  1.00  1.03           H  
ATOM    276 2HZ  LYS A  15      -6.378   8.656  -5.874  1.00  1.03           H  
ATOM    277 3HZ  LYS A  15      -8.006   8.431  -5.736  1.00  1.03           H  
ATOM    278  N   ASN A  16      -7.475  14.468 -11.370  1.00  1.05           N  
ATOM    279  CA  ASN A  16      -7.900  15.834 -11.619  1.00  1.05           C  
ATOM    280  C   ASN A  16      -8.144  16.089 -13.113  1.00  1.05           C  
ATOM    281  O   ASN A  16      -9.174  16.651 -13.494  1.00  1.05           O  
ATOM    282  CB  ASN A  16      -6.857  16.794 -11.084  1.00  1.05           C  
ATOM    283  CG  ASN A  16      -6.826  16.843  -9.576  1.00  1.05           C  
ATOM    284  OD1 ASN A  16      -7.795  16.491  -8.890  1.00  1.05           O  
ATOM    285  ND2 ASN A  16      -5.713  17.275  -9.044  1.00  1.05           N  
ATOM    286  H   ASN A  16      -6.506  14.282 -11.104  1.00  1.05           H  
ATOM    287  HA  ASN A  16      -8.841  16.003 -11.098  1.00  1.05           H  
ATOM    288 1HB  ASN A  16      -5.870  16.488 -11.442  1.00  1.05           H  
ATOM    289 2HB  ASN A  16      -7.050  17.793 -11.471  1.00  1.05           H  
ATOM    290 1HD2 ASN A  16      -5.622  17.329  -8.051  1.00  1.05           H  
ATOM    291 2HD2 ASN A  16      -4.952  17.544  -9.632  1.00  1.05           H  
ATOM    292  N   ASN A  17      -7.215  15.650 -13.968  1.00  1.06           N  
ATOM    293  CA  ASN A  17      -7.335  15.881 -15.410  1.00  1.06           C  
ATOM    294  C   ASN A  17      -8.388  15.043 -16.118  1.00  1.06           C  
ATOM    295  O   ASN A  17      -9.036  15.514 -17.055  1.00  1.06           O  
ATOM    296  CB  ASN A  17      -5.998  15.674 -16.097  1.00  1.06           C  
ATOM    297  CG  ASN A  17      -5.054  16.816 -15.887  1.00  1.06           C  
ATOM    298  OD1 ASN A  17      -5.476  17.942 -15.592  1.00  1.06           O  
ATOM    299  ND2 ASN A  17      -3.792  16.581 -16.065  1.00  1.06           N  
ATOM    300  H   ASN A  17      -6.389  15.173 -13.606  1.00  1.06           H  
ATOM    301  HA  ASN A  17      -7.622  16.923 -15.550  1.00  1.06           H  
ATOM    302 1HB  ASN A  17      -5.535  14.760 -15.707  1.00  1.06           H  
ATOM    303 2HB  ASN A  17      -6.154  15.526 -17.165  1.00  1.06           H  
ATOM    304 1HD2 ASN A  17      -3.135  17.332 -15.985  1.00  1.06           H  
ATOM    305 2HD2 ASN A  17      -3.484  15.664 -16.311  1.00  1.06           H  
ATOM    306  N   PHE A  18      -8.566  13.804 -15.680  1.00  1.06           N  
ATOM    307  CA  PHE A  18      -9.473  12.882 -16.335  1.00  1.06           C  
ATOM    308  C   PHE A  18     -10.624  12.489 -15.434  1.00  1.06           C  
ATOM    309  O   PHE A  18     -11.277  11.459 -15.647  1.00  1.06           O  
ATOM    310  CB  PHE A  18      -8.694  11.660 -16.768  1.00  1.06           C  
ATOM    311  CG  PHE A  18      -7.560  12.053 -17.640  1.00  1.06           C  
ATOM    312  CD1 PHE A  18      -6.267  11.734 -17.314  1.00  1.06           C  
ATOM    313  CD2 PHE A  18      -7.786  12.804 -18.766  1.00  1.06           C  
ATOM    314  CE1 PHE A  18      -5.233  12.127 -18.132  1.00  1.06           C  
ATOM    315  CE2 PHE A  18      -6.759  13.205 -19.579  1.00  1.06           C  
ATOM    316  CZ  PHE A  18      -5.481  12.860 -19.267  1.00  1.06           C  
ATOM    317  H   PHE A  18      -8.023  13.453 -14.895  1.00  1.06           H  
ATOM    318  HA  PHE A  18      -9.883  13.367 -17.221  1.00  1.06           H  
ATOM    319 1HB  PHE A  18      -8.297  11.142 -15.896  1.00  1.06           H  
ATOM    320 2HB  PHE A  18      -9.339  10.974 -17.305  1.00  1.06           H  
ATOM    321  HD1 PHE A  18      -6.071  11.153 -16.411  1.00  1.06           H  
ATOM    322  HD2 PHE A  18      -8.810  13.086 -19.004  1.00  1.06           H  
ATOM    323  HE1 PHE A  18      -4.219  11.849 -17.891  1.00  1.06           H  
ATOM    324  HE2 PHE A  18      -6.961  13.794 -20.473  1.00  1.06           H  
ATOM    325  HZ  PHE A  18      -4.663  13.166 -19.920  1.00  1.06           H  
ATOM    326  N   GLY A  19     -10.916  13.350 -14.465  1.00  1.05           N  
ATOM    327  CA  GLY A  19     -11.975  13.112 -13.497  1.00  1.05           C  
ATOM    328  C   GLY A  19     -13.324  12.839 -14.151  1.00  1.05           C  
ATOM    329  O   GLY A  19     -14.111  12.059 -13.630  1.00  1.05           O  
ATOM    330  H   GLY A  19     -10.347  14.184 -14.365  1.00  1.05           H  
ATOM    331 1HA  GLY A  19     -11.692  12.275 -12.860  1.00  1.05           H  
ATOM    332 2HA  GLY A  19     -12.055  13.982 -12.844  1.00  1.05           H  
ATOM    333  N   THR A  20     -13.602  13.453 -15.302  1.00  1.03           N  
ATOM    334  CA  THR A  20     -14.878  13.212 -15.972  1.00  1.03           C  
ATOM    335  C   THR A  20     -15.041  11.748 -16.378  1.00  1.03           C  
ATOM    336  O   THR A  20     -16.069  11.128 -16.101  1.00  1.03           O  
ATOM    337  CB  THR A  20     -15.014  14.087 -17.232  1.00  1.03           C  
ATOM    338  OG1 THR A  20     -15.017  15.477 -16.865  1.00  1.03           O  
ATOM    339  CG2 THR A  20     -16.285  13.737 -17.990  1.00  1.03           C  
ATOM    340  H   THR A  20     -12.925  14.086 -15.704  1.00  1.03           H  
ATOM    341  HA  THR A  20     -15.683  13.462 -15.281  1.00  1.03           H  
ATOM    342  HB  THR A  20     -14.160  13.901 -17.888  1.00  1.03           H  
ATOM    343  HG1 THR A  20     -15.121  16.017 -17.654  1.00  1.03           H  
ATOM    344 1HG2 THR A  20     -16.357  14.353 -18.885  1.00  1.03           H  
ATOM    345 2HG2 THR A  20     -16.252  12.686 -18.275  1.00  1.03           H  
ATOM    346 3HG2 THR A  20     -17.151  13.915 -17.355  1.00  1.03           H  
ATOM    347  N   HIS A  21     -14.014  11.191 -17.013  1.00  1.01           N  
ATOM    348  CA  HIS A  21     -14.084   9.825 -17.508  1.00  1.01           C  
ATOM    349  C   HIS A  21     -13.996   8.850 -16.359  1.00  1.01           C  
ATOM    350  O   HIS A  21     -14.669   7.825 -16.320  1.00  1.01           O  
ATOM    351  CB  HIS A  21     -12.959   9.583 -18.505  1.00  1.01           C  
ATOM    352  CG  HIS A  21     -13.159  10.328 -19.775  1.00  1.01           C  
ATOM    353  ND1 HIS A  21     -12.869  11.675 -19.911  1.00  1.01           N  
ATOM    354  CD2 HIS A  21     -13.624   9.922 -20.969  1.00  1.01           C  
ATOM    355  CE1 HIS A  21     -13.153  12.053 -21.146  1.00  1.01           C  
ATOM    356  NE2 HIS A  21     -13.610  11.009 -21.804  1.00  1.01           N  
ATOM    357  H   HIS A  21     -13.175  11.734 -17.163  1.00  1.01           H  
ATOM    358  HA  HIS A  21     -15.034   9.662 -18.016  1.00  1.01           H  
ATOM    359 1HB  HIS A  21     -12.005   9.889 -18.066  1.00  1.01           H  
ATOM    360 2HB  HIS A  21     -12.890   8.524 -18.734  1.00  1.01           H  
ATOM    361  HD2 HIS A  21     -13.952   8.924 -21.228  1.00  1.01           H  
ATOM    362  HE1 HIS A  21     -13.029  13.053 -21.555  1.00  1.01           H  
ATOM    363  HE2 HIS A  21     -13.910  10.995 -22.775  1.00  1.01           H  
ATOM    364  N   ILE A  22     -13.188   9.187 -15.384  1.00  0.97           N  
ATOM    365  CA  ILE A  22     -13.043   8.333 -14.237  1.00  0.97           C  
ATOM    366  C   ILE A  22     -14.379   8.272 -13.465  1.00  0.97           C  
ATOM    367  O   ILE A  22     -14.853   7.197 -13.105  1.00  0.97           O  
ATOM    368  CB  ILE A  22     -11.855   8.821 -13.405  1.00  0.97           C  
ATOM    369  CG1 ILE A  22     -10.544   8.595 -14.199  1.00  0.97           C  
ATOM    370  CG2 ILE A  22     -11.811   8.126 -12.126  1.00  0.97           C  
ATOM    371  CD1 ILE A  22      -9.336   9.303 -13.608  1.00  0.97           C  
ATOM    372  H   ILE A  22     -12.645  10.048 -15.444  1.00  0.97           H  
ATOM    373  HA  ILE A  22     -12.810   7.328 -14.585  1.00  0.97           H  
ATOM    374  HB  ILE A  22     -11.956   9.892 -13.233  1.00  0.97           H  
ATOM    375 1HG1 ILE A  22     -10.337   7.526 -14.230  1.00  0.97           H  
ATOM    376 2HG1 ILE A  22     -10.683   8.952 -15.220  1.00  0.97           H  
ATOM    377 1HG2 ILE A  22     -10.972   8.489 -11.536  1.00  0.97           H  
ATOM    378 2HG2 ILE A  22     -12.738   8.335 -11.616  1.00  0.97           H  
ATOM    379 3HG2 ILE A  22     -11.707   7.051 -12.290  1.00  0.97           H  
ATOM    380 1HD1 ILE A  22      -8.456   9.099 -14.217  1.00  0.97           H  
ATOM    381 2HD1 ILE A  22      -9.522  10.379 -13.594  1.00  0.97           H  
ATOM    382 3HD1 ILE A  22      -9.165   8.950 -12.593  1.00  0.97           H  
ATOM    383  N   ASN A  23     -15.033   9.420 -13.263  1.00  0.93           N  
ATOM    384  CA  ASN A  23     -16.319   9.454 -12.567  1.00  0.93           C  
ATOM    385  C   ASN A  23     -17.417   8.673 -13.307  1.00  0.93           C  
ATOM    386  O   ASN A  23     -18.269   8.045 -12.671  1.00  0.93           O  
ATOM    387  CB  ASN A  23     -16.778  10.884 -12.363  1.00  0.93           C  
ATOM    388  CG  ASN A  23     -15.991  11.622 -11.309  1.00  0.93           C  
ATOM    389  OD1 ASN A  23     -15.336  11.025 -10.447  1.00  0.93           O  
ATOM    390  ND2 ASN A  23     -16.051  12.929 -11.361  1.00  0.93           N  
ATOM    391  H   ASN A  23     -14.630  10.303 -13.566  1.00  0.93           H  
ATOM    392  HA  ASN A  23     -16.187   8.987 -11.590  1.00  0.93           H  
ATOM    393 1HB  ASN A  23     -16.689  11.423 -13.311  1.00  0.93           H  
ATOM    394 2HB  ASN A  23     -17.830  10.889 -12.084  1.00  0.93           H  
ATOM    395 1HD2 ASN A  23     -15.552  13.479 -10.693  1.00  0.93           H  
ATOM    396 2HD2 ASN A  23     -16.589  13.374 -12.074  1.00  0.93           H  
ATOM    397  N   LYS A  24     -17.371   8.631 -14.648  1.00  0.89           N  
ATOM    398  CA  LYS A  24     -18.383   7.891 -15.415  1.00  0.89           C  
ATOM    399  C   LYS A  24     -18.430   6.397 -15.097  1.00  0.89           C  
ATOM    400  O   LYS A  24     -19.429   5.735 -15.388  1.00  0.89           O  
ATOM    401  CB  LYS A  24     -18.229   8.055 -16.935  1.00  0.89           C  
ATOM    402  CG  LYS A  24     -18.618   9.425 -17.496  1.00  0.89           C  
ATOM    403  CD  LYS A  24     -18.516   9.456 -19.030  1.00  0.89           C  
ATOM    404  CE  LYS A  24     -18.908  10.824 -19.585  1.00  0.89           C  
ATOM    405  NZ  LYS A  24     -18.987  10.821 -21.086  1.00  0.89           N  
ATOM    406  H   LYS A  24     -16.665   9.178 -15.147  1.00  0.89           H  
ATOM    407  HA  LYS A  24     -19.356   8.303 -15.152  1.00  0.89           H  
ATOM    408 1HB  LYS A  24     -17.183   7.876 -17.204  1.00  0.89           H  
ATOM    409 2HB  LYS A  24     -18.824   7.299 -17.443  1.00  0.89           H  
ATOM    410 1HG  LYS A  24     -19.645   9.649 -17.208  1.00  0.89           H  
ATOM    411 2HG  LYS A  24     -17.985  10.184 -17.087  1.00  0.89           H  
ATOM    412 1HD  LYS A  24     -17.484   9.247 -19.331  1.00  0.89           H  
ATOM    413 2HD  LYS A  24     -19.162   8.694 -19.465  1.00  0.89           H  
ATOM    414 1HE  LYS A  24     -19.871  11.122 -19.177  1.00  0.89           H  
ATOM    415 2HE  LYS A  24     -18.155  11.547 -19.276  1.00  0.89           H  
ATOM    416 1HZ  LYS A  24     -19.231  11.736 -21.419  1.00  0.89           H  
ATOM    417 2HZ  LYS A  24     -18.095  10.544 -21.511  1.00  0.89           H  
ATOM    418 3HZ  LYS A  24     -19.687  10.158 -21.383  1.00  0.89           H  
ATOM    419  N   ILE A  25     -17.362   5.854 -14.525  1.00  0.84           N  
ATOM    420  CA  ILE A  25     -17.306   4.442 -14.199  1.00  0.84           C  
ATOM    421  C   ILE A  25     -17.335   4.183 -12.684  1.00  0.84           C  
ATOM    422  O   ILE A  25     -17.121   3.056 -12.227  1.00  0.84           O  
ATOM    423  CB  ILE A  25     -16.112   3.809 -14.940  1.00  0.84           C  
ATOM    424  CG1 ILE A  25     -14.860   4.515 -14.565  1.00  0.84           C  
ATOM    425  CG2 ILE A  25     -16.340   3.818 -16.444  1.00  0.84           C  
ATOM    426  CD1 ILE A  25     -13.670   3.874 -15.085  1.00  0.84           C  
ATOM    427  H   ILE A  25     -16.555   6.434 -14.273  1.00  0.84           H  
ATOM    428  HA  ILE A  25     -18.192   3.982 -14.618  1.00  0.84           H  
ATOM    429  HB  ILE A  25     -15.998   2.779 -14.608  1.00  0.84           H  
ATOM    430 1HG1 ILE A  25     -14.900   5.529 -14.961  1.00  0.84           H  
ATOM    431 2HG1 ILE A  25     -14.788   4.570 -13.470  1.00  0.84           H  
ATOM    432 1HG2 ILE A  25     -15.490   3.357 -16.955  1.00  0.84           H  
ATOM    433 2HG2 ILE A  25     -17.246   3.270 -16.686  1.00  0.84           H  
ATOM    434 3HG2 ILE A  25     -16.450   4.842 -16.768  1.00  0.84           H  
ATOM    435 1HD1 ILE A  25     -12.805   4.456 -14.779  1.00  0.84           H  
ATOM    436 2HD1 ILE A  25     -13.620   2.875 -14.694  1.00  0.84           H  
ATOM    437 3HD1 ILE A  25     -13.724   3.841 -16.169  1.00  0.84           H  
ATOM    438  N   ALA A  26     -17.767   5.208 -11.928  1.00  0.80           N  
ATOM    439  CA  ALA A  26     -17.897   5.168 -10.467  1.00  0.80           C  
ATOM    440  C   ALA A  26     -18.807   4.057  -9.974  1.00  0.80           C  
ATOM    441  O   ALA A  26     -18.629   3.543  -8.870  1.00  0.80           O  
ATOM    442  CB  ALA A  26     -18.427   6.490  -9.963  1.00  0.80           C  
ATOM    443  H   ALA A  26     -17.963   6.102 -12.379  1.00  0.80           H  
ATOM    444  HA  ALA A  26     -16.927   5.015 -10.041  1.00  0.80           H  
ATOM    445 1HB  ALA A  26     -18.489   6.465  -8.878  1.00  0.80           H  
ATOM    446 2HB  ALA A  26     -17.752   7.290 -10.272  1.00  0.80           H  
ATOM    447 3HB  ALA A  26     -19.414   6.667 -10.381  1.00  0.80           H  
ATOM    448  N   ASN A  27     -19.817   3.724 -10.768  1.00  0.76           N  
ATOM    449  CA  ASN A  27     -20.789   2.712 -10.399  1.00  0.76           C  
ATOM    450  C   ASN A  27     -20.551   1.387 -11.125  1.00  0.76           C  
ATOM    451  O   ASN A  27     -21.421   0.509 -11.133  1.00  0.76           O  
ATOM    452  CB  ASN A  27     -22.180   3.232 -10.686  1.00  0.76           C  
ATOM    453  CG  ASN A  27     -22.554   4.389  -9.795  1.00  0.76           C  
ATOM    454  OD1 ASN A  27     -22.903   4.205  -8.624  1.00  0.76           O  
ATOM    455  ND2 ASN A  27     -22.485   5.585 -10.332  1.00  0.76           N  
ATOM    456  H   ASN A  27     -19.900   4.188 -11.660  1.00  0.76           H  
ATOM    457  HA  ASN A  27     -20.698   2.517  -9.330  1.00  0.76           H  
ATOM    458 1HB  ASN A  27     -22.237   3.553 -11.728  1.00  0.76           H  
ATOM    459 2HB  ASN A  27     -22.905   2.430 -10.549  1.00  0.76           H  
ATOM    460 1HD2 ASN A  27     -22.722   6.392  -9.788  1.00  0.76           H  
ATOM    461 2HD2 ASN A  27     -22.196   5.692 -11.285  1.00  0.76           H  
ATOM    462  N   LYS A  28     -19.379   1.229 -11.741  1.00  0.74           N  
ATOM    463  CA  LYS A  28     -19.093  -0.016 -12.444  1.00  0.74           C  
ATOM    464  C   LYS A  28     -18.289  -0.999 -11.617  1.00  0.74           C  
ATOM    465  O   LYS A  28     -17.416  -0.615 -10.827  1.00  0.74           O  
ATOM    466  CB  LYS A  28     -18.331   0.258 -13.743  1.00  0.74           C  
ATOM    467  CG  LYS A  28     -19.052   1.159 -14.732  1.00  0.74           C  
ATOM    468  CD  LYS A  28     -20.315   0.519 -15.289  1.00  0.74           C  
ATOM    469  CE  LYS A  28     -20.989   1.433 -16.317  1.00  0.74           C  
ATOM    470  NZ  LYS A  28     -22.273   0.849 -16.847  1.00  0.74           N  
ATOM    471  H   LYS A  28     -18.667   1.961 -11.730  1.00  0.74           H  
ATOM    472  HA  LYS A  28     -20.040  -0.497 -12.697  1.00  0.74           H  
ATOM    473 1HB  LYS A  28     -17.372   0.725 -13.506  1.00  0.74           H  
ATOM    474 2HB  LYS A  28     -18.115  -0.689 -14.241  1.00  0.74           H  
ATOM    475 1HG  LYS A  28     -19.341   2.070 -14.221  1.00  0.74           H  
ATOM    476 2HG  LYS A  28     -18.381   1.411 -15.551  1.00  0.74           H  
ATOM    477 1HD  LYS A  28     -20.053  -0.412 -15.783  1.00  0.74           H  
ATOM    478 2HD  LYS A  28     -21.013   0.294 -14.477  1.00  0.74           H  
ATOM    479 1HE  LYS A  28     -21.208   2.387 -15.838  1.00  0.74           H  
ATOM    480 2HE  LYS A  28     -20.307   1.605 -17.150  1.00  0.74           H  
ATOM    481 1HZ  LYS A  28     -22.689   1.483 -17.507  1.00  0.74           H  
ATOM    482 2HZ  LYS A  28     -22.107  -0.055 -17.331  1.00  0.74           H  
ATOM    483 3HZ  LYS A  28     -22.914   0.690 -16.085  1.00  0.74           H  
ATOM    484  N   LYS A  29     -18.547  -2.277 -11.886  1.00  0.73           N  
ATOM    485  CA  LYS A  29     -17.764  -3.397 -11.361  1.00  0.73           C  
ATOM    486  C   LYS A  29     -16.788  -3.822 -12.459  1.00  0.73           C  
ATOM    487  O   LYS A  29     -17.217  -4.262 -13.537  1.00  0.73           O  
ATOM    488  CB  LYS A  29     -18.673  -4.560 -10.940  1.00  0.73           C  
ATOM    489  CG  LYS A  29     -19.295  -4.443  -9.539  1.00  0.73           C  
ATOM    490  CD  LYS A  29     -20.403  -3.412  -9.503  1.00  0.73           C  
ATOM    491  CE  LYS A  29     -21.623  -3.890 -10.275  1.00  0.73           C  
ATOM    492  NZ  LYS A  29     -22.703  -2.870 -10.285  1.00  0.73           N  
ATOM    493  H   LYS A  29     -19.358  -2.474 -12.492  1.00  0.73           H  
ATOM    494  HA  LYS A  29     -17.189  -3.066 -10.499  1.00  0.73           H  
ATOM    495 1HB  LYS A  29     -19.502  -4.646 -11.651  1.00  0.73           H  
ATOM    496 2HB  LYS A  29     -18.118  -5.491 -10.982  1.00  0.73           H  
ATOM    497 1HG  LYS A  29     -19.719  -5.417  -9.269  1.00  0.73           H  
ATOM    498 2HG  LYS A  29     -18.531  -4.193  -8.817  1.00  0.73           H  
ATOM    499 1HD  LYS A  29     -20.690  -3.225  -8.470  1.00  0.73           H  
ATOM    500 2HD  LYS A  29     -20.060  -2.478  -9.936  1.00  0.73           H  
ATOM    501 1HE  LYS A  29     -21.334  -4.115 -11.296  1.00  0.73           H  
ATOM    502 2HE  LYS A  29     -22.000  -4.804  -9.814  1.00  0.73           H  
ATOM    503 1HZ  LYS A  29     -23.482  -3.224 -10.810  1.00  0.73           H  
ATOM    504 2HZ  LYS A  29     -22.989  -2.663  -9.346  1.00  0.73           H  
ATOM    505 3HZ  LYS A  29     -22.350  -2.021 -10.736  1.00  0.73           H  
ATOM    506  N   ILE A  30     -15.491  -3.638 -12.210  1.00  0.73           N  
ATOM    507  CA  ILE A  30     -14.494  -3.902 -13.241  1.00  0.73           C  
ATOM    508  C   ILE A  30     -13.544  -5.039 -12.839  1.00  0.73           C  
ATOM    509  O   ILE A  30     -12.898  -4.980 -11.788  1.00  0.73           O  
ATOM    510  CB  ILE A  30     -13.661  -2.640 -13.547  1.00  0.73           C  
ATOM    511  CG1 ILE A  30     -14.577  -1.465 -13.977  1.00  0.73           C  
ATOM    512  CG2 ILE A  30     -12.654  -2.939 -14.676  1.00  0.73           C  
ATOM    513  CD1 ILE A  30     -13.860  -0.155 -14.147  1.00  0.73           C  
ATOM    514  H   ILE A  30     -15.209  -3.303 -11.289  1.00  0.73           H  
ATOM    515  HA  ILE A  30     -15.010  -4.187 -14.146  1.00  0.73           H  
ATOM    516  HB  ILE A  30     -13.147  -2.346 -12.690  1.00  0.73           H  
ATOM    517 1HG1 ILE A  30     -15.048  -1.701 -14.882  1.00  0.73           H  
ATOM    518 2HG1 ILE A  30     -15.346  -1.325 -13.214  1.00  0.73           H  
ATOM    519 1HG2 ILE A  30     -12.063  -2.051 -14.887  1.00  0.73           H  
ATOM    520 2HG2 ILE A  30     -11.994  -3.745 -14.377  1.00  0.73           H  
ATOM    521 3HG2 ILE A  30     -13.196  -3.237 -15.576  1.00  0.73           H  
ATOM    522 1HD1 ILE A  30     -14.575   0.612 -14.437  1.00  0.73           H  
ATOM    523 2HD1 ILE A  30     -13.387   0.128 -13.209  1.00  0.73           H  
ATOM    524 3HD1 ILE A  30     -13.102  -0.255 -14.920  1.00  0.73           H  
ATOM    525  N   LEU A  31     -13.464  -6.054 -13.689  1.00  0.75           N  
ATOM    526  CA  LEU A  31     -12.598  -7.211 -13.470  1.00  0.75           C  
ATOM    527  C   LEU A  31     -11.317  -6.972 -14.257  1.00  0.75           C  
ATOM    528  O   LEU A  31     -11.390  -6.649 -15.445  1.00  0.75           O  
ATOM    529  CB  LEU A  31     -13.310  -8.481 -13.951  1.00  0.75           C  
ATOM    530  CG  LEU A  31     -12.629  -9.827 -13.800  1.00  0.75           C  
ATOM    531  CD1 LEU A  31     -12.521 -10.096 -12.393  1.00  0.75           C  
ATOM    532  CD2 LEU A  31     -13.466 -10.897 -14.443  1.00  0.75           C  
ATOM    533  H   LEU A  31     -14.031  -6.006 -14.537  1.00  0.75           H  
ATOM    534  HA  LEU A  31     -12.360  -7.293 -12.413  1.00  0.75           H  
ATOM    535 1HB  LEU A  31     -14.259  -8.545 -13.432  1.00  0.75           H  
ATOM    536 2HB  LEU A  31     -13.498  -8.343 -14.983  1.00  0.75           H  
ATOM    537  HG  LEU A  31     -11.629  -9.810 -14.246  1.00  0.75           H  
ATOM    538 1HD1 LEU A  31     -12.070 -11.043 -12.223  1.00  0.75           H  
ATOM    539 2HD1 LEU A  31     -11.943  -9.348 -11.955  1.00  0.75           H  
ATOM    540 3HD1 LEU A  31     -13.507 -10.083 -11.979  1.00  0.75           H  
ATOM    541 1HD2 LEU A  31     -12.998 -11.869 -14.308  1.00  0.75           H  
ATOM    542 2HD2 LEU A  31     -14.438 -10.896 -13.966  1.00  0.75           H  
ATOM    543 3HD2 LEU A  31     -13.575 -10.697 -15.504  1.00  0.75           H  
ATOM    544  N   ILE A  32     -10.163  -7.037 -13.599  1.00  0.79           N  
ATOM    545  CA  ILE A  32      -8.911  -6.772 -14.313  1.00  0.79           C  
ATOM    546  C   ILE A  32      -8.012  -8.010 -14.306  1.00  0.79           C  
ATOM    547  O   ILE A  32      -7.487  -8.411 -13.258  1.00  0.79           O  
ATOM    548  CB  ILE A  32      -8.157  -5.578 -13.686  1.00  0.79           C  
ATOM    549  CG1 ILE A  32      -9.045  -4.322 -13.684  1.00  0.79           C  
ATOM    550  CG2 ILE A  32      -6.844  -5.313 -14.477  1.00  0.79           C  
ATOM    551  CD1 ILE A  32      -8.459  -3.164 -12.903  1.00  0.79           C  
ATOM    552  H   ILE A  32     -10.170  -7.307 -12.613  1.00  0.79           H  
ATOM    553  HA  ILE A  32      -9.136  -6.530 -15.350  1.00  0.79           H  
ATOM    554  HB  ILE A  32      -7.911  -5.809 -12.650  1.00  0.79           H  
ATOM    555 1HG1 ILE A  32      -9.220  -4.015 -14.705  1.00  0.79           H  
ATOM    556 2HG1 ILE A  32     -10.002  -4.569 -13.226  1.00  0.79           H  
ATOM    557 1HG2 ILE A  32      -6.301  -4.477 -14.024  1.00  0.79           H  
ATOM    558 2HG2 ILE A  32      -6.218  -6.205 -14.452  1.00  0.79           H  
ATOM    559 3HG2 ILE A  32      -7.084  -5.073 -15.515  1.00  0.79           H  
ATOM    560 1HD1 ILE A  32      -9.143  -2.328 -12.934  1.00  0.79           H  
ATOM    561 2HD1 ILE A  32      -8.306  -3.469 -11.864  1.00  0.79           H  
ATOM    562 3HD1 ILE A  32      -7.504  -2.869 -13.338  1.00  0.79           H  
ATOM    563  N   THR A  33      -7.802  -8.588 -15.487  1.00  0.84           N  
ATOM    564  CA  THR A  33      -7.027  -9.818 -15.586  1.00  0.84           C  
ATOM    565  C   THR A  33      -5.590  -9.505 -15.938  1.00  0.84           C  
ATOM    566  O   THR A  33      -5.312  -8.989 -17.028  1.00  0.84           O  
ATOM    567  CB  THR A  33      -7.600 -10.754 -16.661  1.00  0.84           C  
ATOM    568  OG1 THR A  33      -8.949 -11.103 -16.344  1.00  0.84           O  
ATOM    569  CG2 THR A  33      -6.781 -12.007 -16.739  1.00  0.84           C  
ATOM    570  H   THR A  33      -8.218  -8.177 -16.326  1.00  0.84           H  
ATOM    571  HA  THR A  33      -7.037 -10.321 -14.628  1.00  0.84           H  
ATOM    572  HB  THR A  33      -7.579 -10.255 -17.619  1.00  0.84           H  
ATOM    573  HG1 THR A  33      -9.307 -11.670 -17.035  1.00  0.84           H  
ATOM    574 1HG2 THR A  33      -7.178 -12.648 -17.498  1.00  0.84           H  
ATOM    575 2HG2 THR A  33      -5.770 -11.751 -16.983  1.00  0.84           H  
ATOM    576 3HG2 THR A  33      -6.805 -12.521 -15.777  1.00  0.84           H  
ATOM    577  N   GLY A  34      -4.664  -9.856 -15.040  1.00  0.89           N  
ATOM    578  CA  GLY A  34      -3.266  -9.487 -15.238  1.00  0.89           C  
ATOM    579  C   GLY A  34      -2.989  -8.137 -14.598  1.00  0.89           C  
ATOM    580  O   GLY A  34      -2.196  -7.337 -15.098  1.00  0.89           O  
ATOM    581  H   GLY A  34      -4.939 -10.333 -14.176  1.00  0.89           H  
ATOM    582 1HA  GLY A  34      -2.620 -10.247 -14.796  1.00  0.89           H  
ATOM    583 2HA  GLY A  34      -3.033  -9.432 -16.294  1.00  0.89           H  
ATOM    584  N   ALA A  35      -3.633  -7.893 -13.460  1.00  0.94           N  
ATOM    585  CA  ALA A  35      -3.494  -6.651 -12.698  1.00  0.94           C  
ATOM    586  C   ALA A  35      -2.060  -6.403 -12.255  1.00  0.94           C  
ATOM    587  O   ALA A  35      -1.693  -5.275 -11.950  1.00  0.94           O  
ATOM    588  CB  ALA A  35      -4.383  -6.672 -11.491  1.00  0.94           C  
ATOM    589  H   ALA A  35      -4.263  -8.604 -13.113  1.00  0.94           H  
ATOM    590  HA  ALA A  35      -3.804  -5.830 -13.339  1.00  0.94           H  
ATOM    591 1HB  ALA A  35      -4.293  -5.721 -10.959  1.00  0.94           H  
ATOM    592 2HB  ALA A  35      -5.419  -6.814 -11.816  1.00  0.94           H  
ATOM    593 3HB  ALA A  35      -4.089  -7.472 -10.847  1.00  0.94           H  
ATOM    594  N   ASN A  36      -1.261  -7.461 -12.182  1.00  0.96           N  
ATOM    595  CA  ASN A  36       0.126  -7.359 -11.768  1.00  0.96           C  
ATOM    596  C   ASN A  36       1.075  -6.941 -12.901  1.00  0.96           C  
ATOM    597  O   ASN A  36       2.298  -6.834 -12.690  1.00  0.96           O  
ATOM    598  CB  ASN A  36       0.570  -8.669 -11.168  1.00  0.96           C  
ATOM    599  CG  ASN A  36       0.548  -9.826 -12.151  1.00  0.96           C  
ATOM    600  OD1 ASN A  36      -0.395  -9.990 -12.935  1.00  0.96           O  
ATOM    601  ND2 ASN A  36       1.578 -10.636 -12.117  1.00  0.96           N  
ATOM    602  H   ASN A  36      -1.628  -8.362 -12.441  1.00  0.96           H  
ATOM    603  HA  ASN A  36       0.192  -6.587 -10.998  1.00  0.96           H  
ATOM    604 1HB  ASN A  36       1.563  -8.558 -10.827  1.00  0.96           H  
ATOM    605 2HB  ASN A  36      -0.046  -8.904 -10.307  1.00  0.96           H  
ATOM    606 1HD2 ASN A  36       1.623 -11.413 -12.745  1.00  0.96           H  
ATOM    607 2HD2 ASN A  36       2.322 -10.467 -11.474  1.00  0.96           H  
ATOM    608  N   GLY A  37       0.519  -6.678 -14.093  1.00  0.97           N  
ATOM    609  CA  GLY A  37       1.315  -6.197 -15.209  1.00  0.97           C  
ATOM    610  C   GLY A  37       1.456  -4.696 -15.022  1.00  0.97           C  
ATOM    611  O   GLY A  37       0.947  -4.154 -14.044  1.00  0.97           O  
ATOM    612  H   GLY A  37      -0.480  -6.817 -14.236  1.00  0.97           H  
ATOM    613 1HA  GLY A  37       2.293  -6.679 -15.218  1.00  0.97           H  
ATOM    614 2HA  GLY A  37       0.812  -6.420 -16.149  1.00  0.97           H  
ATOM    615  N   TYR A  38       2.072  -3.988 -15.959  1.00  0.96           N  
ATOM    616  CA  TYR A  38       2.253  -2.558 -15.713  1.00  0.96           C  
ATOM    617  C   TYR A  38       0.984  -1.771 -15.988  1.00  0.96           C  
ATOM    618  O   TYR A  38       0.513  -1.006 -15.147  1.00  0.96           O  
ATOM    619  CB  TYR A  38       3.416  -2.061 -16.548  1.00  0.96           C  
ATOM    620  CG  TYR A  38       4.654  -2.751 -16.126  1.00  0.96           C  
ATOM    621  CD1 TYR A  38       5.529  -3.240 -17.066  1.00  0.96           C  
ATOM    622  CD2 TYR A  38       4.891  -2.949 -14.778  1.00  0.96           C  
ATOM    623  CE1 TYR A  38       6.658  -3.902 -16.660  1.00  0.96           C  
ATOM    624  CE2 TYR A  38       6.012  -3.615 -14.376  1.00  0.96           C  
ATOM    625  CZ  TYR A  38       6.902  -4.082 -15.316  1.00  0.96           C  
ATOM    626  OH  TYR A  38       8.044  -4.695 -14.904  1.00  0.96           O  
ATOM    627  H   TYR A  38       2.462  -4.434 -16.777  1.00  0.96           H  
ATOM    628  HA  TYR A  38       2.500  -2.417 -14.659  1.00  0.96           H  
ATOM    629 1HB  TYR A  38       3.240  -2.256 -17.606  1.00  0.96           H  
ATOM    630 2HB  TYR A  38       3.543  -0.986 -16.410  1.00  0.96           H  
ATOM    631  HD1 TYR A  38       5.334  -3.096 -18.129  1.00  0.96           H  
ATOM    632  HD2 TYR A  38       4.187  -2.570 -14.033  1.00  0.96           H  
ATOM    633  HE1 TYR A  38       7.368  -4.281 -17.400  1.00  0.96           H  
ATOM    634  HE2 TYR A  38       6.209  -3.759 -13.313  1.00  0.96           H  
ATOM    635  HH  TYR A  38       8.572  -4.977 -15.705  1.00  0.96           H  
ATOM    636  N   ILE A  39       0.350  -2.033 -17.119  1.00  0.94           N  
ATOM    637  CA  ILE A  39      -0.880  -1.324 -17.421  1.00  0.94           C  
ATOM    638  C   ILE A  39      -1.959  -1.803 -16.457  1.00  0.94           C  
ATOM    639  O   ILE A  39      -2.760  -1.017 -15.959  1.00  0.94           O  
ATOM    640  CB  ILE A  39      -1.290  -1.483 -18.891  1.00  0.94           C  
ATOM    641  CG1 ILE A  39      -0.230  -0.868 -19.790  1.00  0.94           C  
ATOM    642  CG2 ILE A  39      -2.608  -0.782 -19.122  1.00  0.94           C  
ATOM    643  CD1 ILE A  39      -0.015   0.595 -19.501  1.00  0.94           C  
ATOM    644  H   ILE A  39       0.741  -2.686 -17.781  1.00  0.94           H  
ATOM    645  HA  ILE A  39      -0.722  -0.260 -17.243  1.00  0.94           H  
ATOM    646  HB  ILE A  39      -1.384  -2.539 -19.144  1.00  0.94           H  
ATOM    647 1HG1 ILE A  39       0.714  -1.394 -19.658  1.00  0.94           H  
ATOM    648 2HG1 ILE A  39      -0.543  -0.970 -20.828  1.00  0.94           H  
ATOM    649 1HG2 ILE A  39      -2.882  -0.885 -20.155  1.00  0.94           H  
ATOM    650 2HG2 ILE A  39      -3.357  -1.234 -18.493  1.00  0.94           H  
ATOM    651 3HG2 ILE A  39      -2.517   0.279 -18.877  1.00  0.94           H  
ATOM    652 1HD1 ILE A  39       0.740   0.994 -20.175  1.00  0.94           H  
ATOM    653 2HD1 ILE A  39      -0.949   1.132 -19.639  1.00  0.94           H  
ATOM    654 3HD1 ILE A  39       0.311   0.719 -18.476  1.00  0.94           H  
ATOM    655  N   GLY A  40      -1.958  -3.103 -16.173  1.00  0.92           N  
ATOM    656  CA  GLY A  40      -2.898  -3.702 -15.233  1.00  0.92           C  
ATOM    657  C   GLY A  40      -2.843  -2.985 -13.875  1.00  0.92           C  
ATOM    658  O   GLY A  40      -3.878  -2.517 -13.371  1.00  0.92           O  
ATOM    659  H   GLY A  40      -1.269  -3.690 -16.614  1.00  0.92           H  
ATOM    660 1HA  GLY A  40      -3.909  -3.651 -15.639  1.00  0.92           H  
ATOM    661 2HA  GLY A  40      -2.650  -4.755 -15.106  1.00  0.92           H  
ATOM    662  N   SER A  41      -1.639  -2.879 -13.279  1.00  0.91           N  
ATOM    663  CA  SER A  41      -1.496  -2.214 -11.986  1.00  0.91           C  
ATOM    664  C   SER A  41      -1.901  -0.751 -12.045  1.00  0.91           C  
ATOM    665  O   SER A  41      -2.582  -0.263 -11.143  1.00  0.91           O  
ATOM    666  CB  SER A  41      -0.065  -2.332 -11.471  1.00  0.91           C  
ATOM    667  OG  SER A  41       0.245  -3.656 -11.106  1.00  0.91           O  
ATOM    668  H   SER A  41      -0.807  -3.293 -13.700  1.00  0.91           H  
ATOM    669  HA  SER A  41      -2.149  -2.723 -11.278  1.00  0.91           H  
ATOM    670 1HB  SER A  41       0.611  -2.015 -12.271  1.00  0.91           H  
ATOM    671 2HB  SER A  41       0.091  -1.665 -10.628  1.00  0.91           H  
ATOM    672  HG  SER A  41      -0.367  -4.227 -11.621  1.00  0.91           H  
ATOM    673  N   ILE A  42      -1.538  -0.047 -13.110  1.00  0.90           N  
ATOM    674  CA  ILE A  42      -1.918   1.356 -13.207  1.00  0.90           C  
ATOM    675  C   ILE A  42      -3.410   1.549 -13.331  1.00  0.90           C  
ATOM    676  O   ILE A  42      -3.980   2.418 -12.672  1.00  0.90           O  
ATOM    677  CB  ILE A  42      -1.238   2.037 -14.347  1.00  0.90           C  
ATOM    678  CG1 ILE A  42       0.137   2.117 -14.063  1.00  0.90           C  
ATOM    679  CG2 ILE A  42      -1.835   3.375 -14.515  1.00  0.90           C  
ATOM    680  CD1 ILE A  42       0.871   2.487 -15.173  1.00  0.90           C  
ATOM    681  H   ILE A  42      -0.966  -0.472 -13.845  1.00  0.90           H  
ATOM    682  HA  ILE A  42      -1.594   1.853 -12.298  1.00  0.90           H  
ATOM    683  HB  ILE A  42      -1.358   1.451 -15.262  1.00  0.90           H  
ATOM    684 1HG1 ILE A  42       0.300   2.837 -13.271  1.00  0.90           H  
ATOM    685 2HG1 ILE A  42       0.486   1.140 -13.733  1.00  0.90           H  
ATOM    686 1HG2 ILE A  42      -1.344   3.884 -15.331  1.00  0.90           H  
ATOM    687 2HG2 ILE A  42      -2.884   3.267 -14.725  1.00  0.90           H  
ATOM    688 3HG2 ILE A  42      -1.716   3.927 -13.602  1.00  0.90           H  
ATOM    689 1HD1 ILE A  42       1.912   2.514 -14.894  1.00  0.90           H  
ATOM    690 2HD1 ILE A  42       0.699   1.738 -15.936  1.00  0.90           H  
ATOM    691 3HD1 ILE A  42       0.548   3.463 -15.523  1.00  0.90           H  
ATOM    692  N   LEU A  43      -4.060   0.751 -14.168  1.00  0.91           N  
ATOM    693  CA  LEU A  43      -5.495   0.860 -14.289  1.00  0.91           C  
ATOM    694  C   LEU A  43      -6.114   0.591 -12.946  1.00  0.91           C  
ATOM    695  O   LEU A  43      -6.985   1.331 -12.507  1.00  0.91           O  
ATOM    696  CB  LEU A  43      -6.010  -0.159 -15.301  1.00  0.91           C  
ATOM    697  CG  LEU A  43      -5.727   0.135 -16.737  1.00  0.91           C  
ATOM    698  CD1 LEU A  43      -6.004  -1.094 -17.551  1.00  0.91           C  
ATOM    699  CD2 LEU A  43      -6.661   1.262 -17.172  1.00  0.91           C  
ATOM    700  H   LEU A  43      -3.556   0.056 -14.715  1.00  0.91           H  
ATOM    701  HA  LEU A  43      -5.753   1.869 -14.610  1.00  0.91           H  
ATOM    702 1HB  LEU A  43      -5.552  -1.125 -15.073  1.00  0.91           H  
ATOM    703 2HB  LEU A  43      -7.085  -0.257 -15.182  1.00  0.91           H  
ATOM    704  HG  LEU A  43      -4.686   0.431 -16.871  1.00  0.91           H  
ATOM    705 1HD1 LEU A  43      -5.826  -0.889 -18.601  1.00  0.91           H  
ATOM    706 2HD1 LEU A  43      -5.347  -1.903 -17.221  1.00  0.91           H  
ATOM    707 3HD1 LEU A  43      -7.012  -1.376 -17.402  1.00  0.91           H  
ATOM    708 1HD2 LEU A  43      -6.488   1.487 -18.205  1.00  0.91           H  
ATOM    709 2HD2 LEU A  43      -7.698   0.949 -17.038  1.00  0.91           H  
ATOM    710 3HD2 LEU A  43      -6.476   2.151 -16.574  1.00  0.91           H  
ATOM    711  N   THR A  44      -5.601  -0.404 -12.234  1.00  0.93           N  
ATOM    712  CA  THR A  44      -6.142  -0.716 -10.934  1.00  0.93           C  
ATOM    713  C   THR A  44      -6.012   0.490  -9.996  1.00  0.93           C  
ATOM    714  O   THR A  44      -6.975   0.871  -9.324  1.00  0.93           O  
ATOM    715  CB  THR A  44      -5.409  -1.921 -10.337  1.00  0.93           C  
ATOM    716  OG1 THR A  44      -5.581  -3.057 -11.205  1.00  0.93           O  
ATOM    717  CG2 THR A  44      -5.965  -2.225  -8.978  1.00  0.93           C  
ATOM    718  H   THR A  44      -4.861  -0.992 -12.621  1.00  0.93           H  
ATOM    719  HA  THR A  44      -7.192  -0.955 -11.051  1.00  0.93           H  
ATOM    720  HB  THR A  44      -4.357  -1.706 -10.245  1.00  0.93           H  
ATOM    721  HG1 THR A  44      -5.098  -2.887 -12.052  1.00  0.93           H  
ATOM    722 1HG2 THR A  44      -5.448  -3.077  -8.569  1.00  0.93           H  
ATOM    723 2HG2 THR A  44      -5.826  -1.362  -8.327  1.00  0.93           H  
ATOM    724 3HG2 THR A  44      -7.015  -2.451  -9.052  1.00  0.93           H  
ATOM    725  N   LEU A  45      -4.832   1.114  -9.977  1.00  0.97           N  
ATOM    726  CA  LEU A  45      -4.582   2.269  -9.124  1.00  0.97           C  
ATOM    727  C   LEU A  45      -5.448   3.485  -9.461  1.00  0.97           C  
ATOM    728  O   LEU A  45      -5.925   4.181  -8.557  1.00  0.97           O  
ATOM    729  CB  LEU A  45      -3.123   2.698  -9.248  1.00  0.97           C  
ATOM    730  CG  LEU A  45      -2.046   1.791  -8.650  1.00  0.97           C  
ATOM    731  CD1 LEU A  45      -0.655   2.310  -9.093  1.00  0.97           C  
ATOM    732  CD2 LEU A  45      -2.179   1.805  -7.147  1.00  0.97           C  
ATOM    733  H   LEU A  45      -4.074   0.749 -10.552  1.00  0.97           H  
ATOM    734  HA  LEU A  45      -4.784   1.977  -8.096  1.00  0.97           H  
ATOM    735 1HB  LEU A  45      -2.895   2.822 -10.303  1.00  0.97           H  
ATOM    736 2HB  LEU A  45      -3.049   3.634  -8.785  1.00  0.97           H  
ATOM    737  HG  LEU A  45      -2.167   0.775  -9.007  1.00  0.97           H  
ATOM    738 1HD1 LEU A  45       0.123   1.675  -8.670  1.00  0.97           H  
ATOM    739 2HD1 LEU A  45      -0.588   2.288 -10.178  1.00  0.97           H  
ATOM    740 3HD1 LEU A  45      -0.517   3.326  -8.750  1.00  0.97           H  
ATOM    741 1HD2 LEU A  45      -1.412   1.168  -6.705  1.00  0.97           H  
ATOM    742 2HD2 LEU A  45      -2.059   2.823  -6.785  1.00  0.97           H  
ATOM    743 3HD2 LEU A  45      -3.164   1.436  -6.867  1.00  0.97           H  
ATOM    744  N   ILE A  46      -5.671   3.739 -10.752  1.00  1.01           N  
ATOM    745  CA  ILE A  46      -6.470   4.886 -11.170  1.00  1.01           C  
ATOM    746  C   ILE A  46      -7.941   4.645 -10.885  1.00  1.01           C  
ATOM    747  O   ILE A  46      -8.643   5.500 -10.347  1.00  1.01           O  
ATOM    748  CB  ILE A  46      -6.341   5.178 -12.678  1.00  1.01           C  
ATOM    749  CG1 ILE A  46      -4.921   5.580 -13.055  1.00  1.01           C  
ATOM    750  CG2 ILE A  46      -7.300   6.315 -13.036  1.00  1.01           C  
ATOM    751  CD1 ILE A  46      -4.702   5.575 -14.554  1.00  1.01           C  
ATOM    752  H   ILE A  46      -5.248   3.134 -11.459  1.00  1.01           H  
ATOM    753  HA  ILE A  46      -6.147   5.763 -10.607  1.00  1.01           H  
ATOM    754  HB  ILE A  46      -6.595   4.275 -13.248  1.00  1.01           H  
ATOM    755 1HG1 ILE A  46      -4.716   6.579 -12.672  1.00  1.01           H  
ATOM    756 2HG1 ILE A  46      -4.223   4.885 -12.599  1.00  1.01           H  
ATOM    757 1HG2 ILE A  46      -7.232   6.535 -14.095  1.00  1.01           H  
ATOM    758 2HG2 ILE A  46      -8.322   6.023 -12.790  1.00  1.01           H  
ATOM    759 3HG2 ILE A  46      -7.030   7.206 -12.466  1.00  1.01           H  
ATOM    760 1HD1 ILE A  46      -3.676   5.851 -14.782  1.00  1.01           H  
ATOM    761 2HD1 ILE A  46      -4.898   4.577 -14.931  1.00  1.01           H  
ATOM    762 3HD1 ILE A  46      -5.382   6.281 -15.029  1.00  1.01           H  
ATOM    763  N   LEU A  47      -8.407   3.464 -11.281  1.00  1.06           N  
ATOM    764  CA  LEU A  47      -9.794   3.066 -11.160  1.00  1.06           C  
ATOM    765  C   LEU A  47     -10.278   2.879  -9.730  1.00  1.06           C  
ATOM    766  O   LEU A  47     -11.407   3.239  -9.424  1.00  1.06           O  
ATOM    767  CB  LEU A  47      -9.990   1.762 -11.918  1.00  1.06           C  
ATOM    768  CG  LEU A  47      -9.852   1.850 -13.393  1.00  1.06           C  
ATOM    769  CD1 LEU A  47      -9.879   0.450 -14.001  1.00  1.06           C  
ATOM    770  CD2 LEU A  47     -10.926   2.650 -13.858  1.00  1.06           C  
ATOM    771  H   LEU A  47      -7.767   2.795 -11.703  1.00  1.06           H  
ATOM    772  HA  LEU A  47     -10.405   3.837 -11.624  1.00  1.06           H  
ATOM    773 1HB  LEU A  47      -9.273   1.037 -11.568  1.00  1.06           H  
ATOM    774 2HB  LEU A  47     -10.982   1.415 -11.712  1.00  1.06           H  
ATOM    775  HG  LEU A  47      -8.907   2.321 -13.660  1.00  1.06           H  
ATOM    776 1HD1 LEU A  47      -9.783   0.514 -15.083  1.00  1.06           H  
ATOM    777 2HD1 LEU A  47      -9.045  -0.116 -13.600  1.00  1.06           H  
ATOM    778 3HD1 LEU A  47     -10.810  -0.047 -13.746  1.00  1.06           H  
ATOM    779 1HD2 LEU A  47     -10.872   2.743 -14.915  1.00  1.06           H  
ATOM    780 2HD2 LEU A  47     -11.846   2.163 -13.570  1.00  1.06           H  
ATOM    781 3HD2 LEU A  47     -10.873   3.640 -13.402  1.00  1.06           H  
ATOM    782  N   HIS A  48      -9.414   2.398  -8.834  1.00  1.09           N  
ATOM    783  CA  HIS A  48      -9.796   2.062  -7.458  1.00  1.09           C  
ATOM    784  C   HIS A  48     -10.675   3.081  -6.746  1.00  1.09           C  
ATOM    785  O   HIS A  48     -11.639   2.704  -6.084  1.00  1.09           O  
ATOM    786  CB  HIS A  48      -8.539   1.841  -6.610  1.00  1.09           C  
ATOM    787  CG  HIS A  48      -8.801   1.556  -5.148  1.00  1.09           C  
ATOM    788  ND1 HIS A  48      -9.306   0.350  -4.691  1.00  1.09           N  
ATOM    789  CD2 HIS A  48      -8.616   2.326  -4.047  1.00  1.09           C  
ATOM    790  CE1 HIS A  48      -9.421   0.394  -3.373  1.00  1.09           C  
ATOM    791  NE2 HIS A  48      -9.008   1.579  -2.958  1.00  1.09           N  
ATOM    792  H   HIS A  48      -8.470   2.149  -9.130  1.00  1.09           H  
ATOM    793  HA  HIS A  48     -10.353   1.127  -7.474  1.00  1.09           H  
ATOM    794 1HB  HIS A  48      -7.981   0.999  -7.015  1.00  1.09           H  
ATOM    795 2HB  HIS A  48      -7.893   2.717  -6.686  1.00  1.09           H  
ATOM    796  HD2 HIS A  48      -8.229   3.345  -4.031  1.00  1.09           H  
ATOM    797  HE1 HIS A  48      -9.791  -0.412  -2.739  1.00  1.09           H  
ATOM    798  HE2 HIS A  48      -8.984   1.894  -1.998  1.00  1.09           H  
ATOM    799  N   GLY A  49     -10.356   4.364  -6.832  1.00  1.09           N  
ATOM    800  CA  GLY A  49     -11.149   5.345  -6.092  1.00  1.09           C  
ATOM    801  C   GLY A  49     -12.536   5.602  -6.698  1.00  1.09           C  
ATOM    802  O   GLY A  49     -13.389   6.222  -6.058  1.00  1.09           O  
ATOM    803  H   GLY A  49      -9.575   4.649  -7.407  1.00  1.09           H  
ATOM    804 1HA  GLY A  49     -11.262   5.005  -5.063  1.00  1.09           H  
ATOM    805 2HA  GLY A  49     -10.599   6.283  -6.053  1.00  1.09           H  
ATOM    806  N   ASN A  50     -12.732   5.174  -7.941  1.00  1.07           N  
ATOM    807  CA  ASN A  50     -13.946   5.390  -8.710  1.00  1.07           C  
ATOM    808  C   ASN A  50     -14.448   4.157  -9.442  1.00  1.07           C  
ATOM    809  O   ASN A  50     -14.853   4.257 -10.596  1.00  1.07           O  
ATOM    810  CB  ASN A  50     -13.753   6.520  -9.675  1.00  1.07           C  
ATOM    811  CG  ASN A  50     -13.675   7.873  -8.995  1.00  1.07           C  
ATOM    812  OD1 ASN A  50     -14.719   8.446  -8.670  1.00  1.07           O  
ATOM    813  ND2 ASN A  50     -12.485   8.380  -8.748  1.00  1.07           N  
ATOM    814  H   ASN A  50     -12.004   4.626  -8.391  1.00  1.07           H  
ATOM    815  HA  ASN A  50     -14.736   5.673  -8.012  1.00  1.07           H  
ATOM    816 1HB  ASN A  50     -12.833   6.339 -10.217  1.00  1.07           H  
ATOM    817 2HB  ASN A  50     -14.569   6.532 -10.404  1.00  1.07           H  
ATOM    818 1HD2 ASN A  50     -12.411   9.266  -8.291  1.00  1.07           H  
ATOM    819 2HD2 ASN A  50     -11.656   7.872  -8.991  1.00  1.07           H  
ATOM    820  N   ALA A  51     -14.361   2.997  -8.821  1.00  1.02           N  
ATOM    821  CA  ALA A  51     -14.922   1.763  -9.379  1.00  1.02           C  
ATOM    822  C   ALA A  51     -14.828   0.666  -8.335  1.00  1.02           C  
ATOM    823  O   ALA A  51     -14.013   0.748  -7.419  1.00  1.02           O  
ATOM    824  CB  ALA A  51     -14.218   1.334 -10.658  1.00  1.02           C  
ATOM    825  H   ALA A  51     -13.946   2.975  -7.898  1.00  1.02           H  
ATOM    826  HA  ALA A  51     -15.977   1.931  -9.603  1.00  1.02           H  
ATOM    827 1HB  ALA A  51     -14.680   0.413 -11.021  1.00  1.02           H  
ATOM    828 2HB  ALA A  51     -14.302   2.094 -11.429  1.00  1.02           H  
ATOM    829 3HB  ALA A  51     -13.171   1.156 -10.442  1.00  1.02           H  
ATOM    830  N   LYS A  52     -15.616  -0.386  -8.477  1.00  0.98           N  
ATOM    831  CA  LYS A  52     -15.383  -1.555  -7.638  1.00  0.98           C  
ATOM    832  C   LYS A  52     -14.513  -2.504  -8.427  1.00  0.98           C  
ATOM    833  O   LYS A  52     -14.912  -2.966  -9.496  1.00  0.98           O  
ATOM    834  CB  LYS A  52     -16.668  -2.236  -7.193  1.00  0.98           C  
ATOM    835  CG  LYS A  52     -16.406  -3.568  -6.477  1.00  0.98           C  
ATOM    836  CD  LYS A  52     -15.685  -3.378  -5.143  1.00  0.98           C  
ATOM    837  CE  LYS A  52     -15.392  -4.722  -4.471  1.00  0.98           C  
ATOM    838  NZ  LYS A  52     -14.630  -4.557  -3.187  1.00  0.98           N  
ATOM    839  H   LYS A  52     -16.317  -0.414  -9.219  1.00  0.98           H  
ATOM    840  HA  LYS A  52     -14.830  -1.257  -6.747  1.00  0.98           H  
ATOM    841 1HB  LYS A  52     -17.209  -1.585  -6.507  1.00  0.98           H  
ATOM    842 2HB  LYS A  52     -17.303  -2.409  -8.053  1.00  0.98           H  
ATOM    843 1HG  LYS A  52     -17.346  -4.090  -6.311  1.00  0.98           H  
ATOM    844 2HG  LYS A  52     -15.776  -4.189  -7.115  1.00  0.98           H  
ATOM    845 1HD  LYS A  52     -14.742  -2.859  -5.313  1.00  0.98           H  
ATOM    846 2HD  LYS A  52     -16.298  -2.773  -4.478  1.00  0.98           H  
ATOM    847 1HE  LYS A  52     -16.331  -5.232  -4.267  1.00  0.98           H  
ATOM    848 2HE  LYS A  52     -14.798  -5.333  -5.157  1.00  0.98           H  
ATOM    849 1HZ  LYS A  52     -14.451  -5.465  -2.785  1.00  0.98           H  
ATOM    850 2HZ  LYS A  52     -13.749  -4.096  -3.380  1.00  0.98           H  
ATOM    851 3HZ  LYS A  52     -15.168  -4.000  -2.536  1.00  0.98           H  
ATOM    852  N   LEU A  53     -13.305  -2.753  -7.953  1.00  0.95           N  
ATOM    853  CA  LEU A  53     -12.415  -3.579  -8.740  1.00  0.95           C  
ATOM    854  C   LEU A  53     -12.254  -4.982  -8.211  1.00  0.95           C  
ATOM    855  O   LEU A  53     -12.247  -5.205  -6.997  1.00  0.95           O  
ATOM    856  CB  LEU A  53     -11.037  -2.945  -8.811  1.00  0.95           C  
ATOM    857  CG  LEU A  53     -10.989  -1.559  -9.357  1.00  0.95           C  
ATOM    858  CD1 LEU A  53      -9.589  -1.123  -9.357  1.00  0.95           C  
ATOM    859  CD2 LEU A  53     -11.588  -1.549 -10.711  1.00  0.95           C  
ATOM    860  H   LEU A  53     -12.999  -2.355  -7.075  1.00  0.95           H  
ATOM    861  HA  LEU A  53     -12.812  -3.646  -9.749  1.00  0.95           H  
ATOM    862 1HB  LEU A  53     -10.615  -2.925  -7.805  1.00  0.95           H  
ATOM    863 2HB  LEU A  53     -10.398  -3.578  -9.435  1.00  0.95           H  
ATOM    864  HG  LEU A  53     -11.553  -0.876  -8.709  1.00  0.95           H  
ATOM    865 1HD1 LEU A  53      -9.518  -0.134  -9.732  1.00  0.95           H  
ATOM    866 2HD1 LEU A  53      -9.190  -1.151  -8.343  1.00  0.95           H  
ATOM    867 3HD1 LEU A  53      -9.029  -1.794  -9.988  1.00  0.95           H  
ATOM    868 1HD2 LEU A  53     -11.564  -0.569 -11.117  1.00  0.95           H  
ATOM    869 2HD2 LEU A  53     -11.040  -2.227 -11.362  1.00  0.95           H  
ATOM    870 3HD2 LEU A  53     -12.616  -1.877 -10.624  1.00  0.95           H  
ATOM    871  N   TYR A  54     -12.084  -5.908  -9.147  1.00  0.96           N  
ATOM    872  CA  TYR A  54     -11.734  -7.279  -8.832  1.00  0.96           C  
ATOM    873  C   TYR A  54     -10.481  -7.660  -9.620  1.00  0.96           C  
ATOM    874  O   TYR A  54     -10.558  -8.001 -10.795  1.00  0.96           O  
ATOM    875  CB  TYR A  54     -12.888  -8.215  -9.188  1.00  0.96           C  
ATOM    876  CG  TYR A  54     -14.169  -7.857  -8.514  1.00  0.96           C  
ATOM    877  CD1 TYR A  54     -15.079  -7.053  -9.190  1.00  0.96           C  
ATOM    878  CD2 TYR A  54     -14.444  -8.299  -7.233  1.00  0.96           C  
ATOM    879  CE1 TYR A  54     -16.259  -6.701  -8.589  1.00  0.96           C  
ATOM    880  CE2 TYR A  54     -15.634  -7.943  -6.628  1.00  0.96           C  
ATOM    881  CZ  TYR A  54     -16.542  -7.146  -7.305  1.00  0.96           C  
ATOM    882  OH  TYR A  54     -17.736  -6.795  -6.711  1.00  0.96           O  
ATOM    883  H   TYR A  54     -12.188  -5.629 -10.121  1.00  0.96           H  
ATOM    884  HA  TYR A  54     -11.501  -7.357  -7.769  1.00  0.96           H  
ATOM    885 1HB  TYR A  54     -13.062  -8.179 -10.253  1.00  0.96           H  
ATOM    886 2HB  TYR A  54     -12.630  -9.242  -8.926  1.00  0.96           H  
ATOM    887  HD1 TYR A  54     -14.854  -6.701 -10.201  1.00  0.96           H  
ATOM    888  HD2 TYR A  54     -13.725  -8.927  -6.706  1.00  0.96           H  
ATOM    889  HE1 TYR A  54     -16.963  -6.080  -9.116  1.00  0.96           H  
ATOM    890  HE2 TYR A  54     -15.858  -8.290  -5.620  1.00  0.96           H  
ATOM    891  HH  TYR A  54     -17.794  -7.193  -5.838  1.00  0.96           H  
ATOM    892  N   CYS A  55      -9.320  -7.584  -9.011  1.00  1.02           N  
ATOM    893  CA  CYS A  55      -8.121  -7.930  -9.759  1.00  1.02           C  
ATOM    894  C   CYS A  55      -7.877  -9.423  -9.739  1.00  1.02           C  
ATOM    895  O   CYS A  55      -8.124 -10.053  -8.717  1.00  1.02           O  
ATOM    896  CB  CYS A  55      -6.940  -7.211  -9.164  1.00  1.02           C  
ATOM    897  SG  CYS A  55      -7.021  -5.466  -9.373  1.00  1.02           S  
ATOM    898  H   CYS A  55      -9.251  -7.257  -8.044  1.00  1.02           H  
ATOM    899  HA  CYS A  55      -8.240  -7.609 -10.794  1.00  1.02           H  
ATOM    900 1HB  CYS A  55      -6.920  -7.394  -8.098  1.00  1.02           H  
ATOM    901 2HB  CYS A  55      -6.031  -7.586  -9.572  1.00  1.02           H  
ATOM    902  HG  CYS A  55      -6.025  -5.172  -8.536  1.00  1.02           H  
ATOM    903  N   LEU A  56      -7.395  -9.978 -10.859  1.00  1.13           N  
ATOM    904  CA  LEU A  56      -7.035 -11.397 -10.943  1.00  1.13           C  
ATOM    905  C   LEU A  56      -5.541 -11.585 -11.203  1.00  1.13           C  
ATOM    906  O   LEU A  56      -5.030 -11.222 -12.282  1.00  1.13           O  
ATOM    907  CB  LEU A  56      -7.789 -12.091 -12.070  1.00  1.13           C  
ATOM    908  CG  LEU A  56      -9.264 -11.937 -12.055  1.00  1.13           C  
ATOM    909  CD1 LEU A  56      -9.804 -12.631 -13.297  1.00  1.13           C  
ATOM    910  CD2 LEU A  56      -9.822 -12.485 -10.738  1.00  1.13           C  
ATOM    911  H   LEU A  56      -7.285  -9.389 -11.681  1.00  1.13           H  
ATOM    912  HA  LEU A  56      -7.287 -11.875 -10.000  1.00  1.13           H  
ATOM    913 1HB  LEU A  56      -7.429 -11.724 -13.007  1.00  1.13           H  
ATOM    914 2HB  LEU A  56      -7.571 -13.157 -12.020  1.00  1.13           H  
ATOM    915  HG  LEU A  56      -9.516 -10.874 -12.131  1.00  1.13           H  
ATOM    916 1HD1 LEU A  56     -10.866 -12.524 -13.367  1.00  1.13           H  
ATOM    917 2HD1 LEU A  56      -9.355 -12.186 -14.170  1.00  1.13           H  
ATOM    918 3HD1 LEU A  56      -9.551 -13.688 -13.258  1.00  1.13           H  
ATOM    919 1HD2 LEU A  56     -10.890 -12.357 -10.694  1.00  1.13           H  
ATOM    920 2HD2 LEU A  56      -9.574 -13.543 -10.645  1.00  1.13           H  
ATOM    921 3HD2 LEU A  56      -9.376 -11.942  -9.918  1.00  1.13           H  
ATOM    922  N   VAL A  57      -4.839 -12.118 -10.204  1.00  1.29           N  
ATOM    923  CA  VAL A  57      -3.384 -12.293 -10.294  1.00  1.29           C  
ATOM    924  C   VAL A  57      -2.837 -13.695  -9.985  1.00  1.29           C  
ATOM    925  O   VAL A  57      -3.165 -14.304  -8.968  1.00  1.29           O  
ATOM    926  CB  VAL A  57      -2.693 -11.241  -9.414  1.00  1.29           C  
ATOM    927  CG1 VAL A  57      -1.254 -11.451  -9.366  1.00  1.29           C  
ATOM    928  CG2 VAL A  57      -2.961  -9.856 -10.004  1.00  1.29           C  
ATOM    929  H   VAL A  57      -5.348 -12.379  -9.351  1.00  1.29           H  
ATOM    930  HA  VAL A  57      -3.098 -12.065 -11.321  1.00  1.29           H  
ATOM    931  HB  VAL A  57      -3.050 -11.314  -8.413  1.00  1.29           H  
ATOM    932 1HG1 VAL A  57      -0.787 -10.689  -8.742  1.00  1.29           H  
ATOM    933 2HG1 VAL A  57      -1.098 -12.398  -8.928  1.00  1.29           H  
ATOM    934 3HG1 VAL A  57      -0.841 -11.415 -10.358  1.00  1.29           H  
ATOM    935 1HG2 VAL A  57      -2.464  -9.097  -9.404  1.00  1.29           H  
ATOM    936 2HG2 VAL A  57      -2.573  -9.820 -11.019  1.00  1.29           H  
ATOM    937 3HG2 VAL A  57      -4.022  -9.659 -10.018  1.00  1.29           H  
ATOM    938  N   ARG A  58      -1.942 -14.175 -10.867  1.00  1.48           N  
ATOM    939  CA  ARG A  58      -1.281 -15.479 -10.713  1.00  1.48           C  
ATOM    940  C   ARG A  58      -0.176 -15.455  -9.656  1.00  1.48           C  
ATOM    941  O   ARG A  58       0.112 -16.457  -8.999  1.00  1.48           O  
ATOM    942  CB  ARG A  58      -0.640 -15.882 -12.031  1.00  1.48           C  
ATOM    943  CG  ARG A  58      -1.599 -16.236 -13.127  1.00  1.48           C  
ATOM    944  CD  ARG A  58      -0.917 -16.510 -14.427  1.00  1.48           C  
ATOM    945  NE  ARG A  58      -0.324 -15.299 -15.003  1.00  1.48           N  
ATOM    946  CZ  ARG A  58       0.506 -15.278 -16.065  1.00  1.48           C  
ATOM    947  NH1 ARG A  58       0.835 -16.400 -16.668  1.00  1.48           N  
ATOM    948  NH2 ARG A  58       0.996 -14.127 -16.501  1.00  1.48           N  
ATOM    949  H   ARG A  58      -1.734 -13.622 -11.685  1.00  1.48           H  
ATOM    950  HA  ARG A  58      -2.032 -16.217 -10.431  1.00  1.48           H  
ATOM    951 1HB  ARG A  58      -0.010 -15.071 -12.389  1.00  1.48           H  
ATOM    952 2HB  ARG A  58       0.003 -16.747 -11.866  1.00  1.48           H  
ATOM    953 1HG  ARG A  58      -2.068 -17.150 -12.829  1.00  1.48           H  
ATOM    954 2HG  ARG A  58      -2.352 -15.457 -13.256  1.00  1.48           H  
ATOM    955 1HD  ARG A  58      -0.124 -17.242 -14.273  1.00  1.48           H  
ATOM    956 2HD  ARG A  58      -1.644 -16.912 -15.137  1.00  1.48           H  
ATOM    957  HE  ARG A  58      -0.547 -14.414 -14.570  1.00  1.48           H  
ATOM    958 1HH1 ARG A  58       0.464 -17.284 -16.336  1.00  1.48           H  
ATOM    959 2HH1 ARG A  58       1.465 -16.376 -17.453  1.00  1.48           H  
ATOM    960 1HH2 ARG A  58       0.750 -13.263 -16.037  1.00  1.48           H  
ATOM    961 2HH2 ARG A  58       1.622 -14.112 -17.292  1.00  1.48           H  
ATOM    962  N   ASN A  59       0.444 -14.295  -9.494  1.00  1.69           N  
ATOM    963  CA  ASN A  59       1.520 -14.101  -8.537  1.00  1.69           C  
ATOM    964  C   ASN A  59       0.974 -13.600  -7.208  1.00  1.69           C  
ATOM    965  O   ASN A  59       0.944 -12.391  -6.944  1.00  1.69           O  
ATOM    966  CB  ASN A  59       2.549 -13.145  -9.108  1.00  1.69           C  
ATOM    967  CG  ASN A  59       3.744 -12.944  -8.210  1.00  1.69           C  
ATOM    968  OD1 ASN A  59       3.634 -13.063  -6.980  1.00  1.69           O  
ATOM    969  ND2 ASN A  59       4.881 -12.647  -8.796  1.00  1.69           N  
ATOM    970  H   ASN A  59       0.150 -13.516 -10.062  1.00  1.69           H  
ATOM    971  HA  ASN A  59       2.001 -15.064  -8.350  1.00  1.69           H  
ATOM    972 1HB  ASN A  59       2.891 -13.516 -10.074  1.00  1.69           H  
ATOM    973 2HB  ASN A  59       2.076 -12.175  -9.281  1.00  1.69           H  
ATOM    974 1HD2 ASN A  59       5.707 -12.506  -8.248  1.00  1.69           H  
ATOM    975 2HD2 ASN A  59       4.924 -12.563  -9.792  1.00  1.69           H  
ATOM    976  N   LYS A  60       0.623 -14.545  -6.343  1.00  1.89           N  
ATOM    977  CA  LYS A  60       0.038 -14.244  -5.043  1.00  1.89           C  
ATOM    978  C   LYS A  60       0.908 -13.330  -4.185  1.00  1.89           C  
ATOM    979  O   LYS A  60       0.398 -12.417  -3.540  1.00  1.89           O  
ATOM    980  CB  LYS A  60      -0.263 -15.542  -4.294  1.00  1.89           C  
ATOM    981  CG  LYS A  60      -0.903 -15.369  -2.921  1.00  1.89           C  
ATOM    982  CD  LYS A  60      -1.282 -16.720  -2.317  1.00  1.89           C  
ATOM    983  CE  LYS A  60      -1.894 -16.566  -0.934  1.00  1.89           C  
ATOM    984  NZ  LYS A  60      -2.305 -17.878  -0.356  1.00  1.89           N  
ATOM    985  H   LYS A  60       0.705 -15.512  -6.638  1.00  1.89           H  
ATOM    986  HA  LYS A  60      -0.903 -13.726  -5.216  1.00  1.89           H  
ATOM    987 1HB  LYS A  60      -0.932 -16.157  -4.898  1.00  1.89           H  
ATOM    988 2HB  LYS A  60       0.663 -16.101  -4.159  1.00  1.89           H  
ATOM    989 1HG  LYS A  60      -0.184 -14.883  -2.264  1.00  1.89           H  
ATOM    990 2HG  LYS A  60      -1.782 -14.742  -2.985  1.00  1.89           H  
ATOM    991 1HD  LYS A  60      -2.000 -17.220  -2.969  1.00  1.89           H  
ATOM    992 2HD  LYS A  60      -0.391 -17.343  -2.240  1.00  1.89           H  
ATOM    993 1HE  LYS A  60      -1.162 -16.110  -0.274  1.00  1.89           H  
ATOM    994 2HE  LYS A  60      -2.767 -15.916  -1.001  1.00  1.89           H  
ATOM    995 1HZ  LYS A  60      -2.702 -17.731   0.561  1.00  1.89           H  
ATOM    996 2HZ  LYS A  60      -2.994 -18.311  -0.956  1.00  1.89           H  
ATOM    997 3HZ  LYS A  60      -1.499 -18.482  -0.280  1.00  1.89           H  
ATOM    998  N   ASP A  61       2.226 -13.549  -4.181  1.00  2.06           N  
ATOM    999  CA  ASP A  61       3.088 -12.713  -3.347  1.00  2.06           C  
ATOM   1000  C   ASP A  61       3.016 -11.244  -3.760  1.00  2.06           C  
ATOM   1001  O   ASP A  61       2.967 -10.352  -2.905  1.00  2.06           O  
ATOM   1002  CB  ASP A  61       4.544 -13.182  -3.431  1.00  2.06           C  
ATOM   1003  CG  ASP A  61       4.810 -14.507  -2.714  1.00  2.06           C  
ATOM   1004  OD1 ASP A  61       3.973 -14.942  -1.955  1.00  2.06           O  
ATOM   1005  OD2 ASP A  61       5.856 -15.071  -2.930  1.00  2.06           O  
ATOM   1006  H   ASP A  61       2.619 -14.287  -4.747  1.00  2.06           H  
ATOM   1007  HA  ASP A  61       2.750 -12.793  -2.314  1.00  2.06           H  
ATOM   1008 1HB  ASP A  61       4.824 -13.293  -4.480  1.00  2.06           H  
ATOM   1009 2HB  ASP A  61       5.192 -12.418  -3.005  1.00  2.06           H  
ATOM   1010  N   LYS A  62       2.960 -10.989  -5.070  1.00  2.19           N  
ATOM   1011  CA  LYS A  62       2.904  -9.613  -5.543  1.00  2.19           C  
ATOM   1012  C   LYS A  62       1.520  -9.049  -5.293  1.00  2.19           C  
ATOM   1013  O   LYS A  62       1.375  -7.876  -4.949  1.00  2.19           O  
ATOM   1014  CB  LYS A  62       3.279  -9.485  -7.016  1.00  2.19           C  
ATOM   1015  CG  LYS A  62       3.356  -8.029  -7.498  1.00  2.19           C  
ATOM   1016  CD  LYS A  62       3.894  -7.913  -8.923  1.00  2.19           C  
ATOM   1017  CE  LYS A  62       3.967  -6.439  -9.358  1.00  2.19           C  
ATOM   1018  NZ  LYS A  62       4.364  -6.268 -10.791  1.00  2.19           N  
ATOM   1019  H   LYS A  62       2.993 -11.759  -5.740  1.00  2.19           H  
ATOM   1020  HA  LYS A  62       3.614  -9.020  -4.968  1.00  2.19           H  
ATOM   1021 1HB  LYS A  62       4.246  -9.957  -7.188  1.00  2.19           H  
ATOM   1022 2HB  LYS A  62       2.540 -10.014  -7.623  1.00  2.19           H  
ATOM   1023 1HG  LYS A  62       2.356  -7.592  -7.467  1.00  2.19           H  
ATOM   1024 2HG  LYS A  62       3.999  -7.458  -6.825  1.00  2.19           H  
ATOM   1025 1HD  LYS A  62       4.903  -8.328  -8.953  1.00  2.19           H  
ATOM   1026 2HD  LYS A  62       3.291  -8.478  -9.593  1.00  2.19           H  
ATOM   1027 1HE  LYS A  62       3.000  -5.959  -9.200  1.00  2.19           H  
ATOM   1028 2HE  LYS A  62       4.711  -5.948  -8.732  1.00  2.19           H  
ATOM   1029 1HZ  LYS A  62       4.416  -5.282 -10.999  1.00  2.19           H  
ATOM   1030 2HZ  LYS A  62       5.268  -6.696 -10.962  1.00  2.19           H  
ATOM   1031 3HZ  LYS A  62       3.647  -6.691 -11.422  1.00  2.19           H  
ATOM   1032  N   MET A  63       0.489  -9.880  -5.456  1.00  2.28           N  
ATOM   1033  CA  MET A  63      -0.866  -9.412  -5.224  1.00  2.28           C  
ATOM   1034  C   MET A  63      -1.005  -8.961  -3.787  1.00  2.28           C  
ATOM   1035  O   MET A  63      -1.501  -7.870  -3.513  1.00  2.28           O  
ATOM   1036  CB  MET A  63      -1.863 -10.517  -5.483  1.00  2.28           C  
ATOM   1037  CG  MET A  63      -3.310 -10.091  -5.443  1.00  2.28           C  
ATOM   1038  SD  MET A  63      -3.721  -8.999  -6.739  1.00  2.28           S  
ATOM   1039  CE  MET A  63      -5.189  -9.820  -7.241  1.00  2.28           C  
ATOM   1040  H   MET A  63       0.653 -10.840  -5.761  1.00  2.28           H  
ATOM   1041  HA  MET A  63      -1.066  -8.565  -5.879  1.00  2.28           H  
ATOM   1042 1HB  MET A  63      -1.650 -10.988  -6.435  1.00  2.28           H  
ATOM   1043 2HB  MET A  63      -1.739 -11.286  -4.720  1.00  2.28           H  
ATOM   1044 1HG  MET A  63      -3.958 -10.946  -5.531  1.00  2.28           H  
ATOM   1045 2HG  MET A  63      -3.517  -9.605  -4.495  1.00  2.28           H  
ATOM   1046 1HE  MET A  63      -5.609  -9.332  -8.071  1.00  2.28           H  
ATOM   1047 2HE  MET A  63      -4.976 -10.841  -7.507  1.00  2.28           H  
ATOM   1048 3HE  MET A  63      -5.869  -9.829  -6.462  1.00  2.28           H  
ATOM   1049  N   ILE A  64      -0.505  -9.755  -2.852  1.00  2.36           N  
ATOM   1050  CA  ILE A  64      -0.610  -9.387  -1.447  1.00  2.36           C  
ATOM   1051  C   ILE A  64       0.130  -8.089  -1.168  1.00  2.36           C  
ATOM   1052  O   ILE A  64      -0.367  -7.218  -0.448  1.00  2.36           O  
ATOM   1053  CB  ILE A  64      -0.073 -10.491  -0.541  1.00  2.36           C  
ATOM   1054  CG1 ILE A  64      -1.009 -11.695  -0.601  1.00  2.36           C  
ATOM   1055  CG2 ILE A  64       0.065  -9.963   0.884  1.00  2.36           C  
ATOM   1056  CD1 ILE A  64      -0.434 -12.924   0.022  1.00  2.36           C  
ATOM   1057  H   ILE A  64      -0.084 -10.646  -3.114  1.00  2.36           H  
ATOM   1058  HA  ILE A  64      -1.652  -9.244  -1.217  1.00  2.36           H  
ATOM   1059  HB  ILE A  64       0.904 -10.818  -0.909  1.00  2.36           H  
ATOM   1060 1HG1 ILE A  64      -1.937 -11.447  -0.090  1.00  2.36           H  
ATOM   1061 2HG1 ILE A  64      -1.236 -11.915  -1.646  1.00  2.36           H  
ATOM   1062 1HG2 ILE A  64       0.458 -10.751   1.523  1.00  2.36           H  
ATOM   1063 2HG2 ILE A  64       0.753  -9.117   0.889  1.00  2.36           H  
ATOM   1064 3HG2 ILE A  64      -0.906  -9.643   1.258  1.00  2.36           H  
ATOM   1065 1HD1 ILE A  64      -1.152 -13.727  -0.059  1.00  2.36           H  
ATOM   1066 2HD1 ILE A  64       0.487 -13.197  -0.500  1.00  2.36           H  
ATOM   1067 3HD1 ILE A  64      -0.217 -12.736   1.071  1.00  2.36           H  
ATOM   1068  N   ASP A  65       1.309  -7.951  -1.759  1.00  2.41           N  
ATOM   1069  CA  ASP A  65       2.147  -6.772  -1.615  1.00  2.41           C  
ATOM   1070  C   ASP A  65       1.546  -5.504  -2.280  1.00  2.41           C  
ATOM   1071  O   ASP A  65       2.091  -4.407  -2.092  1.00  2.41           O  
ATOM   1072  CB  ASP A  65       3.555  -7.093  -2.162  1.00  2.41           C  
ATOM   1073  CG  ASP A  65       4.708  -6.209  -1.608  1.00  2.41           C  
ATOM   1074  OD1 ASP A  65       4.759  -6.010  -0.418  1.00  2.41           O  
ATOM   1075  OD2 ASP A  65       5.570  -5.807  -2.384  1.00  2.41           O  
ATOM   1076  H   ASP A  65       1.677  -8.720  -2.324  1.00  2.41           H  
ATOM   1077  HA  ASP A  65       2.247  -6.567  -0.550  1.00  2.41           H  
ATOM   1078 1HB  ASP A  65       3.788  -8.135  -1.942  1.00  2.41           H  
ATOM   1079 2HB  ASP A  65       3.531  -7.000  -3.251  1.00  2.41           H  
ATOM   1080  N   ARG A  66       0.478  -5.634  -3.103  1.00  2.41           N  
ATOM   1081  CA  ARG A  66      -0.094  -4.448  -3.748  1.00  2.41           C  
ATOM   1082  C   ARG A  66      -1.612  -4.258  -3.591  1.00  2.41           C  
ATOM   1083  O   ARG A  66      -2.054  -3.138  -3.299  1.00  2.41           O  
ATOM   1084  CB  ARG A  66       0.199  -4.453  -5.244  1.00  2.41           C  
ATOM   1085  CG  ARG A  66       1.664  -4.347  -5.627  1.00  2.41           C  
ATOM   1086  CD  ARG A  66       2.244  -3.006  -5.266  1.00  2.41           C  
ATOM   1087  NE  ARG A  66       3.632  -2.908  -5.674  1.00  2.41           N  
ATOM   1088  CZ  ARG A  66       4.669  -3.308  -4.914  1.00  2.41           C  
ATOM   1089  NH1 ARG A  66       4.454  -3.799  -3.722  1.00  2.41           N  
ATOM   1090  NH2 ARG A  66       5.906  -3.226  -5.376  1.00  2.41           N  
ATOM   1091  H   ARG A  66       0.037  -6.539  -3.250  1.00  2.41           H  
ATOM   1092  HA  ARG A  66       0.393  -3.579  -3.320  1.00  2.41           H  
ATOM   1093 1HB  ARG A  66      -0.181  -5.382  -5.676  1.00  2.41           H  
ATOM   1094 2HB  ARG A  66      -0.334  -3.632  -5.718  1.00  2.41           H  
ATOM   1095 1HG  ARG A  66       2.235  -5.127  -5.119  1.00  2.41           H  
ATOM   1096 2HG  ARG A  66       1.759  -4.479  -6.704  1.00  2.41           H  
ATOM   1097 1HD  ARG A  66       1.683  -2.216  -5.764  1.00  2.41           H  
ATOM   1098 2HD  ARG A  66       2.194  -2.859  -4.186  1.00  2.41           H  
ATOM   1099  HE  ARG A  66       3.832  -2.540  -6.592  1.00  2.41           H  
ATOM   1100 1HH1 ARG A  66       3.510  -3.885  -3.329  1.00  2.41           H  
ATOM   1101 2HH1 ARG A  66       5.226  -4.175  -3.164  1.00  2.41           H  
ATOM   1102 1HH2 ARG A  66       6.081  -2.857  -6.299  1.00  2.41           H  
ATOM   1103 2HH2 ARG A  66       6.675  -3.541  -4.799  1.00  2.41           H  
ATOM   1104  N   PHE A  67      -2.413  -5.317  -3.802  1.00  2.32           N  
ATOM   1105  CA  PHE A  67      -3.870  -5.161  -3.811  1.00  2.32           C  
ATOM   1106  C   PHE A  67      -4.636  -6.085  -2.837  1.00  2.32           C  
ATOM   1107  O   PHE A  67      -5.712  -5.727  -2.367  1.00  2.32           O  
ATOM   1108  CB  PHE A  67      -4.397  -5.384  -5.236  1.00  2.32           C  
ATOM   1109  CG  PHE A  67      -3.716  -4.493  -6.282  1.00  2.32           C  
ATOM   1110  CD1 PHE A  67      -2.968  -5.057  -7.320  1.00  2.32           C  
ATOM   1111  CD2 PHE A  67      -3.768  -3.099  -6.195  1.00  2.32           C  
ATOM   1112  CE1 PHE A  67      -2.317  -4.251  -8.249  1.00  2.32           C  
ATOM   1113  CE2 PHE A  67      -3.107  -2.296  -7.120  1.00  2.32           C  
ATOM   1114  CZ  PHE A  67      -2.387  -2.873  -8.143  1.00  2.32           C  
ATOM   1115  H   PHE A  67      -2.009  -6.225  -3.978  1.00  2.32           H  
ATOM   1116  HA  PHE A  67      -4.100  -4.134  -3.528  1.00  2.32           H  
ATOM   1117 1HB  PHE A  67      -4.257  -6.415  -5.516  1.00  2.32           H  
ATOM   1118 2HB  PHE A  67      -5.471  -5.183  -5.263  1.00  2.32           H  
ATOM   1119  HD1 PHE A  67      -2.901  -6.140  -7.402  1.00  2.32           H  
ATOM   1120  HD2 PHE A  67      -4.334  -2.639  -5.381  1.00  2.32           H  
ATOM   1121  HE1 PHE A  67      -1.742  -4.703  -9.061  1.00  2.32           H  
ATOM   1122  HE2 PHE A  67      -3.158  -1.209  -7.039  1.00  2.32           H  
ATOM   1123  HZ  PHE A  67      -1.872  -2.240  -8.867  1.00  2.32           H  
ATOM   1124  N   GLN A  68      -4.099  -7.275  -2.547  1.00  2.17           N  
ATOM   1125  CA  GLN A  68      -4.789  -8.297  -1.729  1.00  2.17           C  
ATOM   1126  C   GLN A  68      -6.203  -8.681  -2.216  1.00  2.17           C  
ATOM   1127  O   GLN A  68      -7.140  -8.763  -1.422  1.00  2.17           O  
ATOM   1128  CB  GLN A  68      -4.871  -7.853  -0.257  1.00  2.17           C  
ATOM   1129  CG  GLN A  68      -3.526  -7.711   0.425  1.00  2.17           C  
ATOM   1130  CD  GLN A  68      -3.604  -7.253   1.861  1.00  2.17           C  
ATOM   1131  OE1 GLN A  68      -4.480  -7.668   2.630  1.00  2.17           O  
ATOM   1132  NE2 GLN A  68      -2.663  -6.399   2.244  1.00  2.17           N  
ATOM   1133  H   GLN A  68      -3.180  -7.492  -2.915  1.00  2.17           H  
ATOM   1134  HA  GLN A  68      -4.183  -9.202  -1.765  1.00  2.17           H  
ATOM   1135 1HB  GLN A  68      -5.391  -6.902  -0.180  1.00  2.17           H  
ATOM   1136 2HB  GLN A  68      -5.450  -8.584   0.305  1.00  2.17           H  
ATOM   1137 1HG  GLN A  68      -3.053  -8.681   0.434  1.00  2.17           H  
ATOM   1138 2HG  GLN A  68      -2.915  -6.999  -0.134  1.00  2.17           H  
ATOM   1139 1HE2 GLN A  68      -2.644  -6.060   3.183  1.00  2.17           H  
ATOM   1140 2HE2 GLN A  68      -1.961  -6.099   1.588  1.00  2.17           H  
ATOM   1141  N   GLU A  69      -6.336  -8.941  -3.515  1.00  1.97           N  
ATOM   1142  CA  GLU A  69      -7.599  -9.332  -4.155  1.00  1.97           C  
ATOM   1143  C   GLU A  69      -7.504 -10.781  -4.675  1.00  1.97           C  
ATOM   1144  O   GLU A  69      -6.595 -11.515  -4.276  1.00  1.97           O  
ATOM   1145  CB  GLU A  69      -8.006  -8.301  -5.221  1.00  1.97           C  
ATOM   1146  CG  GLU A  69      -8.223  -6.914  -4.615  1.00  1.97           C  
ATOM   1147  CD  GLU A  69      -8.725  -5.839  -5.551  1.00  1.97           C  
ATOM   1148  OE1 GLU A  69      -8.996  -6.108  -6.695  1.00  1.97           O  
ATOM   1149  OE2 GLU A  69      -8.822  -4.721  -5.103  1.00  1.97           O  
ATOM   1150  H   GLU A  69      -5.517  -8.848  -4.094  1.00  1.97           H  
ATOM   1151  HA  GLU A  69      -8.382  -9.315  -3.397  1.00  1.97           H  
ATOM   1152 1HB  GLU A  69      -7.232  -8.190  -5.952  1.00  1.97           H  
ATOM   1153 2HB  GLU A  69      -8.913  -8.614  -5.737  1.00  1.97           H  
ATOM   1154 1HG  GLU A  69      -8.914  -7.005  -3.779  1.00  1.97           H  
ATOM   1155 2HG  GLU A  69      -7.275  -6.587  -4.212  1.00  1.97           H  
ATOM   1156  N   ILE A  70      -8.469 -11.226  -5.488  1.00  1.77           N  
ATOM   1157  CA  ILE A  70      -8.490 -12.626  -5.918  1.00  1.77           C  
ATOM   1158  C   ILE A  70      -7.235 -13.067  -6.662  1.00  1.77           C  
ATOM   1159  O   ILE A  70      -6.838 -12.502  -7.684  1.00  1.77           O  
ATOM   1160  CB  ILE A  70      -9.694 -12.912  -6.869  1.00  1.77           C  
ATOM   1161  CG1 ILE A  70     -11.049 -12.758  -6.146  1.00  1.77           C  
ATOM   1162  CG2 ILE A  70      -9.581 -14.311  -7.505  1.00  1.77           C  
ATOM   1163  CD1 ILE A  70     -12.268 -12.831  -7.103  1.00  1.77           C  
ATOM   1164  H   ILE A  70      -9.186 -10.597  -5.812  1.00  1.77           H  
ATOM   1165  HA  ILE A  70      -8.591 -13.250  -5.031  1.00  1.77           H  
ATOM   1166  HB  ILE A  70      -9.681 -12.167  -7.659  1.00  1.77           H  
ATOM   1167 1HG1 ILE A  70     -11.148 -13.551  -5.404  1.00  1.77           H  
ATOM   1168 2HG1 ILE A  70     -11.068 -11.796  -5.635  1.00  1.77           H  
ATOM   1169 1HG2 ILE A  70     -10.414 -14.468  -8.187  1.00  1.77           H  
ATOM   1170 2HG2 ILE A  70      -8.648 -14.390  -8.060  1.00  1.77           H  
ATOM   1171 3HG2 ILE A  70      -9.600 -15.076  -6.726  1.00  1.77           H  
ATOM   1172 1HD1 ILE A  70     -13.191 -12.716  -6.527  1.00  1.77           H  
ATOM   1173 2HD1 ILE A  70     -12.200 -12.032  -7.844  1.00  1.77           H  
ATOM   1174 3HD1 ILE A  70     -12.284 -13.799  -7.613  1.00  1.77           H  
ATOM   1175  N   CYS A  71      -6.646 -14.132  -6.149  1.00  1.61           N  
ATOM   1176  CA  CYS A  71      -5.474 -14.702  -6.758  1.00  1.61           C  
ATOM   1177  C   CYS A  71      -5.937 -15.937  -7.493  1.00  1.61           C  
ATOM   1178  O   CYS A  71      -6.899 -16.574  -7.068  1.00  1.61           O  
ATOM   1179  CB  CYS A  71      -4.436 -15.063  -5.709  1.00  1.61           C  
ATOM   1180  SG  CYS A  71      -3.835 -13.645  -4.776  1.00  1.61           S  
ATOM   1181  H   CYS A  71      -7.018 -14.542  -5.306  1.00  1.61           H  
ATOM   1182  HA  CYS A  71      -5.047 -13.991  -7.460  1.00  1.61           H  
ATOM   1183 1HB  CYS A  71      -4.856 -15.781  -5.010  1.00  1.61           H  
ATOM   1184 2HB  CYS A  71      -3.580 -15.532  -6.197  1.00  1.61           H  
ATOM   1185  HG  CYS A  71      -5.042 -13.126  -4.482  1.00  1.61           H  
ATOM   1186  N   GLY A  72      -5.252 -16.292  -8.558  1.00  1.52           N  
ATOM   1187  CA  GLY A  72      -5.616 -17.493  -9.302  1.00  1.52           C  
ATOM   1188  C   GLY A  72      -5.101 -17.430 -10.727  1.00  1.52           C  
ATOM   1189  O   GLY A  72      -4.659 -16.380 -11.191  1.00  1.52           O  
ATOM   1190  H   GLY A  72      -4.462 -15.714  -8.840  1.00  1.52           H  
ATOM   1191 1HA  GLY A  72      -5.205 -18.369  -8.799  1.00  1.52           H  
ATOM   1192 2HA  GLY A  72      -6.701 -17.609  -9.306  1.00  1.52           H  
ATOM   1193  N   ASP A  73      -5.164 -18.555 -11.424  1.00  1.52           N  
ATOM   1194  CA  ASP A  73      -4.664 -18.615 -12.787  1.00  1.52           C  
ATOM   1195  C   ASP A  73      -5.746 -18.714 -13.847  1.00  1.52           C  
ATOM   1196  O   ASP A  73      -6.324 -19.771 -14.089  1.00  1.52           O  
ATOM   1197  CB  ASP A  73      -3.623 -19.736 -12.879  1.00  1.52           C  
ATOM   1198  CG  ASP A  73      -2.967 -19.935 -14.237  1.00  1.52           C  
ATOM   1199  OD1 ASP A  73      -3.566 -19.643 -15.255  1.00  1.52           O  
ATOM   1200  OD2 ASP A  73      -1.850 -20.391 -14.257  1.00  1.52           O  
ATOM   1201  H   ASP A  73      -5.560 -19.382 -10.996  1.00  1.52           H  
ATOM   1202  HA  ASP A  73      -4.150 -17.683 -12.984  1.00  1.52           H  
ATOM   1203 1HB  ASP A  73      -2.831 -19.542 -12.154  1.00  1.52           H  
ATOM   1204 2HB  ASP A  73      -4.084 -20.676 -12.591  1.00  1.52           H  
ATOM   1205  N   ILE A  74      -5.958 -17.591 -14.529  1.00  1.62           N  
ATOM   1206  CA  ILE A  74      -6.962 -17.404 -15.578  1.00  1.62           C  
ATOM   1207  C   ILE A  74      -6.897 -18.437 -16.734  1.00  1.62           C  
ATOM   1208  O   ILE A  74      -7.868 -18.559 -17.492  1.00  1.62           O  
ATOM   1209  CB  ILE A  74      -6.853 -15.969 -16.155  1.00  1.62           C  
ATOM   1210  CG1 ILE A  74      -8.095 -15.623 -17.025  1.00  1.62           C  
ATOM   1211  CG2 ILE A  74      -5.558 -15.785 -16.881  1.00  1.62           C  
ATOM   1212  CD1 ILE A  74      -9.373 -15.406 -16.235  1.00  1.62           C  
ATOM   1213  H   ILE A  74      -5.399 -16.789 -14.270  1.00  1.62           H  
ATOM   1214  HA  ILE A  74      -7.939 -17.499 -15.105  1.00  1.62           H  
ATOM   1215  HB  ILE A  74      -6.871 -15.263 -15.324  1.00  1.62           H  
ATOM   1216 1HG1 ILE A  74      -7.894 -14.748 -17.613  1.00  1.62           H  
ATOM   1217 2HG1 ILE A  74      -8.264 -16.459 -17.711  1.00  1.62           H  
ATOM   1218 1HG2 ILE A  74      -5.477 -14.765 -17.254  1.00  1.62           H  
ATOM   1219 2HG2 ILE A  74      -4.730 -15.993 -16.204  1.00  1.62           H  
ATOM   1220 3HG2 ILE A  74      -5.530 -16.463 -17.683  1.00  1.62           H  
ATOM   1221 1HD1 ILE A  74     -10.198 -15.196 -16.920  1.00  1.62           H  
ATOM   1222 2HD1 ILE A  74      -9.598 -16.275 -15.656  1.00  1.62           H  
ATOM   1223 3HD1 ILE A  74      -9.236 -14.562 -15.566  1.00  1.62           H  
ATOM   1224  N   ASP A  75      -5.722 -19.079 -16.923  1.00  1.81           N  
ATOM   1225  CA  ASP A  75      -5.474 -20.072 -17.970  1.00  1.81           C  
ATOM   1226  C   ASP A  75      -5.710 -21.504 -17.475  1.00  1.81           C  
ATOM   1227  O   ASP A  75      -6.453 -22.274 -18.086  1.00  1.81           O  
ATOM   1228  CB  ASP A  75      -4.026 -19.944 -18.502  1.00  1.81           C  
ATOM   1229  CG  ASP A  75      -3.688 -20.874 -19.687  1.00  1.81           C  
ATOM   1230  OD1 ASP A  75      -4.546 -21.607 -20.099  1.00  1.81           O  
ATOM   1231  OD2 ASP A  75      -2.561 -20.845 -20.143  1.00  1.81           O  
ATOM   1232  H   ASP A  75      -4.970 -18.945 -16.242  1.00  1.81           H  
ATOM   1233  HA  ASP A  75      -6.164 -19.879 -18.793  1.00  1.81           H  
ATOM   1234 1HB  ASP A  75      -3.829 -18.921 -18.792  1.00  1.81           H  
ATOM   1235 2HB  ASP A  75      -3.337 -20.173 -17.686  1.00  1.81           H  
ATOM   1236  N   LYS A  76      -5.015 -21.876 -16.393  1.00  2.06           N  
ATOM   1237  CA  LYS A  76      -5.064 -23.256 -15.877  1.00  2.06           C  
ATOM   1238  C   LYS A  76      -6.360 -23.599 -15.140  1.00  2.06           C  
ATOM   1239  O   LYS A  76      -6.827 -24.741 -15.175  1.00  2.06           O  
ATOM   1240  CB  LYS A  76      -3.882 -23.516 -14.951  1.00  2.06           C  
ATOM   1241  CG  LYS A  76      -2.540 -23.553 -15.659  1.00  2.06           C  
ATOM   1242  CD  LYS A  76      -1.401 -23.804 -14.679  1.00  2.06           C  
ATOM   1243  CE  LYS A  76      -0.056 -23.821 -15.385  1.00  2.06           C  
ATOM   1244  NZ  LYS A  76       1.066 -24.001 -14.430  1.00  2.06           N  
ATOM   1245  H   LYS A  76      -4.438 -21.168 -15.934  1.00  2.06           H  
ATOM   1246  HA  LYS A  76      -4.984 -23.928 -16.729  1.00  2.06           H  
ATOM   1247 1HB  LYS A  76      -3.841 -22.734 -14.196  1.00  2.06           H  
ATOM   1248 2HB  LYS A  76      -4.029 -24.461 -14.434  1.00  2.06           H  
ATOM   1249 1HG  LYS A  76      -2.545 -24.327 -16.426  1.00  2.06           H  
ATOM   1250 2HG  LYS A  76      -2.377 -22.584 -16.145  1.00  2.06           H  
ATOM   1251 1HD  LYS A  76      -1.395 -23.001 -13.934  1.00  2.06           H  
ATOM   1252 2HD  LYS A  76      -1.552 -24.753 -14.169  1.00  2.06           H  
ATOM   1253 1HE  LYS A  76      -0.042 -24.635 -16.107  1.00  2.06           H  
ATOM   1254 2HE  LYS A  76       0.078 -22.876 -15.914  1.00  2.06           H  
ATOM   1255 1HZ  LYS A  76       1.941 -24.003 -14.933  1.00  2.06           H  
ATOM   1256 2HZ  LYS A  76       1.060 -23.237 -13.765  1.00  2.06           H  
ATOM   1257 3HZ  LYS A  76       0.956 -24.876 -13.940  1.00  2.06           H  
ATOM   1258  N   ILE A  77      -6.917 -22.625 -14.444  1.00  2.31           N  
ATOM   1259  CA  ILE A  77      -8.145 -22.769 -13.680  1.00  2.31           C  
ATOM   1260  C   ILE A  77      -9.308 -22.576 -14.626  1.00  2.31           C  
ATOM   1261  O   ILE A  77      -9.282 -21.681 -15.464  1.00  2.31           O  
ATOM   1262  CB  ILE A  77      -8.218 -21.779 -12.496  1.00  2.31           C  
ATOM   1263  CG1 ILE A  77      -7.015 -22.009 -11.591  1.00  2.31           C  
ATOM   1264  CG2 ILE A  77      -9.516 -21.938 -11.688  1.00  2.31           C  
ATOM   1265  CD1 ILE A  77      -6.941 -23.417 -11.045  1.00  2.31           C  
ATOM   1266  H   ILE A  77      -6.487 -21.696 -14.445  1.00  2.31           H  
ATOM   1267  HA  ILE A  77      -8.198 -23.781 -13.278  1.00  2.31           H  
ATOM   1268  HB  ILE A  77      -8.169 -20.764 -12.872  1.00  2.31           H  
ATOM   1269 1HG1 ILE A  77      -6.111 -21.805 -12.154  1.00  2.31           H  
ATOM   1270 2HG1 ILE A  77      -7.070 -21.316 -10.748  1.00  2.31           H  
ATOM   1271 1HG2 ILE A  77      -9.516 -21.221 -10.860  1.00  2.31           H  
ATOM   1272 2HG2 ILE A  77     -10.381 -21.754 -12.301  1.00  2.31           H  
ATOM   1273 3HG2 ILE A  77      -9.577 -22.951 -11.284  1.00  2.31           H  
ATOM   1274 1HD1 ILE A  77      -6.063 -23.514 -10.408  1.00  2.31           H  
ATOM   1275 2HD1 ILE A  77      -7.844 -23.630 -10.458  1.00  2.31           H  
ATOM   1276 3HD1 ILE A  77      -6.870 -24.124 -11.872  1.00  2.31           H  
ATOM   1277  N   ASP A  78     -10.395 -23.325 -14.456  1.00  2.52           N  
ATOM   1278  CA  ASP A  78     -11.607 -23.211 -15.308  1.00  2.52           C  
ATOM   1279  C   ASP A  78     -12.369 -21.885 -15.070  1.00  2.52           C  
ATOM   1280  O   ASP A  78     -13.574 -21.824 -15.272  1.00  2.52           O  
ATOM   1281  CB  ASP A  78     -12.620 -24.313 -14.977  1.00  2.52           C  
ATOM   1282  CG  ASP A  78     -13.305 -24.095 -13.590  1.00  2.52           C  
ATOM   1283  OD1 ASP A  78     -13.077 -23.041 -13.009  1.00  2.52           O  
ATOM   1284  OD2 ASP A  78     -14.042 -24.951 -13.153  1.00  2.52           O  
ATOM   1285  H   ASP A  78     -10.373 -24.033 -13.734  1.00  2.52           H  
ATOM   1286  HA  ASP A  78     -11.307 -23.263 -16.355  1.00  2.52           H  
ATOM   1287 1HB  ASP A  78     -13.392 -24.340 -15.746  1.00  2.52           H  
ATOM   1288 2HB  ASP A  78     -12.121 -25.281 -14.974  1.00  2.52           H  
ATOM   1289  N   ILE A  79     -11.664 -20.889 -14.519  1.00  2.62           N  
ATOM   1290  CA  ILE A  79     -11.965 -19.536 -14.061  1.00  2.62           C  
ATOM   1291  C   ILE A  79     -13.170 -19.340 -13.151  1.00  2.62           C  
ATOM   1292  O   ILE A  79     -13.110 -18.498 -12.263  1.00  2.62           O  
ATOM   1293  CB  ILE A  79     -12.089 -18.559 -15.239  1.00  2.62           C  
ATOM   1294  CG1 ILE A  79     -13.271 -18.857 -16.158  1.00  2.62           C  
ATOM   1295  CG2 ILE A  79     -10.832 -18.688 -16.058  1.00  2.62           C  
ATOM   1296  CD1 ILE A  79     -13.546 -17.767 -17.078  1.00  2.62           C  
ATOM   1297  H   ILE A  79     -10.687 -21.096 -14.446  1.00  2.62           H  
ATOM   1298  HA  ILE A  79     -11.094 -19.210 -13.493  1.00  2.62           H  
ATOM   1299  HB  ILE A  79     -12.170 -17.557 -14.869  1.00  2.62           H  
ATOM   1300 1HG1 ILE A  79     -13.058 -19.741 -16.749  1.00  2.62           H  
ATOM   1301 2HG1 ILE A  79     -14.166 -19.017 -15.591  1.00  2.62           H  
ATOM   1302 1HG2 ILE A  79     -10.858 -17.990 -16.884  1.00  2.62           H  
ATOM   1303 2HG2 ILE A  79      -9.978 -18.482 -15.437  1.00  2.62           H  
ATOM   1304 3HG2 ILE A  79     -10.738 -19.701 -16.450  1.00  2.62           H  
ATOM   1305 1HD1 ILE A  79     -14.393 -18.034 -17.714  1.00  2.62           H  
ATOM   1306 2HD1 ILE A  79     -13.782 -16.889 -16.500  1.00  2.62           H  
ATOM   1307 3HD1 ILE A  79     -12.699 -17.563 -17.680  1.00  2.62           H  
ATOM   1308  N   TYR A  80     -14.209 -20.132 -13.288  1.00  2.58           N  
ATOM   1309  CA  TYR A  80     -15.402 -19.987 -12.503  1.00  2.58           C  
ATOM   1310  C   TYR A  80     -15.151 -20.443 -11.078  1.00  2.58           C  
ATOM   1311  O   TYR A  80     -15.690 -19.863 -10.131  1.00  2.58           O  
ATOM   1312  CB  TYR A  80     -16.499 -20.769 -13.173  1.00  2.58           C  
ATOM   1313  CG  TYR A  80     -16.838 -20.191 -14.522  1.00  2.58           C  
ATOM   1314  CD1 TYR A  80     -16.528 -20.916 -15.657  1.00  2.58           C  
ATOM   1315  CD2 TYR A  80     -17.410 -18.934 -14.640  1.00  2.58           C  
ATOM   1316  CE1 TYR A  80     -16.788 -20.400 -16.903  1.00  2.58           C  
ATOM   1317  CE2 TYR A  80     -17.673 -18.425 -15.893  1.00  2.58           C  
ATOM   1318  CZ  TYR A  80     -17.360 -19.157 -17.018  1.00  2.58           C  
ATOM   1319  OH  TYR A  80     -17.613 -18.642 -18.254  1.00  2.58           O  
ATOM   1320  H   TYR A  80     -14.181 -20.842 -14.005  1.00  2.58           H  
ATOM   1321  HA  TYR A  80     -15.681 -18.934 -12.479  1.00  2.58           H  
ATOM   1322 1HB  TYR A  80     -16.175 -21.805 -13.314  1.00  2.58           H  
ATOM   1323 2HB  TYR A  80     -17.361 -20.771 -12.567  1.00  2.58           H  
ATOM   1324  HD1 TYR A  80     -16.066 -21.901 -15.560  1.00  2.58           H  
ATOM   1325  HD2 TYR A  80     -17.646 -18.352 -13.752  1.00  2.58           H  
ATOM   1326  HE1 TYR A  80     -16.540 -20.972 -17.799  1.00  2.58           H  
ATOM   1327  HE2 TYR A  80     -18.123 -17.443 -15.999  1.00  2.58           H  
ATOM   1328  HH  TYR A  80     -17.434 -19.310 -18.961  1.00  2.58           H  
ATOM   1329  N   GLU A  81     -14.208 -21.380 -10.896  1.00  2.45           N  
ATOM   1330  CA  GLU A  81     -13.849 -21.817  -9.549  1.00  2.45           C  
ATOM   1331  C   GLU A  81     -13.534 -20.598  -8.670  1.00  2.45           C  
ATOM   1332  O   GLU A  81     -13.902 -20.570  -7.493  1.00  2.45           O  
ATOM   1333  CB  GLU A  81     -12.631 -22.753  -9.583  1.00  2.45           C  
ATOM   1334  CG  GLU A  81     -12.220 -23.317  -8.209  1.00  2.45           C  
ATOM   1335  CD  GLU A  81     -11.031 -24.285  -8.248  1.00  2.45           C  
ATOM   1336  OE1 GLU A  81     -10.495 -24.527  -9.301  1.00  2.45           O  
ATOM   1337  OE2 GLU A  81     -10.672 -24.776  -7.203  1.00  2.45           O  
ATOM   1338  H   GLU A  81     -13.781 -21.857 -11.705  1.00  2.45           H  
ATOM   1339  HA  GLU A  81     -14.696 -22.351  -9.118  1.00  2.45           H  
ATOM   1340 1HB  GLU A  81     -12.829 -23.588 -10.258  1.00  2.45           H  
ATOM   1341 2HB  GLU A  81     -11.782 -22.211  -9.981  1.00  2.45           H  
ATOM   1342 1HG  GLU A  81     -11.968 -22.478  -7.557  1.00  2.45           H  
ATOM   1343 2HG  GLU A  81     -13.079 -23.829  -7.776  1.00  2.45           H  
ATOM   1344  N   ASP A  82     -12.830 -19.603  -9.238  1.00  2.27           N  
ATOM   1345  CA  ASP A  82     -12.510 -18.381  -8.510  1.00  2.27           C  
ATOM   1346  C   ASP A  82     -13.434 -17.201  -8.823  1.00  2.27           C  
ATOM   1347  O   ASP A  82     -13.736 -16.402  -7.947  1.00  2.27           O  
ATOM   1348  CB  ASP A  82     -11.066 -17.937  -8.755  1.00  2.27           C  
ATOM   1349  CG  ASP A  82     -10.014 -18.909  -8.207  1.00  2.27           C  
ATOM   1350  OD1 ASP A  82     -10.049 -19.218  -7.009  1.00  2.27           O  
ATOM   1351  OD2 ASP A  82      -9.170 -19.326  -8.975  1.00  2.27           O  
ATOM   1352  H   ASP A  82     -12.555 -19.696 -10.207  1.00  2.27           H  
ATOM   1353  HA  ASP A  82     -12.612 -18.599  -7.452  1.00  2.27           H  
ATOM   1354 1HB  ASP A  82     -10.910 -17.821  -9.829  1.00  2.27           H  
ATOM   1355 2HB  ASP A  82     -10.912 -16.959  -8.302  1.00  2.27           H  
ATOM   1356  N   LEU A  83     -13.929 -17.073 -10.044  1.00  2.12           N  
ATOM   1357  CA  LEU A  83     -14.696 -15.872 -10.344  1.00  2.12           C  
ATOM   1358  C   LEU A  83     -16.102 -15.931  -9.754  1.00  2.12           C  
ATOM   1359  O   LEU A  83     -16.719 -14.896  -9.482  1.00  2.12           O  
ATOM   1360  CB  LEU A  83     -14.685 -15.600 -11.839  1.00  2.12           C  
ATOM   1361  CG  LEU A  83     -13.273 -15.323 -12.365  1.00  2.12           C  
ATOM   1362  CD1 LEU A  83     -13.265 -15.103 -13.856  1.00  2.12           C  
ATOM   1363  CD2 LEU A  83     -12.734 -14.178 -11.671  1.00  2.12           C  
ATOM   1364  H   LEU A  83     -13.730 -17.746 -10.773  1.00  2.12           H  
ATOM   1365  HA  LEU A  83     -14.186 -15.031  -9.878  1.00  2.12           H  
ATOM   1366 1HB  LEU A  83     -15.111 -16.448 -12.375  1.00  2.12           H  
ATOM   1367 2HB  LEU A  83     -15.271 -14.717 -12.007  1.00  2.12           H  
ATOM   1368  HG  LEU A  83     -12.652 -16.177 -12.152  1.00  2.12           H  
ATOM   1369 1HD1 LEU A  83     -12.245 -14.934 -14.197  1.00  2.12           H  
ATOM   1370 2HD1 LEU A  83     -13.675 -15.977 -14.340  1.00  2.12           H  
ATOM   1371 3HD1 LEU A  83     -13.862 -14.242 -14.098  1.00  2.12           H  
ATOM   1372 1HD2 LEU A  83     -11.753 -14.046 -12.023  1.00  2.12           H  
ATOM   1373 2HD2 LEU A  83     -13.331 -13.308 -11.892  1.00  2.12           H  
ATOM   1374 3HD2 LEU A  83     -12.717 -14.357 -10.595  1.00  2.12           H  
ATOM   1375  N   TYR A  84     -16.579 -17.125  -9.413  1.00  2.00           N  
ATOM   1376  CA  TYR A  84     -17.867 -17.214  -8.754  1.00  2.00           C  
ATOM   1377  C   TYR A  84     -17.805 -16.549  -7.373  1.00  2.00           C  
ATOM   1378  O   TYR A  84     -18.841 -16.222  -6.803  1.00  2.00           O  
ATOM   1379  CB  TYR A  84     -18.358 -18.658  -8.633  1.00  2.00           C  
ATOM   1380  CG  TYR A  84     -18.933 -19.250  -9.920  1.00  2.00           C  
ATOM   1381  CD1 TYR A  84     -19.333 -18.417 -10.963  1.00  2.00           C  
ATOM   1382  CD2 TYR A  84     -19.108 -20.621 -10.030  1.00  2.00           C  
ATOM   1383  CE1 TYR A  84     -19.897 -18.961 -12.105  1.00  2.00           C  
ATOM   1384  CE2 TYR A  84     -19.676 -21.161 -11.170  1.00  2.00           C  
ATOM   1385  CZ  TYR A  84     -20.070 -20.335 -12.204  1.00  2.00           C  
ATOM   1386  OH  TYR A  84     -20.638 -20.874 -13.338  1.00  2.00           O  
ATOM   1387  H   TYR A  84     -16.080 -17.986  -9.641  1.00  2.00           H  
ATOM   1388  HA  TYR A  84     -18.597 -16.662  -9.347  1.00  2.00           H  
ATOM   1389 1HB  TYR A  84     -17.523 -19.291  -8.316  1.00  2.00           H  
ATOM   1390 2HB  TYR A  84     -19.121 -18.719  -7.862  1.00  2.00           H  
ATOM   1391  HD1 TYR A  84     -19.205 -17.338 -10.882  1.00  2.00           H  
ATOM   1392  HD2 TYR A  84     -18.801 -21.271  -9.211  1.00  2.00           H  
ATOM   1393  HE1 TYR A  84     -20.209 -18.308 -12.920  1.00  2.00           H  
ATOM   1394  HE2 TYR A  84     -19.813 -22.240 -11.250  1.00  2.00           H  
ATOM   1395  HH  TYR A  84     -20.767 -20.182 -13.989  1.00  2.00           H  
ATOM   1396  N   LYS A  85     -16.586 -16.341  -6.832  1.00  1.88           N  
ATOM   1397  CA  LYS A  85     -16.368 -15.684  -5.547  1.00  1.88           C  
ATOM   1398  C   LYS A  85     -16.770 -14.208  -5.650  1.00  1.88           C  
ATOM   1399  O   LYS A  85     -17.122 -13.579  -4.645  1.00  1.88           O  
ATOM   1400  CB  LYS A  85     -14.894 -15.811  -5.156  1.00  1.88           C  
ATOM   1401  CG  LYS A  85     -14.469 -17.263  -4.860  1.00  1.88           C  
ATOM   1402  CD  LYS A  85     -12.956 -17.414  -4.640  1.00  1.88           C  
ATOM   1403  CE  LYS A  85     -12.600 -18.888  -4.356  1.00  1.88           C  
ATOM   1404  NZ  LYS A  85     -11.120 -19.149  -4.362  1.00  1.88           N  
ATOM   1405  H   LYS A  85     -15.748 -16.611  -7.346  1.00  1.88           H  
ATOM   1406  HA  LYS A  85     -16.992 -16.164  -4.792  1.00  1.88           H  
ATOM   1407 1HB  LYS A  85     -14.263 -15.375  -5.915  1.00  1.88           H  
ATOM   1408 2HB  LYS A  85     -14.724 -15.239  -4.248  1.00  1.88           H  
ATOM   1409 1HG  LYS A  85     -14.997 -17.625  -3.979  1.00  1.88           H  
ATOM   1410 2HG  LYS A  85     -14.751 -17.890  -5.713  1.00  1.88           H  
ATOM   1411 1HD  LYS A  85     -12.418 -17.079  -5.532  1.00  1.88           H  
ATOM   1412 2HD  LYS A  85     -12.643 -16.802  -3.797  1.00  1.88           H  
ATOM   1413 1HE  LYS A  85     -12.992 -19.144  -3.375  1.00  1.88           H  
ATOM   1414 2HE  LYS A  85     -13.074 -19.529  -5.103  1.00  1.88           H  
ATOM   1415 1HZ  LYS A  85     -10.957 -20.120  -4.160  1.00  1.88           H  
ATOM   1416 2HZ  LYS A  85     -10.727 -18.950  -5.312  1.00  1.88           H  
ATOM   1417 3HZ  LYS A  85     -10.658 -18.581  -3.677  1.00  1.88           H  
ATOM   1418  N   ILE A  86     -16.719 -13.663  -6.884  1.00  1.73           N  
ATOM   1419  CA  ILE A  86     -17.100 -12.289  -7.185  1.00  1.73           C  
ATOM   1420  C   ILE A  86     -18.586 -12.198  -7.015  1.00  1.73           C  
ATOM   1421  O   ILE A  86     -19.112 -11.217  -6.479  1.00  1.73           O  
ATOM   1422  CB  ILE A  86     -16.754 -11.853  -8.609  1.00  1.73           C  
ATOM   1423  CG1 ILE A  86     -15.279 -11.813  -8.789  1.00  1.73           C  
ATOM   1424  CG2 ILE A  86     -17.363 -10.499  -8.871  1.00  1.73           C  
ATOM   1425  CD1 ILE A  86     -14.885 -11.638 -10.192  1.00  1.73           C  
ATOM   1426  H   ILE A  86     -16.446 -14.242  -7.671  1.00  1.73           H  
ATOM   1427  HA  ILE A  86     -16.620 -11.615  -6.475  1.00  1.73           H  
ATOM   1428  HB  ILE A  86     -17.163 -12.552  -9.325  1.00  1.73           H  
ATOM   1429 1HG1 ILE A  86     -14.865 -11.005  -8.200  1.00  1.73           H  
ATOM   1430 2HG1 ILE A  86     -14.861 -12.755  -8.437  1.00  1.73           H  
ATOM   1431 1HG2 ILE A  86     -17.124 -10.177  -9.873  1.00  1.73           H  
ATOM   1432 2HG2 ILE A  86     -18.447 -10.555  -8.755  1.00  1.73           H  
ATOM   1433 3HG2 ILE A  86     -16.969  -9.800  -8.172  1.00  1.73           H  
ATOM   1434 1HD1 ILE A  86     -13.800 -11.633 -10.246  1.00  1.73           H  
ATOM   1435 2HD1 ILE A  86     -15.286 -12.463 -10.780  1.00  1.73           H  
ATOM   1436 3HD1 ILE A  86     -15.283 -10.696 -10.564  1.00  1.73           H  
ATOM   1437  N   GLN A  87     -19.268 -13.253  -7.481  1.00  1.55           N  
ATOM   1438  CA  GLN A  87     -20.718 -13.330  -7.356  1.00  1.55           C  
ATOM   1439  C   GLN A  87     -21.418 -12.262  -8.184  1.00  1.55           C  
ATOM   1440  O   GLN A  87     -21.922 -12.544  -9.272  1.00  1.55           O  
ATOM   1441  CB  GLN A  87     -21.136 -13.222  -5.875  1.00  1.55           C  
ATOM   1442  CG  GLN A  87     -20.636 -14.355  -5.028  1.00  1.55           C  
ATOM   1443  CD  GLN A  87     -20.853 -14.120  -3.571  1.00  1.55           C  
ATOM   1444  OE1 GLN A  87     -21.978 -14.153  -3.052  1.00  1.55           O  
ATOM   1445  NE2 GLN A  87     -19.745 -13.848  -2.879  1.00  1.55           N  
ATOM   1446  H   GLN A  87     -18.734 -13.998  -7.935  1.00  1.55           H  
ATOM   1447  HA  GLN A  87     -21.034 -14.306  -7.726  1.00  1.55           H  
ATOM   1448 1HB  GLN A  87     -20.830 -12.307  -5.411  1.00  1.55           H  
ATOM   1449 2HB  GLN A  87     -22.224 -13.241  -5.822  1.00  1.55           H  
ATOM   1450 1HG  GLN A  87     -21.138 -15.275  -5.318  1.00  1.55           H  
ATOM   1451 2HG  GLN A  87     -19.574 -14.454  -5.183  1.00  1.55           H  
ATOM   1452 1HE2 GLN A  87     -19.795 -13.666  -1.898  1.00  1.55           H  
ATOM   1453 2HE2 GLN A  87     -18.834 -13.816  -3.366  1.00  1.55           H  
ATOM   1454  N   ASP A  88     -21.562 -11.080  -7.613  1.00  1.34           N  
ATOM   1455  CA  ASP A  88     -22.287  -9.984  -8.242  1.00  1.34           C  
ATOM   1456  C   ASP A  88     -21.764  -9.660  -9.642  1.00  1.34           C  
ATOM   1457  O   ASP A  88     -20.578  -9.796  -9.934  1.00  1.34           O  
ATOM   1458  CB  ASP A  88     -22.204  -8.725  -7.380  1.00  1.34           C  
ATOM   1459  CG  ASP A  88     -23.056  -8.790  -6.097  1.00  1.34           C  
ATOM   1460  OD1 ASP A  88     -23.839  -9.705  -5.952  1.00  1.34           O  
ATOM   1461  OD2 ASP A  88     -22.919  -7.907  -5.283  1.00  1.34           O  
ATOM   1462  H   ASP A  88     -21.060 -10.932  -6.743  1.00  1.34           H  
ATOM   1463  HA  ASP A  88     -23.333 -10.277  -8.331  1.00  1.34           H  
ATOM   1464 1HB  ASP A  88     -21.161  -8.564  -7.094  1.00  1.34           H  
ATOM   1465 2HB  ASP A  88     -22.514  -7.862  -7.969  1.00  1.34           H  
ATOM   1466  N   LYS A  89     -22.688  -9.217 -10.494  1.00  1.13           N  
ATOM   1467  CA  LYS A  89     -22.431  -8.861 -11.889  1.00  1.13           C  
ATOM   1468  C   LYS A  89     -21.235  -7.948 -12.090  1.00  1.13           C  
ATOM   1469  O   LYS A  89     -21.043  -6.972 -11.365  1.00  1.13           O  
ATOM   1470  CB  LYS A  89     -23.678  -8.209 -12.511  1.00  1.13           C  
ATOM   1471  CG  LYS A  89     -23.544  -7.809 -14.009  1.00  1.13           C  
ATOM   1472  CD  LYS A  89     -24.908  -7.430 -14.626  1.00  1.13           C  
ATOM   1473  CE  LYS A  89     -25.375  -6.017 -14.232  1.00  1.13           C  
ATOM   1474  NZ  LYS A  89     -24.634  -4.945 -14.972  1.00  1.13           N  
ATOM   1475  H   LYS A  89     -23.634  -9.139 -10.152  1.00  1.13           H  
ATOM   1476  HA  LYS A  89     -22.227  -9.783 -12.435  1.00  1.13           H  
ATOM   1477 1HB  LYS A  89     -24.521  -8.894 -12.431  1.00  1.13           H  
ATOM   1478 2HB  LYS A  89     -23.931  -7.309 -11.953  1.00  1.13           H  
ATOM   1479 1HG  LYS A  89     -22.874  -6.946 -14.101  1.00  1.13           H  
ATOM   1480 2HG  LYS A  89     -23.113  -8.628 -14.582  1.00  1.13           H  
ATOM   1481 1HD  LYS A  89     -24.812  -7.469 -15.714  1.00  1.13           H  
ATOM   1482 2HD  LYS A  89     -25.661  -8.155 -14.322  1.00  1.13           H  
ATOM   1483 1HE  LYS A  89     -26.437  -5.923 -14.448  1.00  1.13           H  
ATOM   1484 2HE  LYS A  89     -25.215  -5.877 -13.164  1.00  1.13           H  
ATOM   1485 1HZ  LYS A  89     -24.945  -4.030 -14.697  1.00  1.13           H  
ATOM   1486 2HZ  LYS A  89     -23.622  -4.995 -14.778  1.00  1.13           H  
ATOM   1487 3HZ  LYS A  89     -24.774  -5.054 -15.958  1.00  1.13           H  
ATOM   1488  N   ILE A  90     -20.447  -8.310 -13.098  1.00  0.95           N  
ATOM   1489  CA  ILE A  90     -19.252  -7.607 -13.543  1.00  0.95           C  
ATOM   1490  C   ILE A  90     -19.689  -6.827 -14.767  1.00  0.95           C  
ATOM   1491  O   ILE A  90     -20.381  -7.375 -15.614  1.00  0.95           O  
ATOM   1492  CB  ILE A  90     -18.128  -8.586 -13.943  1.00  0.95           C  
ATOM   1493  CG1 ILE A  90     -17.698  -9.427 -12.750  1.00  0.95           C  
ATOM   1494  CG2 ILE A  90     -16.939  -7.826 -14.522  1.00  0.95           C  
ATOM   1495  CD1 ILE A  90     -18.640 -10.603 -12.499  1.00  0.95           C  
ATOM   1496  H   ILE A  90     -20.712  -9.142 -13.606  1.00  0.95           H  
ATOM   1497  HA  ILE A  90     -18.907  -6.918 -12.778  1.00  0.95           H  
ATOM   1498  HB  ILE A  90     -18.507  -9.275 -14.687  1.00  0.95           H  
ATOM   1499 1HG1 ILE A  90     -16.697  -9.817 -12.934  1.00  0.95           H  
ATOM   1500 2HG1 ILE A  90     -17.671  -8.802 -11.854  1.00  0.95           H  
ATOM   1501 1HG2 ILE A  90     -16.181  -8.533 -14.809  1.00  0.95           H  
ATOM   1502 2HG2 ILE A  90     -17.250  -7.261 -15.398  1.00  0.95           H  
ATOM   1503 3HG2 ILE A  90     -16.535  -7.137 -13.776  1.00  0.95           H  
ATOM   1504 1HD1 ILE A  90     -18.297 -11.186 -11.648  1.00  0.95           H  
ATOM   1505 2HD1 ILE A  90     -19.632 -10.243 -12.294  1.00  0.95           H  
ATOM   1506 3HD1 ILE A  90     -18.677 -11.233 -13.374  1.00  0.95           H  
ATOM   1507  N   ASP A  91     -19.415  -5.528 -14.804  1.00  0.81           N  
ATOM   1508  CA  ASP A  91     -19.899  -4.727 -15.918  1.00  0.81           C  
ATOM   1509  C   ASP A  91     -18.851  -4.611 -17.017  1.00  0.81           C  
ATOM   1510  O   ASP A  91     -19.182  -4.654 -18.211  1.00  0.81           O  
ATOM   1511  CB  ASP A  91     -20.238  -3.325 -15.424  1.00  0.81           C  
ATOM   1512  CG  ASP A  91     -21.352  -3.290 -14.352  1.00  0.81           C  
ATOM   1513  OD1 ASP A  91     -22.444  -3.809 -14.580  1.00  0.81           O  
ATOM   1514  OD2 ASP A  91     -21.085  -2.770 -13.281  1.00  0.81           O  
ATOM   1515  H   ASP A  91     -18.824  -5.103 -14.097  1.00  0.81           H  
ATOM   1516  HA  ASP A  91     -20.791  -5.195 -16.333  1.00  0.81           H  
ATOM   1517 1HB  ASP A  91     -19.336  -2.860 -15.016  1.00  0.81           H  
ATOM   1518 2HB  ASP A  91     -20.557  -2.723 -16.279  1.00  0.81           H  
ATOM   1519  N   ILE A  92     -17.590  -4.499 -16.606  1.00  0.72           N  
ATOM   1520  CA  ILE A  92     -16.488  -4.364 -17.549  1.00  0.72           C  
ATOM   1521  C   ILE A  92     -15.356  -5.329 -17.218  1.00  0.72           C  
ATOM   1522  O   ILE A  92     -15.039  -5.524 -16.043  1.00  0.72           O  
ATOM   1523  CB  ILE A  92     -15.921  -2.928 -17.593  1.00  0.72           C  
ATOM   1524  CG1 ILE A  92     -17.009  -1.907 -17.968  1.00  0.72           C  
ATOM   1525  CG2 ILE A  92     -14.758  -2.842 -18.589  1.00  0.72           C  
ATOM   1526  CD1 ILE A  92     -16.559  -0.470 -17.797  1.00  0.72           C  
ATOM   1527  H   ILE A  92     -17.396  -4.481 -15.604  1.00  0.72           H  
ATOM   1528  HA  ILE A  92     -16.861  -4.610 -18.532  1.00  0.72           H  
ATOM   1529  HB  ILE A  92     -15.570  -2.675 -16.641  1.00  0.72           H  
ATOM   1530 1HG1 ILE A  92     -17.304  -2.066 -19.003  1.00  0.72           H  
ATOM   1531 2HG1 ILE A  92     -17.874  -2.051 -17.336  1.00  0.72           H  
ATOM   1532 1HG2 ILE A  92     -14.400  -1.867 -18.592  1.00  0.72           H  
ATOM   1533 2HG2 ILE A  92     -13.957  -3.513 -18.308  1.00  0.72           H  
ATOM   1534 3HG2 ILE A  92     -15.105  -3.089 -19.585  1.00  0.72           H  
ATOM   1535 1HD1 ILE A  92     -17.371   0.203 -18.076  1.00  0.72           H  
ATOM   1536 2HD1 ILE A  92     -16.277  -0.290 -16.757  1.00  0.72           H  
ATOM   1537 3HD1 ILE A  92     -15.711  -0.296 -18.436  1.00  0.72           H  
ATOM   1538  N   VAL A  93     -14.800  -5.969 -18.232  1.00  0.69           N  
ATOM   1539  CA  VAL A  93     -13.629  -6.819 -18.012  1.00  0.69           C  
ATOM   1540  C   VAL A  93     -12.468  -6.281 -18.836  1.00  0.69           C  
ATOM   1541  O   VAL A  93     -12.653  -5.966 -20.010  1.00  0.69           O  
ATOM   1542  CB  VAL A  93     -13.873  -8.286 -18.411  1.00  0.69           C  
ATOM   1543  CG1 VAL A  93     -12.602  -9.099 -18.199  1.00  0.69           C  
ATOM   1544  CG2 VAL A  93     -15.002  -8.882 -17.617  1.00  0.69           C  
ATOM   1545  H   VAL A  93     -15.165  -5.787 -19.172  1.00  0.69           H  
ATOM   1546  HA  VAL A  93     -13.353  -6.785 -16.960  1.00  0.69           H  
ATOM   1547  HB  VAL A  93     -14.106  -8.315 -19.398  1.00  0.69           H  
ATOM   1548 1HG1 VAL A  93     -12.779 -10.119 -18.488  1.00  0.69           H  
ATOM   1549 2HG1 VAL A  93     -11.792  -8.693 -18.799  1.00  0.69           H  
ATOM   1550 3HG1 VAL A  93     -12.321  -9.067 -17.144  1.00  0.69           H  
ATOM   1551 1HG2 VAL A  93     -15.169  -9.910 -17.941  1.00  0.69           H  
ATOM   1552 2HG2 VAL A  93     -14.768  -8.874 -16.591  1.00  0.69           H  
ATOM   1553 3HG2 VAL A  93     -15.881  -8.314 -17.765  1.00  0.69           H  
ATOM   1554  N   ILE A  94     -11.300  -6.135 -18.223  1.00  0.69           N  
ATOM   1555  CA  ILE A  94     -10.124  -5.673 -18.949  1.00  0.69           C  
ATOM   1556  C   ILE A  94      -9.101  -6.813 -18.993  1.00  0.69           C  
ATOM   1557  O   ILE A  94      -8.715  -7.353 -17.951  1.00  0.69           O  
ATOM   1558  CB  ILE A  94      -9.472  -4.446 -18.277  1.00  0.69           C  
ATOM   1559  CG1 ILE A  94     -10.481  -3.284 -18.154  1.00  0.69           C  
ATOM   1560  CG2 ILE A  94      -8.267  -4.018 -19.112  1.00  0.69           C  
ATOM   1561  CD1 ILE A  94      -9.954  -2.139 -17.330  1.00  0.69           C  
ATOM   1562  H   ILE A  94     -11.233  -6.372 -17.236  1.00  0.69           H  
ATOM   1563  HA  ILE A  94     -10.402  -5.416 -19.970  1.00  0.69           H  
ATOM   1564  HB  ILE A  94      -9.146  -4.710 -17.270  1.00  0.69           H  
ATOM   1565 1HG1 ILE A  94     -10.749  -2.917 -19.145  1.00  0.69           H  
ATOM   1566 2HG1 ILE A  94     -11.382  -3.658 -17.668  1.00  0.69           H  
ATOM   1567 1HG2 ILE A  94      -7.784  -3.170 -18.655  1.00  0.69           H  
ATOM   1568 2HG2 ILE A  94      -7.572  -4.843 -19.170  1.00  0.69           H  
ATOM   1569 3HG2 ILE A  94      -8.590  -3.752 -20.115  1.00  0.69           H  
ATOM   1570 1HD1 ILE A  94     -10.686  -1.375 -17.248  1.00  0.69           H  
ATOM   1571 2HD1 ILE A  94      -9.699  -2.481 -16.335  1.00  0.69           H  
ATOM   1572 3HD1 ILE A  94      -9.087  -1.742 -17.810  1.00  0.69           H  
ATOM   1573  N   HIS A  95      -8.693  -7.206 -20.192  1.00  0.71           N  
ATOM   1574  CA  HIS A  95      -7.732  -8.290 -20.347  1.00  0.71           C  
ATOM   1575  C   HIS A  95      -6.324  -7.793 -20.675  1.00  0.71           C  
ATOM   1576  O   HIS A  95      -6.036  -7.352 -21.794  1.00  0.71           O  
ATOM   1577  CB  HIS A  95      -8.195  -9.278 -21.431  1.00  0.71           C  
ATOM   1578  CG  HIS A  95      -7.232 -10.439 -21.629  1.00  0.71           C  
ATOM   1579  ND1 HIS A  95      -7.250 -11.252 -22.749  1.00  0.71           N  
ATOM   1580  CD2 HIS A  95      -6.209 -10.882 -20.864  1.00  0.71           C  
ATOM   1581  CE1 HIS A  95      -6.266 -12.135 -22.659  1.00  0.71           C  
ATOM   1582  NE2 HIS A  95      -5.616 -11.911 -21.531  1.00  0.71           N  
ATOM   1583  H   HIS A  95      -9.064  -6.739 -21.013  1.00  0.71           H  
ATOM   1584  HA  HIS A  95      -7.664  -8.841 -19.414  1.00  0.71           H  
ATOM   1585 1HB  HIS A  95      -9.181  -9.659 -21.187  1.00  0.71           H  
ATOM   1586 2HB  HIS A  95      -8.286  -8.754 -22.371  1.00  0.71           H  
ATOM   1587  HD2 HIS A  95      -5.891 -10.484 -19.914  1.00  0.71           H  
ATOM   1588  HE1 HIS A  95      -6.020 -12.899 -23.401  1.00  0.71           H  
ATOM   1589  HE2 HIS A  95      -4.779 -12.392 -21.191  1.00  0.71           H  
ATOM   1590  N   CYS A  96      -5.425  -7.904 -19.692  1.00  0.76           N  
ATOM   1591  CA  CYS A  96      -4.057  -7.436 -19.843  1.00  0.76           C  
ATOM   1592  C   CYS A  96      -3.064  -8.620 -19.839  1.00  0.76           C  
ATOM   1593  O   CYS A  96      -2.055  -8.591 -20.544  1.00  0.76           O  
ATOM   1594  CB  CYS A  96      -3.697  -6.481 -18.692  1.00  0.76           C  
ATOM   1595  SG  CYS A  96      -4.764  -5.003 -18.518  1.00  0.76           S  
ATOM   1596  H   CYS A  96      -5.696  -8.290 -18.789  1.00  0.76           H  
ATOM   1597  HA  CYS A  96      -3.967  -6.906 -20.787  1.00  0.76           H  
ATOM   1598 1HB  CYS A  96      -3.729  -7.029 -17.746  1.00  0.76           H  
ATOM   1599 2HB  CYS A  96      -2.675  -6.136 -18.827  1.00  0.76           H  
ATOM   1600  HG  CYS A  96      -4.653  -4.598 -19.784  1.00  0.76           H  
ATOM   1601  N   ALA A  97      -3.367  -9.669 -19.060  1.00  0.82           N  
ATOM   1602  CA  ALA A  97      -2.465 -10.824 -18.903  1.00  0.82           C  
ATOM   1603  C   ALA A  97      -2.026 -11.506 -20.202  1.00  0.82           C  
ATOM   1604  O   ALA A  97      -2.830 -12.033 -20.984  1.00  0.82           O  
ATOM   1605  CB  ALA A  97      -3.134 -11.905 -18.067  1.00  0.82           C  
ATOM   1606  H   ALA A  97      -4.203  -9.605 -18.490  1.00  0.82           H  
ATOM   1607  HA  ALA A  97      -1.571 -10.468 -18.393  1.00  0.82           H  
ATOM   1608 1HB  ALA A  97      -2.437 -12.729 -17.927  1.00  0.82           H  
ATOM   1609 2HB  ALA A  97      -3.421 -11.523 -17.112  1.00  0.82           H  
ATOM   1610 3HB  ALA A  97      -4.017 -12.264 -18.591  1.00  0.82           H  
ATOM   1611  N   ALA A  98      -0.708 -11.586 -20.349  1.00  0.89           N  
ATOM   1612  CA  ALA A  98      -0.004 -12.229 -21.455  1.00  0.89           C  
ATOM   1613  C   ALA A  98       1.468 -12.292 -21.056  1.00  0.89           C  
ATOM   1614  O   ALA A  98       1.865 -11.562 -20.148  1.00  0.89           O  
ATOM   1615  CB  ALA A  98      -0.193 -11.449 -22.752  1.00  0.89           C  
ATOM   1616  H   ALA A  98      -0.145 -11.124 -19.650  1.00  0.89           H  
ATOM   1617  HA  ALA A  98      -0.390 -13.240 -21.571  1.00  0.89           H  
ATOM   1618 1HB  ALA A  98       0.342 -11.918 -23.566  1.00  0.89           H  
ATOM   1619 2HB  ALA A  98      -1.251 -11.408 -22.999  1.00  0.89           H  
ATOM   1620 3HB  ALA A  98       0.190 -10.438 -22.617  1.00  0.89           H  
ATOM   1621  N   PRO A  99       2.297 -13.165 -21.633  1.00  0.98           N  
ATOM   1622  CA  PRO A  99       3.733 -13.099 -21.482  1.00  0.98           C  
ATOM   1623  C   PRO A  99       4.178 -11.844 -22.208  1.00  0.98           C  
ATOM   1624  O   PRO A  99       3.551 -11.472 -23.200  1.00  0.98           O  
ATOM   1625  CB  PRO A  99       4.202 -14.392 -22.132  1.00  0.98           C  
ATOM   1626  CG  PRO A  99       3.089 -14.756 -23.105  1.00  0.98           C  
ATOM   1627  CD  PRO A  99       1.814 -14.283 -22.449  1.00  0.98           C  
ATOM   1628  HA  PRO A  99       3.995 -13.054 -20.414  1.00  0.98           H  
ATOM   1629 1HB  PRO A  99       5.172 -14.230 -22.612  1.00  0.98           H  
ATOM   1630 2HB  PRO A  99       4.358 -15.161 -21.361  1.00  0.98           H  
ATOM   1631 1HG  PRO A  99       3.254 -14.285 -24.076  1.00  0.98           H  
ATOM   1632 2HG  PRO A  99       3.093 -15.828 -23.267  1.00  0.98           H  
ATOM   1633 1HD  PRO A  99       1.115 -13.970 -23.216  1.00  0.98           H  
ATOM   1634 2HD  PRO A  99       1.407 -15.070 -21.816  1.00  0.98           H  
ATOM   1635  N   THR A 100       5.252 -11.204 -21.751  1.00  1.07           N  
ATOM   1636  CA  THR A 100       5.706  -9.990 -22.431  1.00  1.07           C  
ATOM   1637  C   THR A 100       7.171  -9.979 -22.903  1.00  1.07           C  
ATOM   1638  O   THR A 100       7.549  -9.124 -23.702  1.00  1.07           O  
ATOM   1639  CB  THR A 100       5.454  -8.766 -21.532  1.00  1.07           C  
ATOM   1640  OG1 THR A 100       6.230  -8.875 -20.329  1.00  1.07           O  
ATOM   1641  CG2 THR A 100       3.962  -8.687 -21.164  1.00  1.07           C  
ATOM   1642  H   THR A 100       5.729 -11.537 -20.928  1.00  1.07           H  
ATOM   1643  HA  THR A 100       5.087  -9.857 -23.314  1.00  1.07           H  
ATOM   1644  HB  THR A 100       5.742  -7.860 -22.065  1.00  1.07           H  
ATOM   1645  HG1 THR A 100       7.149  -8.672 -20.524  1.00  1.07           H  
ATOM   1646 1HG2 THR A 100       3.791  -7.816 -20.536  1.00  1.07           H  
ATOM   1647 2HG2 THR A 100       3.366  -8.603 -22.075  1.00  1.07           H  
ATOM   1648 3HG2 THR A 100       3.662  -9.580 -20.621  1.00  1.07           H  
ATOM   1649  N   GLN A 101       8.008 -10.882 -22.393  1.00  1.15           N  
ATOM   1650  CA  GLN A 101       9.427 -10.822 -22.745  1.00  1.15           C  
ATOM   1651  C   GLN A 101       9.789 -11.667 -23.962  1.00  1.15           C  
ATOM   1652  O   GLN A 101       9.331 -12.806 -24.114  1.00  1.15           O  
ATOM   1653  CB  GLN A 101      10.305 -11.214 -21.552  1.00  1.15           C  
ATOM   1654  CG  GLN A 101      10.217 -10.247 -20.376  1.00  1.15           C  
ATOM   1655  CD  GLN A 101      11.166 -10.612 -19.243  1.00  1.15           C  
ATOM   1656  OE1 GLN A 101      12.264 -11.123 -19.499  1.00  1.15           O  
ATOM   1657  NE2 GLN A 101      10.753 -10.353 -18.002  1.00  1.15           N  
ATOM   1658  H   GLN A 101       7.667 -11.585 -21.760  1.00  1.15           H  
ATOM   1659  HA  GLN A 101       9.666  -9.788 -22.992  1.00  1.15           H  
ATOM   1660 1HB  GLN A 101      10.018 -12.204 -21.199  1.00  1.15           H  
ATOM   1661 2HB  GLN A 101      11.347 -11.266 -21.868  1.00  1.15           H  
ATOM   1662 1HG  GLN A 101      10.472  -9.244 -20.723  1.00  1.15           H  
ATOM   1663 2HG  GLN A 101       9.198 -10.260 -19.987  1.00  1.15           H  
ATOM   1664 1HE2 GLN A 101      11.327 -10.581 -17.210  1.00  1.15           H  
ATOM   1665 2HE2 GLN A 101       9.854  -9.937 -17.853  1.00  1.15           H  
ATOM   1666  N   SER A 102      10.699 -11.126 -24.772  1.00  1.21           N  
ATOM   1667  CA  SER A 102      11.180 -11.783 -25.982  1.00  1.21           C  
ATOM   1668  C   SER A 102      11.872 -13.116 -25.766  1.00  1.21           C  
ATOM   1669  O   SER A 102      11.807 -14.001 -26.620  1.00  1.21           O  
ATOM   1670  CB  SER A 102      12.146 -10.856 -26.666  1.00  1.21           C  
ATOM   1671  OG  SER A 102      13.274 -10.635 -25.858  1.00  1.21           O  
ATOM   1672  H   SER A 102      11.035 -10.197 -24.561  1.00  1.21           H  
ATOM   1673  HA  SER A 102      10.331 -11.947 -26.634  1.00  1.21           H  
ATOM   1674 1HB  SER A 102      12.456 -11.291 -27.603  1.00  1.21           H  
ATOM   1675 2HB  SER A 102      11.655  -9.913 -26.880  1.00  1.21           H  
ATOM   1676  HG  SER A 102      13.693 -11.507 -25.722  1.00  1.21           H  
ATOM   1677  N   ASP A 103      12.476 -13.310 -24.604  1.00  1.24           N  
ATOM   1678  CA  ASP A 103      13.142 -14.579 -24.396  1.00  1.24           C  
ATOM   1679  C   ASP A 103      12.105 -15.667 -24.192  1.00  1.24           C  
ATOM   1680  O   ASP A 103      12.247 -16.761 -24.728  1.00  1.24           O  
ATOM   1681  CB  ASP A 103      14.117 -14.500 -23.233  1.00  1.24           C  
ATOM   1682  CG  ASP A 103      15.315 -13.619 -23.582  1.00  1.24           C  
ATOM   1683  OD1 ASP A 103      15.468 -13.296 -24.750  1.00  1.24           O  
ATOM   1684  OD2 ASP A 103      16.055 -13.275 -22.702  1.00  1.24           O  
ATOM   1685  H   ASP A 103      12.491 -12.581 -23.903  1.00  1.24           H  
ATOM   1686  HA  ASP A 103      13.712 -14.825 -25.294  1.00  1.24           H  
ATOM   1687 1HB  ASP A 103      13.613 -14.091 -22.357  1.00  1.24           H  
ATOM   1688 2HB  ASP A 103      14.469 -15.505 -22.977  1.00  1.24           H  
ATOM   1689  N   PHE A 104      11.027 -15.337 -23.474  1.00  1.25           N  
ATOM   1690  CA  PHE A 104       9.948 -16.289 -23.244  1.00  1.25           C  
ATOM   1691  C   PHE A 104       9.356 -16.685 -24.580  1.00  1.25           C  
ATOM   1692  O   PHE A 104       9.115 -17.860 -24.842  1.00  1.25           O  
ATOM   1693  CB  PHE A 104       8.827 -15.718 -22.382  1.00  1.25           C  
ATOM   1694  CG  PHE A 104       7.726 -16.735 -22.102  1.00  1.25           C  
ATOM   1695  CD1 PHE A 104       7.873 -17.659 -21.077  1.00  1.25           C  
ATOM   1696  CD2 PHE A 104       6.565 -16.788 -22.867  1.00  1.25           C  
ATOM   1697  CE1 PHE A 104       6.887 -18.590 -20.815  1.00  1.25           C  
ATOM   1698  CE2 PHE A 104       5.581 -17.724 -22.602  1.00  1.25           C  
ATOM   1699  CZ  PHE A 104       5.743 -18.618 -21.575  1.00  1.25           C  
ATOM   1700  H   PHE A 104      10.955 -14.407 -23.089  1.00  1.25           H  
ATOM   1701  HA  PHE A 104      10.353 -17.177 -22.762  1.00  1.25           H  
ATOM   1702 1HB  PHE A 104       9.230 -15.370 -21.435  1.00  1.25           H  
ATOM   1703 2HB  PHE A 104       8.378 -14.861 -22.887  1.00  1.25           H  
ATOM   1704  HD1 PHE A 104       8.779 -17.640 -20.470  1.00  1.25           H  
ATOM   1705  HD2 PHE A 104       6.434 -16.083 -23.683  1.00  1.25           H  
ATOM   1706  HE1 PHE A 104       7.017 -19.307 -20.004  1.00  1.25           H  
ATOM   1707  HE2 PHE A 104       4.679 -17.752 -23.204  1.00  1.25           H  
ATOM   1708  HZ  PHE A 104       4.974 -19.352 -21.362  1.00  1.25           H  
ATOM   1709  N   PHE A 105       9.106 -15.689 -25.427  1.00  1.21           N  
ATOM   1710  CA  PHE A 105       8.479 -15.931 -26.722  1.00  1.21           C  
ATOM   1711  C   PHE A 105       9.310 -16.909 -27.556  1.00  1.21           C  
ATOM   1712  O   PHE A 105       8.768 -17.781 -28.232  1.00  1.21           O  
ATOM   1713  CB  PHE A 105       8.392 -14.631 -27.510  1.00  1.21           C  
ATOM   1714  CG  PHE A 105       7.543 -13.586 -26.893  1.00  1.21           C  
ATOM   1715  CD1 PHE A 105       6.625 -13.898 -25.917  1.00  1.21           C  
ATOM   1716  CD2 PHE A 105       7.681 -12.256 -27.278  1.00  1.21           C  
ATOM   1717  CE1 PHE A 105       5.876 -12.912 -25.346  1.00  1.21           C  
ATOM   1718  CE2 PHE A 105       6.933 -11.280 -26.699  1.00  1.21           C  
ATOM   1719  CZ  PHE A 105       6.034 -11.612 -25.733  1.00  1.21           C  
ATOM   1720  H   PHE A 105       9.326 -14.731 -25.142  1.00  1.21           H  
ATOM   1721  HA  PHE A 105       7.486 -16.350 -26.562  1.00  1.21           H  
ATOM   1722 1HB  PHE A 105       9.393 -14.224 -27.637  1.00  1.21           H  
ATOM   1723 2HB  PHE A 105       8.000 -14.839 -28.508  1.00  1.21           H  
ATOM   1724  HD1 PHE A 105       6.503 -14.933 -25.610  1.00  1.21           H  
ATOM   1725  HD2 PHE A 105       8.400 -11.994 -28.047  1.00  1.21           H  
ATOM   1726  HE1 PHE A 105       5.157 -13.149 -24.592  1.00  1.21           H  
ATOM   1727  HE2 PHE A 105       7.047 -10.237 -27.005  1.00  1.21           H  
ATOM   1728  HZ  PHE A 105       5.429 -10.839 -25.280  1.00  1.21           H  
ATOM   1729  N   ILE A 106      10.637 -16.759 -27.500  1.00  1.15           N  
ATOM   1730  CA  ILE A 106      11.528 -17.640 -28.244  1.00  1.15           C  
ATOM   1731  C   ILE A 106      11.676 -19.033 -27.612  1.00  1.15           C  
ATOM   1732  O   ILE A 106      11.650 -20.044 -28.316  1.00  1.15           O  
ATOM   1733  CB  ILE A 106      12.905 -16.991 -28.450  1.00  1.15           C  
ATOM   1734  CG1 ILE A 106      12.744 -15.758 -29.363  1.00  1.15           C  
ATOM   1735  CG2 ILE A 106      13.861 -17.999 -29.082  1.00  1.15           C  
ATOM   1736  CD1 ILE A 106      13.969 -14.868 -29.441  1.00  1.15           C  
ATOM   1737  H   ILE A 106      11.037 -15.998 -26.947  1.00  1.15           H  
ATOM   1738  HA  ILE A 106      11.106 -17.767 -29.226  1.00  1.15           H  
ATOM   1739  HB  ILE A 106      13.299 -16.649 -27.486  1.00  1.15           H  
ATOM   1740 1HG1 ILE A 106      12.502 -16.103 -30.369  1.00  1.15           H  
ATOM   1741 2HG1 ILE A 106      11.912 -15.158 -28.992  1.00  1.15           H  
ATOM   1742 1HG2 ILE A 106      14.837 -17.530 -29.231  1.00  1.15           H  
ATOM   1743 2HG2 ILE A 106      13.969 -18.859 -28.422  1.00  1.15           H  
ATOM   1744 3HG2 ILE A 106      13.462 -18.324 -30.042  1.00  1.15           H  
ATOM   1745 1HD1 ILE A 106      13.766 -14.030 -30.104  1.00  1.15           H  
ATOM   1746 2HD1 ILE A 106      14.204 -14.500 -28.442  1.00  1.15           H  
ATOM   1747 3HD1 ILE A 106      14.820 -15.432 -29.829  1.00  1.15           H  
ATOM   1748  N   GLU A 107      11.867 -19.096 -26.295  1.00  1.09           N  
ATOM   1749  CA  GLU A 107      12.026 -20.379 -25.610  1.00  1.09           C  
ATOM   1750  C   GLU A 107      10.731 -21.187 -25.488  1.00  1.09           C  
ATOM   1751  O   GLU A 107      10.757 -22.420 -25.542  1.00  1.09           O  
ATOM   1752  CB  GLU A 107      12.629 -20.180 -24.212  1.00  1.09           C  
ATOM   1753  CG  GLU A 107      14.095 -19.725 -24.200  1.00  1.09           C  
ATOM   1754  CD  GLU A 107      14.676 -19.574 -22.798  1.00  1.09           C  
ATOM   1755  OE1 GLU A 107      13.929 -19.636 -21.847  1.00  1.09           O  
ATOM   1756  OE2 GLU A 107      15.874 -19.413 -22.686  1.00  1.09           O  
ATOM   1757  H   GLU A 107      11.897 -18.237 -25.751  1.00  1.09           H  
ATOM   1758  HA  GLU A 107      12.729 -20.975 -26.191  1.00  1.09           H  
ATOM   1759 1HB  GLU A 107      12.045 -19.425 -23.679  1.00  1.09           H  
ATOM   1760 2HB  GLU A 107      12.555 -21.109 -23.648  1.00  1.09           H  
ATOM   1761 1HG  GLU A 107      14.690 -20.451 -24.751  1.00  1.09           H  
ATOM   1762 2HG  GLU A 107      14.163 -18.769 -24.721  1.00  1.09           H  
ATOM   1763  N   ASN A 108       9.597 -20.507 -25.321  1.00  1.03           N  
ATOM   1764  CA  ASN A 108       8.314 -21.154 -25.100  1.00  1.03           C  
ATOM   1765  C   ASN A 108       7.183 -20.618 -26.002  1.00  1.03           C  
ATOM   1766  O   ASN A 108       6.150 -20.163 -25.489  1.00  1.03           O  
ATOM   1767  CB  ASN A 108       7.921 -20.967 -23.649  1.00  1.03           C  
ATOM   1768  CG  ASN A 108       8.910 -21.539 -22.687  1.00  1.03           C  
ATOM   1769  OD1 ASN A 108       8.920 -22.748 -22.434  1.00  1.03           O  
ATOM   1770  ND2 ASN A 108       9.749 -20.699 -22.140  1.00  1.03           N  
ATOM   1771  H   ASN A 108       9.622 -19.494 -25.297  1.00  1.03           H  
ATOM   1772  HA  ASN A 108       8.424 -22.221 -25.287  1.00  1.03           H  
ATOM   1773 1HB  ASN A 108       7.815 -19.901 -23.449  1.00  1.03           H  
ATOM   1774 2HB  ASN A 108       6.958 -21.431 -23.467  1.00  1.03           H  
ATOM   1775 1HD2 ASN A 108      10.438 -21.026 -21.491  1.00  1.03           H  
ATOM   1776 2HD2 ASN A 108       9.710 -19.725 -22.380  1.00  1.03           H  
ATOM   1777  N   PRO A 109       7.306 -20.705 -27.343  1.00  0.98           N  
ATOM   1778  CA  PRO A 109       6.336 -20.208 -28.307  1.00  0.98           C  
ATOM   1779  C   PRO A 109       5.000 -20.929 -28.209  1.00  0.98           C  
ATOM   1780  O   PRO A 109       3.950 -20.376 -28.542  1.00  0.98           O  
ATOM   1781  CB  PRO A 109       7.009 -20.528 -29.642  1.00  0.98           C  
ATOM   1782  CG  PRO A 109       7.973 -21.660 -29.336  1.00  0.98           C  
ATOM   1783  CD  PRO A 109       8.461 -21.377 -27.951  1.00  0.98           C  
ATOM   1784  HA  PRO A 109       6.222 -19.121 -28.179  1.00  0.98           H  
ATOM   1785 1HB  PRO A 109       6.250 -20.797 -30.389  1.00  0.98           H  
ATOM   1786 2HB  PRO A 109       7.511 -19.619 -30.014  1.00  0.98           H  
ATOM   1787 1HG  PRO A 109       7.461 -22.624 -29.418  1.00  0.98           H  
ATOM   1788 2HG  PRO A 109       8.791 -21.677 -30.069  1.00  0.98           H  
ATOM   1789 1HD  PRO A 109       8.724 -22.313 -27.455  1.00  0.98           H  
ATOM   1790 2HD  PRO A 109       9.299 -20.685 -28.013  1.00  0.98           H  
ATOM   1791  N   ILE A 110       5.019 -22.153 -27.685  1.00  0.94           N  
ATOM   1792  CA  ILE A 110       3.790 -22.912 -27.551  1.00  0.94           C  
ATOM   1793  C   ILE A 110       2.957 -22.325 -26.441  1.00  0.94           C  
ATOM   1794  O   ILE A 110       1.782 -22.019 -26.632  1.00  0.94           O  
ATOM   1795  CB  ILE A 110       4.071 -24.393 -27.280  1.00  0.94           C  
ATOM   1796  CG1 ILE A 110       4.770 -25.011 -28.486  1.00  0.94           C  
ATOM   1797  CG2 ILE A 110       2.768 -25.119 -26.971  1.00  0.94           C  
ATOM   1798  CD1 ILE A 110       5.337 -26.377 -28.215  1.00  0.94           C  
ATOM   1799  H   ILE A 110       5.892 -22.577 -27.408  1.00  0.94           H  
ATOM   1800  HA  ILE A 110       3.225 -22.829 -28.484  1.00  0.94           H  
ATOM   1801  HB  ILE A 110       4.743 -24.482 -26.425  1.00  0.94           H  
ATOM   1802 1HG1 ILE A 110       4.052 -25.090 -29.304  1.00  0.94           H  
ATOM   1803 2HG1 ILE A 110       5.581 -24.356 -28.801  1.00  0.94           H  
ATOM   1804 1HG2 ILE A 110       2.972 -26.168 -26.768  1.00  0.94           H  
ATOM   1805 2HG2 ILE A 110       2.290 -24.670 -26.094  1.00  0.94           H  
ATOM   1806 3HG2 ILE A 110       2.091 -25.039 -27.823  1.00  0.94           H  
ATOM   1807 1HD1 ILE A 110       5.817 -26.758 -29.117  1.00  0.94           H  
ATOM   1808 2HD1 ILE A 110       6.071 -26.312 -27.412  1.00  0.94           H  
ATOM   1809 3HD1 ILE A 110       4.535 -27.053 -27.920  1.00  0.94           H  
ATOM   1810  N   ASP A 111       3.592 -22.111 -25.279  1.00  0.90           N  
ATOM   1811  CA  ASP A 111       2.886 -21.516 -24.160  1.00  0.90           C  
ATOM   1812  C   ASP A 111       2.441 -20.117 -24.523  1.00  0.90           C  
ATOM   1813  O   ASP A 111       1.342 -19.712 -24.177  1.00  0.90           O  
ATOM   1814  CB  ASP A 111       3.745 -21.436 -22.904  1.00  0.90           C  
ATOM   1815  CG  ASP A 111       4.020 -22.770 -22.216  1.00  0.90           C  
ATOM   1816  OD1 ASP A 111       3.374 -23.735 -22.530  1.00  0.90           O  
ATOM   1817  OD2 ASP A 111       4.867 -22.798 -21.356  1.00  0.90           O  
ATOM   1818  H   ASP A 111       4.564 -22.361 -25.186  1.00  0.90           H  
ATOM   1819  HA  ASP A 111       2.003 -22.118 -23.944  1.00  0.90           H  
ATOM   1820 1HB  ASP A 111       4.694 -20.976 -23.163  1.00  0.90           H  
ATOM   1821 2HB  ASP A 111       3.256 -20.781 -22.191  1.00  0.90           H  
ATOM   1822  N   THR A 112       3.263 -19.387 -25.277  1.00  0.88           N  
ATOM   1823  CA  THR A 112       2.873 -18.033 -25.630  1.00  0.88           C  
ATOM   1824  C   THR A 112       1.533 -18.028 -26.343  1.00  0.88           C  
ATOM   1825  O   THR A 112       0.613 -17.299 -25.943  1.00  0.88           O  
ATOM   1826  CB  THR A 112       3.933 -17.382 -26.537  1.00  0.88           C  
ATOM   1827  OG1 THR A 112       5.182 -17.297 -25.834  1.00  0.88           O  
ATOM   1828  CG2 THR A 112       3.508 -16.000 -26.993  1.00  0.88           C  
ATOM   1829  H   THR A 112       4.176 -19.751 -25.554  1.00  0.88           H  
ATOM   1830  HA  THR A 112       2.771 -17.456 -24.722  1.00  0.88           H  
ATOM   1831  HB  THR A 112       4.072 -18.006 -27.417  1.00  0.88           H  
ATOM   1832  HG1 THR A 112       5.494 -18.203 -25.601  1.00  0.88           H  
ATOM   1833 1HG2 THR A 112       4.281 -15.593 -27.636  1.00  0.88           H  
ATOM   1834 2HG2 THR A 112       2.570 -16.070 -27.548  1.00  0.88           H  
ATOM   1835 3HG2 THR A 112       3.372 -15.355 -26.139  1.00  0.88           H  
ATOM   1836  N   VAL A 113       1.389 -18.898 -27.343  1.00  0.86           N  
ATOM   1837  CA  VAL A 113       0.140 -18.958 -28.071  1.00  0.86           C  
ATOM   1838  C   VAL A 113      -0.987 -19.499 -27.216  1.00  0.86           C  
ATOM   1839  O   VAL A 113      -2.075 -18.920 -27.196  1.00  0.86           O  
ATOM   1840  CB  VAL A 113       0.259 -19.838 -29.324  1.00  0.86           C  
ATOM   1841  CG1 VAL A 113      -1.130 -19.987 -29.970  1.00  0.86           C  
ATOM   1842  CG2 VAL A 113       1.256 -19.214 -30.311  1.00  0.86           C  
ATOM   1843  H   VAL A 113       2.175 -19.490 -27.624  1.00  0.86           H  
ATOM   1844  HA  VAL A 113      -0.126 -17.959 -28.371  1.00  0.86           H  
ATOM   1845  HB  VAL A 113       0.610 -20.834 -29.027  1.00  0.86           H  
ATOM   1846 1HG1 VAL A 113      -1.056 -20.627 -30.848  1.00  0.86           H  
ATOM   1847 2HG1 VAL A 113      -1.817 -20.440 -29.250  1.00  0.86           H  
ATOM   1848 3HG1 VAL A 113      -1.505 -19.005 -30.263  1.00  0.86           H  
ATOM   1849 1HG2 VAL A 113       1.344 -19.852 -31.187  1.00  0.86           H  
ATOM   1850 2HG2 VAL A 113       0.919 -18.235 -30.619  1.00  0.86           H  
ATOM   1851 3HG2 VAL A 113       2.226 -19.123 -29.831  1.00  0.86           H  
ATOM   1852  N   ASP A 114      -0.745 -20.601 -26.496  1.00  0.84           N  
ATOM   1853  CA  ASP A 114      -1.802 -21.189 -25.685  1.00  0.84           C  
ATOM   1854  C   ASP A 114      -2.323 -20.262 -24.602  1.00  0.84           C  
ATOM   1855  O   ASP A 114      -3.531 -20.224 -24.380  1.00  0.84           O  
ATOM   1856  CB  ASP A 114      -1.345 -22.497 -25.037  1.00  0.84           C  
ATOM   1857  CG  ASP A 114      -1.255 -23.667 -26.031  1.00  0.84           C  
ATOM   1858  OD1 ASP A 114      -1.772 -23.542 -27.119  1.00  0.84           O  
ATOM   1859  OD2 ASP A 114      -0.711 -24.685 -25.676  1.00  0.84           O  
ATOM   1860  H   ASP A 114       0.177 -21.039 -26.521  1.00  0.84           H  
ATOM   1861  HA  ASP A 114      -2.632 -21.423 -26.349  1.00  0.84           H  
ATOM   1862 1HB  ASP A 114      -0.361 -22.344 -24.591  1.00  0.84           H  
ATOM   1863 2HB  ASP A 114      -2.031 -22.762 -24.231  1.00  0.84           H  
ATOM   1864  N   ILE A 115      -1.443 -19.489 -23.960  1.00  0.83           N  
ATOM   1865  CA  ILE A 115      -1.854 -18.570 -22.903  1.00  0.83           C  
ATOM   1866  C   ILE A 115      -2.741 -17.474 -23.443  1.00  0.83           C  
ATOM   1867  O   ILE A 115      -3.837 -17.243 -22.941  1.00  0.83           O  
ATOM   1868  CB  ILE A 115      -0.630 -17.892 -22.249  1.00  0.83           C  
ATOM   1869  CG1 ILE A 115       0.215 -18.911 -21.470  1.00  0.83           C  
ATOM   1870  CG2 ILE A 115      -1.094 -16.777 -21.329  1.00  0.83           C  
ATOM   1871  CD1 ILE A 115       1.605 -18.378 -21.104  1.00  0.83           C  
ATOM   1872  H   ILE A 115      -0.454 -19.559 -24.183  1.00  0.83           H  
ATOM   1873  HA  ILE A 115      -2.404 -19.134 -22.146  1.00  0.83           H  
ATOM   1874  HB  ILE A 115       0.009 -17.475 -23.033  1.00  0.83           H  
ATOM   1875 1HG1 ILE A 115      -0.317 -19.169 -20.550  1.00  0.83           H  
ATOM   1876 2HG1 ILE A 115       0.315 -19.816 -22.053  1.00  0.83           H  
ATOM   1877 1HG2 ILE A 115      -0.242 -16.296 -20.875  1.00  0.83           H  
ATOM   1878 2HG2 ILE A 115      -1.667 -16.045 -21.894  1.00  0.83           H  
ATOM   1879 3HG2 ILE A 115      -1.718 -17.214 -20.551  1.00  0.83           H  
ATOM   1880 1HD1 ILE A 115       2.151 -19.139 -20.548  1.00  0.83           H  
ATOM   1881 2HD1 ILE A 115       2.149 -18.134 -22.019  1.00  0.83           H  
ATOM   1882 3HD1 ILE A 115       1.505 -17.485 -20.494  1.00  0.83           H  
ATOM   1883  N   ILE A 116      -2.306 -16.826 -24.513  1.00  0.81           N  
ATOM   1884  CA  ILE A 116      -3.089 -15.741 -25.073  1.00  0.81           C  
ATOM   1885  C   ILE A 116      -4.410 -16.250 -25.647  1.00  0.81           C  
ATOM   1886  O   ILE A 116      -5.484 -15.701 -25.354  1.00  0.81           O  
ATOM   1887  CB  ILE A 116      -2.237 -15.039 -26.128  1.00  0.81           C  
ATOM   1888  CG1 ILE A 116      -1.075 -14.341 -25.424  1.00  0.81           C  
ATOM   1889  CG2 ILE A 116      -3.041 -14.082 -26.972  1.00  0.81           C  
ATOM   1890  CD1 ILE A 116       0.000 -13.858 -26.342  1.00  0.81           C  
ATOM   1891  H   ILE A 116      -1.405 -17.067 -24.935  1.00  0.81           H  
ATOM   1892  HA  ILE A 116      -3.310 -15.033 -24.279  1.00  0.81           H  
ATOM   1893  HB  ILE A 116      -1.803 -15.801 -26.759  1.00  0.81           H  
ATOM   1894 1HG1 ILE A 116      -1.464 -13.494 -24.869  1.00  0.81           H  
ATOM   1895 2HG1 ILE A 116      -0.626 -15.044 -24.718  1.00  0.81           H  
ATOM   1896 1HG2 ILE A 116      -2.394 -13.624 -27.716  1.00  0.81           H  
ATOM   1897 2HG2 ILE A 116      -3.822 -14.643 -27.468  1.00  0.81           H  
ATOM   1898 3HG2 ILE A 116      -3.480 -13.309 -26.347  1.00  0.81           H  
ATOM   1899 1HD1 ILE A 116       0.771 -13.391 -25.753  1.00  0.81           H  
ATOM   1900 2HD1 ILE A 116       0.420 -14.704 -26.875  1.00  0.81           H  
ATOM   1901 3HD1 ILE A 116      -0.407 -13.144 -27.052  1.00  0.81           H  
ATOM   1902  N   TYR A 117      -4.343 -17.322 -26.433  1.00  0.80           N  
ATOM   1903  CA  TYR A 117      -5.519 -17.931 -27.034  1.00  0.80           C  
ATOM   1904  C   TYR A 117      -6.524 -18.389 -25.976  1.00  0.80           C  
ATOM   1905  O   TYR A 117      -7.707 -18.029 -26.017  1.00  0.80           O  
ATOM   1906  CB  TYR A 117      -5.056 -19.118 -27.886  1.00  0.80           C  
ATOM   1907  CG  TYR A 117      -6.115 -19.977 -28.496  1.00  0.80           C  
ATOM   1908  CD1 TYR A 117      -6.743 -19.593 -29.638  1.00  0.80           C  
ATOM   1909  CD2 TYR A 117      -6.442 -21.175 -27.892  1.00  0.80           C  
ATOM   1910  CE1 TYR A 117      -7.714 -20.390 -30.208  1.00  0.80           C  
ATOM   1911  CE2 TYR A 117      -7.410 -21.981 -28.441  1.00  0.80           C  
ATOM   1912  CZ  TYR A 117      -8.054 -21.593 -29.604  1.00  0.80           C  
ATOM   1913  OH  TYR A 117      -9.059 -22.390 -30.152  1.00  0.80           O  
ATOM   1914  H   TYR A 117      -3.438 -17.748 -26.635  1.00  0.80           H  
ATOM   1915  HA  TYR A 117      -5.998 -17.191 -27.670  1.00  0.80           H  
ATOM   1916 1HB  TYR A 117      -4.413 -18.748 -28.690  1.00  0.80           H  
ATOM   1917 2HB  TYR A 117      -4.440 -19.766 -27.265  1.00  0.80           H  
ATOM   1918  HD1 TYR A 117      -6.476 -18.656 -30.084  1.00  0.80           H  
ATOM   1919  HD2 TYR A 117      -5.933 -21.479 -26.974  1.00  0.80           H  
ATOM   1920  HE1 TYR A 117      -8.217 -20.069 -31.120  1.00  0.80           H  
ATOM   1921  HE2 TYR A 117      -7.671 -22.919 -27.956  1.00  0.80           H  
ATOM   1922  HH  TYR A 117      -9.285 -22.053 -31.030  1.00  0.80           H  
ATOM   1923  N   THR A 118      -6.050 -19.178 -25.013  1.00  0.79           N  
ATOM   1924  CA  THR A 118      -6.918 -19.749 -24.006  1.00  0.79           C  
ATOM   1925  C   THR A 118      -7.498 -18.691 -23.096  1.00  0.79           C  
ATOM   1926  O   THR A 118      -8.698 -18.714 -22.811  1.00  0.79           O  
ATOM   1927  CB  THR A 118      -6.177 -20.784 -23.157  1.00  0.79           C  
ATOM   1928  OG1 THR A 118      -5.687 -21.827 -24.003  1.00  0.79           O  
ATOM   1929  CG2 THR A 118      -7.121 -21.349 -22.135  1.00  0.79           C  
ATOM   1930  H   THR A 118      -5.065 -19.427 -24.977  1.00  0.79           H  
ATOM   1931  HA  THR A 118      -7.743 -20.248 -24.512  1.00  0.79           H  
ATOM   1932  HB  THR A 118      -5.336 -20.315 -22.634  1.00  0.79           H  
ATOM   1933  HG1 THR A 118      -4.855 -21.495 -24.409  1.00  0.79           H  
ATOM   1934 1HG2 THR A 118      -6.596 -22.086 -21.523  1.00  0.79           H  
ATOM   1935 2HG2 THR A 118      -7.472 -20.540 -21.498  1.00  0.79           H  
ATOM   1936 3HG2 THR A 118      -7.966 -21.821 -22.628  1.00  0.79           H  
ATOM   1937  N   ASN A 119      -6.670 -17.744 -22.643  1.00  0.78           N  
ATOM   1938  CA  ASN A 119      -7.177 -16.725 -21.745  1.00  0.78           C  
ATOM   1939  C   ASN A 119      -8.261 -15.916 -22.421  1.00  0.78           C  
ATOM   1940  O   ASN A 119      -9.299 -15.640 -21.817  1.00  0.78           O  
ATOM   1941  CB  ASN A 119      -6.075 -15.802 -21.286  1.00  0.78           C  
ATOM   1942  CG  ASN A 119      -5.192 -16.435 -20.363  1.00  0.78           C  
ATOM   1943  OD1 ASN A 119      -5.546 -17.491 -19.860  1.00  0.78           O  
ATOM   1944  ND2 ASN A 119      -4.072 -15.830 -20.060  1.00  0.78           N  
ATOM   1945  H   ASN A 119      -5.681 -17.732 -22.895  1.00  0.78           H  
ATOM   1946  HA  ASN A 119      -7.618 -17.214 -20.873  1.00  0.78           H  
ATOM   1947 1HB  ASN A 119      -5.503 -15.452 -22.150  1.00  0.78           H  
ATOM   1948 2HB  ASN A 119      -6.513 -14.925 -20.807  1.00  0.78           H  
ATOM   1949 1HD2 ASN A 119      -3.458 -16.239 -19.384  1.00  0.78           H  
ATOM   1950 2HD2 ASN A 119      -3.836 -14.961 -20.495  1.00  0.78           H  
ATOM   1951  N   THR A 120      -8.076 -15.619 -23.708  1.00  0.78           N  
ATOM   1952  CA  THR A 120      -9.060 -14.847 -24.429  1.00  0.78           C  
ATOM   1953  C   THR A 120     -10.389 -15.585 -24.451  1.00  0.78           C  
ATOM   1954  O   THR A 120     -11.434 -15.003 -24.153  1.00  0.78           O  
ATOM   1955  CB  THR A 120      -8.598 -14.619 -25.869  1.00  0.78           C  
ATOM   1956  OG1 THR A 120      -7.368 -13.890 -25.874  1.00  0.78           O  
ATOM   1957  CG2 THR A 120      -9.657 -13.847 -26.659  1.00  0.78           C  
ATOM   1958  H   THR A 120      -7.212 -15.879 -24.189  1.00  0.78           H  
ATOM   1959  HA  THR A 120      -9.194 -13.889 -23.928  1.00  0.78           H  
ATOM   1960  HB  THR A 120      -8.431 -15.579 -26.344  1.00  0.78           H  
ATOM   1961  HG1 THR A 120      -6.658 -14.468 -25.506  1.00  0.78           H  
ATOM   1962 1HG2 THR A 120      -9.317 -13.698 -27.684  1.00  0.78           H  
ATOM   1963 2HG2 THR A 120     -10.573 -14.418 -26.662  1.00  0.78           H  
ATOM   1964 3HG2 THR A 120      -9.830 -12.883 -26.198  1.00  0.78           H  
ATOM   1965  N   LYS A 121     -10.353 -16.880 -24.773  1.00  0.79           N  
ATOM   1966  CA  LYS A 121     -11.579 -17.665 -24.836  1.00  0.79           C  
ATOM   1967  C   LYS A 121     -12.257 -17.783 -23.474  1.00  0.79           C  
ATOM   1968  O   LYS A 121     -13.486 -17.677 -23.367  1.00  0.79           O  
ATOM   1969  CB  LYS A 121     -11.275 -19.054 -25.375  1.00  0.79           C  
ATOM   1970  CG  LYS A 121     -10.933 -19.063 -26.827  1.00  0.79           C  
ATOM   1971  CD  LYS A 121     -10.462 -20.418 -27.292  1.00  0.79           C  
ATOM   1972  CE  LYS A 121     -11.594 -21.424 -27.416  1.00  0.79           C  
ATOM   1973  NZ  LYS A 121     -11.108 -22.758 -27.920  1.00  0.79           N  
ATOM   1974  H   LYS A 121      -9.457 -17.317 -25.009  1.00  0.79           H  
ATOM   1975  HA  LYS A 121     -12.269 -17.167 -25.514  1.00  0.79           H  
ATOM   1976 1HB  LYS A 121     -10.422 -19.470 -24.830  1.00  0.79           H  
ATOM   1977 2HB  LYS A 121     -12.126 -19.709 -25.210  1.00  0.79           H  
ATOM   1978 1HG  LYS A 121     -11.796 -18.755 -27.416  1.00  0.79           H  
ATOM   1979 2HG  LYS A 121     -10.134 -18.346 -26.984  1.00  0.79           H  
ATOM   1980 1HD  LYS A 121     -10.020 -20.288 -28.261  1.00  0.79           H  
ATOM   1981 2HD  LYS A 121      -9.699 -20.797 -26.611  1.00  0.79           H  
ATOM   1982 1HE  LYS A 121     -12.067 -21.561 -26.446  1.00  0.79           H  
ATOM   1983 2HE  LYS A 121     -12.330 -21.032 -28.117  1.00  0.79           H  
ATOM   1984 1HZ  LYS A 121     -11.888 -23.394 -27.999  1.00  0.79           H  
ATOM   1985 2HZ  LYS A 121     -10.656 -22.656 -28.842  1.00  0.79           H  
ATOM   1986 3HZ  LYS A 121     -10.437 -23.134 -27.268  1.00  0.79           H  
ATOM   1987  N   ASN A 122     -11.460 -17.963 -22.415  1.00  0.81           N  
ATOM   1988  CA  ASN A 122     -12.033 -18.081 -21.084  1.00  0.81           C  
ATOM   1989  C   ASN A 122     -12.742 -16.782 -20.694  1.00  0.81           C  
ATOM   1990  O   ASN A 122     -13.866 -16.809 -20.178  1.00  0.81           O  
ATOM   1991  CB  ASN A 122     -10.962 -18.459 -20.067  1.00  0.81           C  
ATOM   1992  CG  ASN A 122     -10.523 -19.906 -20.144  1.00  0.81           C  
ATOM   1993  OD1 ASN A 122     -11.197 -20.735 -20.773  1.00  0.81           O  
ATOM   1994  ND2 ASN A 122      -9.439 -20.246 -19.479  1.00  0.81           N  
ATOM   1995  H   ASN A 122     -10.451 -18.048 -22.543  1.00  0.81           H  
ATOM   1996  HA  ASN A 122     -12.786 -18.868 -21.100  1.00  0.81           H  
ATOM   1997 1HB  ASN A 122     -10.085 -17.827 -20.224  1.00  0.81           H  
ATOM   1998 2HB  ASN A 122     -11.303 -18.271 -19.096  1.00  0.81           H  
ATOM   1999 1HD2 ASN A 122      -9.134 -21.200 -19.479  1.00  0.81           H  
ATOM   2000 2HD2 ASN A 122      -8.914 -19.561 -18.934  1.00  0.81           H  
ATOM   2001  N   ILE A 123     -12.121 -15.649 -21.018  1.00  0.82           N  
ATOM   2002  CA  ILE A 123     -12.681 -14.335 -20.748  1.00  0.82           C  
ATOM   2003  C   ILE A 123     -13.934 -14.054 -21.560  1.00  0.82           C  
ATOM   2004  O   ILE A 123     -14.921 -13.550 -21.024  1.00  0.82           O  
ATOM   2005  CB  ILE A 123     -11.625 -13.245 -20.944  1.00  0.82           C  
ATOM   2006  CG1 ILE A 123     -10.577 -13.410 -19.821  1.00  0.82           C  
ATOM   2007  CG2 ILE A 123     -12.274 -11.852 -20.982  1.00  0.82           C  
ATOM   2008  CD1 ILE A 123      -9.350 -12.619 -20.016  1.00  0.82           C  
ATOM   2009  H   ILE A 123     -11.197 -15.699 -21.451  1.00  0.82           H  
ATOM   2010  HA  ILE A 123     -12.961 -14.311 -19.696  1.00  0.82           H  
ATOM   2011  HB  ILE A 123     -11.102 -13.422 -21.889  1.00  0.82           H  
ATOM   2012 1HG1 ILE A 123     -11.028 -13.124 -18.873  1.00  0.82           H  
ATOM   2013 2HG1 ILE A 123     -10.294 -14.462 -19.765  1.00  0.82           H  
ATOM   2014 1HG2 ILE A 123     -11.507 -11.090 -21.125  1.00  0.82           H  
ATOM   2015 2HG2 ILE A 123     -12.987 -11.803 -21.806  1.00  0.82           H  
ATOM   2016 3HG2 ILE A 123     -12.794 -11.681 -20.052  1.00  0.82           H  
ATOM   2017 1HD1 ILE A 123      -8.670 -12.799 -19.202  1.00  0.82           H  
ATOM   2018 2HD1 ILE A 123      -8.880 -12.918 -20.956  1.00  0.82           H  
ATOM   2019 3HD1 ILE A 123      -9.610 -11.575 -20.048  1.00  0.82           H  
ATOM   2020  N   LEU A 124     -13.924 -14.374 -22.848  1.00  0.84           N  
ATOM   2021  CA  LEU A 124     -15.111 -14.144 -23.658  1.00  0.84           C  
ATOM   2022  C   LEU A 124     -16.296 -14.973 -23.141  1.00  0.84           C  
ATOM   2023  O   LEU A 124     -17.418 -14.463 -23.028  1.00  0.84           O  
ATOM   2024  CB  LEU A 124     -14.789 -14.497 -25.102  1.00  0.84           C  
ATOM   2025  CG  LEU A 124     -13.820 -13.526 -25.844  1.00  0.84           C  
ATOM   2026  CD1 LEU A 124     -13.383 -14.151 -27.166  1.00  0.84           C  
ATOM   2027  CD2 LEU A 124     -14.541 -12.190 -26.105  1.00  0.84           C  
ATOM   2028  H   LEU A 124     -13.084 -14.770 -23.271  1.00  0.84           H  
ATOM   2029  HA  LEU A 124     -15.371 -13.089 -23.601  1.00  0.84           H  
ATOM   2030 1HB  LEU A 124     -14.335 -15.488 -25.116  1.00  0.84           H  
ATOM   2031 2HB  LEU A 124     -15.709 -14.540 -25.653  1.00  0.84           H  
ATOM   2032  HG  LEU A 124     -12.937 -13.356 -25.235  1.00  0.84           H  
ATOM   2033 1HD1 LEU A 124     -12.700 -13.484 -27.677  1.00  0.84           H  
ATOM   2034 2HD1 LEU A 124     -12.879 -15.095 -26.966  1.00  0.84           H  
ATOM   2035 3HD1 LEU A 124     -14.238 -14.332 -27.783  1.00  0.84           H  
ATOM   2036 1HD2 LEU A 124     -13.875 -11.510 -26.625  1.00  0.84           H  
ATOM   2037 2HD2 LEU A 124     -15.411 -12.362 -26.716  1.00  0.84           H  
ATOM   2038 3HD2 LEU A 124     -14.849 -11.746 -25.156  1.00  0.84           H  
ATOM   2039  N   ASP A 125     -16.038 -16.220 -22.722  1.00  0.87           N  
ATOM   2040  CA  ASP A 125     -17.112 -17.055 -22.189  1.00  0.87           C  
ATOM   2041  C   ASP A 125     -17.635 -16.480 -20.877  1.00  0.87           C  
ATOM   2042  O   ASP A 125     -18.854 -16.369 -20.685  1.00  0.87           O  
ATOM   2043  CB  ASP A 125     -16.646 -18.505 -22.001  1.00  0.87           C  
ATOM   2044  CG  ASP A 125     -17.780 -19.428 -21.535  1.00  0.87           C  
ATOM   2045  OD1 ASP A 125     -18.797 -19.504 -22.211  1.00  0.87           O  
ATOM   2046  OD2 ASP A 125     -17.657 -20.104 -20.515  1.00  0.87           O  
ATOM   2047  H   ASP A 125     -15.101 -16.614 -22.820  1.00  0.87           H  
ATOM   2048  HA  ASP A 125     -17.932 -17.055 -22.905  1.00  0.87           H  
ATOM   2049 1HB  ASP A 125     -16.244 -18.879 -22.944  1.00  0.87           H  
ATOM   2050 2HB  ASP A 125     -15.830 -18.532 -21.269  1.00  0.87           H  
ATOM   2051  N   PHE A 126     -16.714 -16.071 -19.997  1.00  0.89           N  
ATOM   2052  CA  PHE A 126     -17.061 -15.461 -18.720  1.00  0.89           C  
ATOM   2053  C   PHE A 126     -17.935 -14.260 -18.933  1.00  0.89           C  
ATOM   2054  O   PHE A 126     -18.979 -14.101 -18.292  1.00  0.89           O  
ATOM   2055  CB  PHE A 126     -15.809 -14.988 -17.990  1.00  0.89           C  
ATOM   2056  CG  PHE A 126     -16.079 -14.261 -16.723  1.00  0.89           C  
ATOM   2057  CD1 PHE A 126     -16.334 -14.947 -15.571  1.00  0.89           C  
ATOM   2058  CD2 PHE A 126     -16.103 -12.867 -16.692  1.00  0.89           C  
ATOM   2059  CE1 PHE A 126     -16.605 -14.281 -14.409  1.00  0.89           C  
ATOM   2060  CE2 PHE A 126     -16.370 -12.201 -15.526  1.00  0.89           C  
ATOM   2061  CZ  PHE A 126     -16.613 -12.917 -14.378  1.00  0.89           C  
ATOM   2062  H   PHE A 126     -15.726 -16.208 -20.210  1.00  0.89           H  
ATOM   2063  HA  PHE A 126     -17.598 -16.182 -18.114  1.00  0.89           H  
ATOM   2064 1HB  PHE A 126     -15.214 -15.819 -17.784  1.00  0.89           H  
ATOM   2065 2HB  PHE A 126     -15.237 -14.338 -18.635  1.00  0.89           H  
ATOM   2066  HD1 PHE A 126     -16.320 -16.029 -15.586  1.00  0.89           H  
ATOM   2067  HD2 PHE A 126     -15.908 -12.308 -17.611  1.00  0.89           H  
ATOM   2068  HE1 PHE A 126     -16.818 -14.842 -13.508  1.00  0.89           H  
ATOM   2069  HE2 PHE A 126     -16.385 -11.112 -15.508  1.00  0.89           H  
ATOM   2070  HZ  PHE A 126     -16.813 -12.413 -13.446  1.00  0.89           H  
ATOM   2071  N   SER A 127     -17.493 -13.409 -19.842  1.00  0.92           N  
ATOM   2072  CA  SER A 127     -18.141 -12.166 -20.118  1.00  0.92           C  
ATOM   2073  C   SER A 127     -19.582 -12.355 -20.529  1.00  0.92           C  
ATOM   2074  O   SER A 127     -20.483 -11.649 -20.063  1.00  0.92           O  
ATOM   2075  CB  SER A 127     -17.385 -11.508 -21.217  1.00  0.92           C  
ATOM   2076  OG  SER A 127     -16.088 -11.211 -20.788  1.00  0.92           O  
ATOM   2077  H   SER A 127     -16.632 -13.621 -20.345  1.00  0.92           H  
ATOM   2078  HA  SER A 127     -18.096 -11.565 -19.224  1.00  0.92           H  
ATOM   2079 1HB  SER A 127     -17.340 -12.168 -22.071  1.00  0.92           H  
ATOM   2080 2HB  SER A 127     -17.913 -10.629 -21.523  1.00  0.92           H  
ATOM   2081  HG  SER A 127     -15.643 -12.078 -20.710  1.00  0.92           H  
ATOM   2082  N   LYS A 128     -19.843 -13.359 -21.351  1.00  0.95           N  
ATOM   2083  CA  LYS A 128     -21.219 -13.578 -21.726  1.00  0.95           C  
ATOM   2084  C   LYS A 128     -22.029 -14.152 -20.555  1.00  0.95           C  
ATOM   2085  O   LYS A 128     -23.101 -13.638 -20.217  1.00  0.95           O  
ATOM   2086  CB  LYS A 128     -21.299 -14.506 -22.931  1.00  0.95           C  
ATOM   2087  CG  LYS A 128     -22.721 -14.756 -23.424  1.00  0.95           C  
ATOM   2088  CD  LYS A 128     -23.350 -13.449 -23.936  1.00  0.95           C  
ATOM   2089  CE  LYS A 128     -24.728 -13.676 -24.549  1.00  0.95           C  
ATOM   2090  NZ  LYS A 128     -25.311 -12.413 -25.080  1.00  0.95           N  
ATOM   2091  H   LYS A 128     -19.086 -13.929 -21.740  1.00  0.95           H  
ATOM   2092  HA  LYS A 128     -21.656 -12.619 -21.999  1.00  0.95           H  
ATOM   2093 1HB  LYS A 128     -20.734 -14.072 -23.751  1.00  0.95           H  
ATOM   2094 2HB  LYS A 128     -20.835 -15.465 -22.682  1.00  0.95           H  
ATOM   2095 1HG  LYS A 128     -22.695 -15.482 -24.237  1.00  0.95           H  
ATOM   2096 2HG  LYS A 128     -23.323 -15.160 -22.611  1.00  0.95           H  
ATOM   2097 1HD  LYS A 128     -23.470 -12.769 -23.093  1.00  0.95           H  
ATOM   2098 2HD  LYS A 128     -22.698 -12.971 -24.655  1.00  0.95           H  
ATOM   2099 1HE  LYS A 128     -24.653 -14.393 -25.355  1.00  0.95           H  
ATOM   2100 2HE  LYS A 128     -25.394 -14.073 -23.784  1.00  0.95           H  
ATOM   2101 1HZ  LYS A 128     -26.218 -12.595 -25.473  1.00  0.95           H  
ATOM   2102 2HZ  LYS A 128     -25.397 -11.733 -24.341  1.00  0.95           H  
ATOM   2103 3HZ  LYS A 128     -24.693 -12.032 -25.823  1.00  0.95           H  
ATOM   2104  N   LYS A 129     -21.494 -15.179 -19.887  1.00  0.95           N  
ATOM   2105  CA  LYS A 129     -22.229 -15.836 -18.806  1.00  0.95           C  
ATOM   2106  C   LYS A 129     -22.548 -14.924 -17.616  1.00  0.95           C  
ATOM   2107  O   LYS A 129     -23.565 -15.105 -16.945  1.00  0.95           O  
ATOM   2108  CB  LYS A 129     -21.488 -17.087 -18.314  1.00  0.95           C  
ATOM   2109  CG  LYS A 129     -21.527 -18.294 -19.297  1.00  0.95           C  
ATOM   2110  CD  LYS A 129     -20.977 -19.566 -18.633  1.00  0.95           C  
ATOM   2111  CE  LYS A 129     -21.192 -20.846 -19.483  1.00  0.95           C  
ATOM   2112  NZ  LYS A 129     -20.230 -20.976 -20.633  1.00  0.95           N  
ATOM   2113  H   LYS A 129     -20.576 -15.539 -20.157  1.00  0.95           H  
ATOM   2114  HA  LYS A 129     -23.183 -16.167 -19.215  1.00  0.95           H  
ATOM   2115 1HB  LYS A 129     -20.433 -16.834 -18.150  1.00  0.95           H  
ATOM   2116 2HB  LYS A 129     -21.900 -17.404 -17.359  1.00  0.95           H  
ATOM   2117 1HG  LYS A 129     -22.547 -18.469 -19.634  1.00  0.95           H  
ATOM   2118 2HG  LYS A 129     -20.903 -18.067 -20.170  1.00  0.95           H  
ATOM   2119 1HD  LYS A 129     -19.915 -19.447 -18.500  1.00  0.95           H  
ATOM   2120 2HD  LYS A 129     -21.434 -19.700 -17.654  1.00  0.95           H  
ATOM   2121 1HE  LYS A 129     -21.076 -21.712 -18.837  1.00  0.95           H  
ATOM   2122 2HE  LYS A 129     -22.206 -20.833 -19.881  1.00  0.95           H  
ATOM   2123 1HZ  LYS A 129     -20.410 -21.818 -21.135  1.00  0.95           H  
ATOM   2124 2HZ  LYS A 129     -20.262 -20.202 -21.294  1.00  0.95           H  
ATOM   2125 3HZ  LYS A 129     -19.256 -20.991 -20.311  1.00  0.95           H  
ATOM   2126  N   ASN A 130     -21.695 -13.933 -17.368  1.00  0.94           N  
ATOM   2127  CA  ASN A 130     -21.854 -13.017 -16.246  1.00  0.94           C  
ATOM   2128  C   ASN A 130     -22.448 -11.667 -16.615  1.00  0.94           C  
ATOM   2129  O   ASN A 130     -22.405 -10.740 -15.803  1.00  0.94           O  
ATOM   2130  CB  ASN A 130     -20.524 -12.861 -15.567  1.00  0.94           C  
ATOM   2131  CG  ASN A 130     -20.176 -14.117 -14.880  1.00  0.94           C  
ATOM   2132  OD1 ASN A 130     -20.572 -14.384 -13.739  1.00  0.94           O  
ATOM   2133  ND2 ASN A 130     -19.510 -14.951 -15.590  1.00  0.94           N  
ATOM   2134  H   ASN A 130     -20.859 -13.847 -17.948  1.00  0.94           H  
ATOM   2135  HA  ASN A 130     -22.543 -13.478 -15.537  1.00  0.94           H  
ATOM   2136 1HB  ASN A 130     -19.751 -12.623 -16.304  1.00  0.94           H  
ATOM   2137 2HB  ASN A 130     -20.564 -12.045 -14.848  1.00  0.94           H  
ATOM   2138 1HD2 ASN A 130     -19.257 -15.838 -15.222  1.00  0.94           H  
ATOM   2139 2HD2 ASN A 130     -19.265 -14.694 -16.546  1.00  0.94           H  
ATOM   2140  N   ASN A 131     -23.038 -11.573 -17.813  1.00  0.91           N  
ATOM   2141  CA  ASN A 131     -23.690 -10.352 -18.286  1.00  0.91           C  
ATOM   2142  C   ASN A 131     -22.802  -9.109 -18.292  1.00  0.91           C  
ATOM   2143  O   ASN A 131     -23.246  -8.027 -17.896  1.00  0.91           O  
ATOM   2144  CB  ASN A 131     -24.938 -10.077 -17.467  1.00  0.91           C  
ATOM   2145  CG  ASN A 131     -25.987 -11.146 -17.625  1.00  0.91           C  
ATOM   2146  OD1 ASN A 131     -26.349 -11.529 -18.743  1.00  0.91           O  
ATOM   2147  ND2 ASN A 131     -26.481 -11.639 -16.516  1.00  0.91           N  
ATOM   2148  H   ASN A 131     -23.032 -12.378 -18.443  1.00  0.91           H  
ATOM   2149  HA  ASN A 131     -23.991 -10.524 -19.322  1.00  0.91           H  
ATOM   2150 1HB  ASN A 131     -24.688  -9.988 -16.413  1.00  0.91           H  
ATOM   2151 2HB  ASN A 131     -25.365  -9.124 -17.776  1.00  0.91           H  
ATOM   2152 1HD2 ASN A 131     -27.179 -12.355 -16.554  1.00  0.91           H  
ATOM   2153 2HD2 ASN A 131     -26.157 -11.303 -15.632  1.00  0.91           H  
ATOM   2154  N   VAL A 132     -21.562  -9.257 -18.750  1.00  0.86           N  
ATOM   2155  CA  VAL A 132     -20.635  -8.140 -18.842  1.00  0.86           C  
ATOM   2156  C   VAL A 132     -21.010  -7.269 -20.033  1.00  0.86           C  
ATOM   2157  O   VAL A 132     -21.378  -7.785 -21.089  1.00  0.86           O  
ATOM   2158  CB  VAL A 132     -19.200  -8.646 -18.970  1.00  0.86           C  
ATOM   2159  CG1 VAL A 132     -18.287  -7.522 -19.163  1.00  0.86           C  
ATOM   2160  CG2 VAL A 132     -18.816  -9.425 -17.722  1.00  0.86           C  
ATOM   2161  H   VAL A 132     -21.241 -10.173 -19.067  1.00  0.86           H  
ATOM   2162  HA  VAL A 132     -20.716  -7.538 -17.945  1.00  0.86           H  
ATOM   2163  HB  VAL A 132     -19.130  -9.279 -19.842  1.00  0.86           H  
ATOM   2164 1HG1 VAL A 132     -17.313  -7.883 -19.255  1.00  0.86           H  
ATOM   2165 2HG1 VAL A 132     -18.545  -6.969 -20.053  1.00  0.86           H  
ATOM   2166 3HG1 VAL A 132     -18.342  -6.899 -18.309  1.00  0.86           H  
ATOM   2167 1HG2 VAL A 132     -17.802  -9.790 -17.810  1.00  0.86           H  
ATOM   2168 2HG2 VAL A 132     -18.884  -8.774 -16.881  1.00  0.86           H  
ATOM   2169 3HG2 VAL A 132     -19.501 -10.268 -17.590  1.00  0.86           H  
ATOM   2170  N   GLU A 133     -21.007  -5.951 -19.833  1.00  0.80           N  
ATOM   2171  CA  GLU A 133     -21.389  -5.008 -20.870  1.00  0.80           C  
ATOM   2172  C   GLU A 133     -20.286  -4.799 -21.901  1.00  0.80           C  
ATOM   2173  O   GLU A 133     -20.547  -4.878 -23.112  1.00  0.80           O  
ATOM   2174  CB  GLU A 133     -21.700  -3.648 -20.221  1.00  0.80           C  
ATOM   2175  CG  GLU A 133     -22.927  -3.628 -19.322  1.00  0.80           C  
ATOM   2176  CD  GLU A 133     -23.107  -2.312 -18.548  1.00  0.80           C  
ATOM   2177  OE1 GLU A 133     -22.158  -1.550 -18.436  1.00  0.80           O  
ATOM   2178  OE2 GLU A 133     -24.192  -2.077 -18.063  1.00  0.80           O  
ATOM   2179  H   GLU A 133     -20.669  -5.581 -18.952  1.00  0.80           H  
ATOM   2180  HA  GLU A 133     -22.274  -5.388 -21.379  1.00  0.80           H  
ATOM   2181 1HB  GLU A 133     -20.847  -3.325 -19.626  1.00  0.80           H  
ATOM   2182 2HB  GLU A 133     -21.847  -2.905 -21.002  1.00  0.80           H  
ATOM   2183 1HG  GLU A 133     -23.812  -3.807 -19.931  1.00  0.80           H  
ATOM   2184 2HG  GLU A 133     -22.839  -4.452 -18.607  1.00  0.80           H  
ATOM   2185  N   LYS A 134     -19.055  -4.563 -21.405  1.00  0.74           N  
ATOM   2186  CA  LYS A 134     -17.940  -4.224 -22.292  1.00  0.74           C  
ATOM   2187  C   LYS A 134     -16.617  -4.889 -21.921  1.00  0.74           C  
ATOM   2188  O   LYS A 134     -16.250  -4.914 -20.744  1.00  0.74           O  
ATOM   2189  CB  LYS A 134     -17.717  -2.708 -22.323  1.00  0.74           C  
ATOM   2190  CG  LYS A 134     -16.767  -2.212 -23.463  1.00  0.74           C  
ATOM   2191  CD  LYS A 134     -16.583  -0.675 -23.443  1.00  0.74           C  
ATOM   2192  CE  LYS A 134     -17.870   0.113 -23.810  1.00  0.74           C  
ATOM   2193  NZ  LYS A 134     -18.251   0.060 -25.272  1.00  0.74           N  
ATOM   2194  H   LYS A 134     -18.932  -4.564 -20.391  1.00  0.74           H  
ATOM   2195  HA  LYS A 134     -18.220  -4.544 -23.276  1.00  0.74           H  
ATOM   2196 1HB  LYS A 134     -18.675  -2.202 -22.437  1.00  0.74           H  
ATOM   2197 2HB  LYS A 134     -17.287  -2.386 -21.378  1.00  0.74           H  
ATOM   2198 1HG  LYS A 134     -15.789  -2.682 -23.353  1.00  0.74           H  
ATOM   2199 2HG  LYS A 134     -17.177  -2.511 -24.430  1.00  0.74           H  
ATOM   2200 1HD  LYS A 134     -16.305  -0.392 -22.433  1.00  0.74           H  
ATOM   2201 2HD  LYS A 134     -15.780  -0.385 -24.124  1.00  0.74           H  
ATOM   2202 1HE  LYS A 134     -18.688  -0.304 -23.229  1.00  0.74           H  
ATOM   2203 2HE  LYS A 134     -17.733   1.159 -23.526  1.00  0.74           H  
ATOM   2204 1HZ  LYS A 134     -19.102   0.581 -25.392  1.00  0.74           H  
ATOM   2205 2HZ  LYS A 134     -17.542   0.484 -25.917  1.00  0.74           H  
ATOM   2206 3HZ  LYS A 134     -18.421  -0.902 -25.561  1.00  0.74           H  
ATOM   2207  N   ILE A 135     -15.935  -5.466 -22.912  1.00  0.69           N  
ATOM   2208  CA  ILE A 135     -14.645  -6.106 -22.672  1.00  0.69           C  
ATOM   2209  C   ILE A 135     -13.529  -5.350 -23.376  1.00  0.69           C  
ATOM   2210  O   ILE A 135     -13.640  -5.089 -24.582  1.00  0.69           O  
ATOM   2211  CB  ILE A 135     -14.605  -7.525 -23.212  1.00  0.69           C  
ATOM   2212  CG1 ILE A 135     -15.789  -8.206 -22.833  1.00  0.69           C  
ATOM   2213  CG2 ILE A 135     -13.435  -8.245 -22.546  1.00  0.69           C  
ATOM   2214  CD1 ILE A 135     -15.907  -8.346 -21.463  1.00  0.69           C  
ATOM   2215  H   ILE A 135     -16.335  -5.437 -23.851  1.00  0.69           H  
ATOM   2216  HA  ILE A 135     -14.446  -6.115 -21.603  1.00  0.69           H  
ATOM   2217  HB  ILE A 135     -14.496  -7.535 -24.262  1.00  0.69           H  
ATOM   2218 1HG1 ILE A 135     -16.643  -7.635 -23.201  1.00  0.69           H  
ATOM   2219 2HG1 ILE A 135     -15.796  -9.174 -23.281  1.00  0.69           H  
ATOM   2220 1HG2 ILE A 135     -13.417  -9.268 -22.861  1.00  0.69           H  
ATOM   2221 2HG2 ILE A 135     -12.495  -7.760 -22.799  1.00  0.69           H  
ATOM   2222 3HG2 ILE A 135     -13.560  -8.217 -21.489  1.00  0.69           H  
ATOM   2223 1HD1 ILE A 135     -16.814  -8.825 -21.239  1.00  0.69           H  
ATOM   2224 2HD1 ILE A 135     -15.086  -8.944 -21.133  1.00  0.69           H  
ATOM   2225 3HD1 ILE A 135     -15.885  -7.388 -20.984  1.00  0.69           H  
ATOM   2226  N   ILE A 136     -12.467  -5.018 -22.669  1.00  0.67           N  
ATOM   2227  CA  ILE A 136     -11.354  -4.359 -23.321  1.00  0.67           C  
ATOM   2228  C   ILE A 136     -10.220  -5.366 -23.426  1.00  0.67           C  
ATOM   2229  O   ILE A 136      -9.843  -5.975 -22.422  1.00  0.67           O  
ATOM   2230  CB  ILE A 136     -10.830  -3.148 -22.539  1.00  0.67           C  
ATOM   2231  CG1 ILE A 136     -11.948  -2.182 -22.169  1.00  0.67           C  
ATOM   2232  CG2 ILE A 136      -9.791  -2.438 -23.418  1.00  0.67           C  
ATOM   2233  CD1 ILE A 136     -12.683  -1.600 -23.324  1.00  0.67           C  
ATOM   2234  H   ILE A 136     -12.435  -5.258 -21.678  1.00  0.67           H  
ATOM   2235  HA  ILE A 136     -11.646  -4.046 -24.319  1.00  0.67           H  
ATOM   2236  HB  ILE A 136     -10.366  -3.478 -21.622  1.00  0.67           H  
ATOM   2237 1HG1 ILE A 136     -12.663  -2.711 -21.530  1.00  0.67           H  
ATOM   2238 2HG1 ILE A 136     -11.508  -1.371 -21.596  1.00  0.67           H  
ATOM   2239 1HG2 ILE A 136      -9.391  -1.594 -22.908  1.00  0.67           H  
ATOM   2240 2HG2 ILE A 136      -8.982  -3.117 -23.662  1.00  0.67           H  
ATOM   2241 3HG2 ILE A 136     -10.271  -2.106 -24.343  1.00  0.67           H  
ATOM   2242 1HD1 ILE A 136     -13.452  -0.922 -22.965  1.00  0.67           H  
ATOM   2243 2HD1 ILE A 136     -11.978  -1.053 -23.940  1.00  0.67           H  
ATOM   2244 3HD1 ILE A 136     -13.145  -2.394 -23.906  1.00  0.67           H  
ATOM   2245  N   PHE A 137      -9.683  -5.557 -24.617  1.00  0.66           N  
ATOM   2246  CA  PHE A 137      -8.575  -6.478 -24.792  1.00  0.66           C  
ATOM   2247  C   PHE A 137      -7.324  -5.716 -25.163  1.00  0.66           C  
ATOM   2248  O   PHE A 137      -7.350  -4.884 -26.068  1.00  0.66           O  
ATOM   2249  CB  PHE A 137      -8.882  -7.525 -25.864  1.00  0.66           C  
ATOM   2250  CG  PHE A 137      -9.962  -8.491 -25.501  1.00  0.66           C  
ATOM   2251  CD1 PHE A 137     -11.293  -8.211 -25.731  1.00  0.66           C  
ATOM   2252  CD2 PHE A 137      -9.628  -9.702 -24.907  1.00  0.66           C  
ATOM   2253  CE1 PHE A 137     -12.251  -9.139 -25.389  1.00  0.66           C  
ATOM   2254  CE2 PHE A 137     -10.585 -10.613 -24.549  1.00  0.66           C  
ATOM   2255  CZ  PHE A 137     -11.888 -10.338 -24.791  1.00  0.66           C  
ATOM   2256  H   PHE A 137     -10.060  -5.044 -25.413  1.00  0.66           H  
ATOM   2257  HA  PHE A 137      -8.383  -6.989 -23.850  1.00  0.66           H  
ATOM   2258 1HB  PHE A 137      -9.177  -7.019 -26.776  1.00  0.66           H  
ATOM   2259 2HB  PHE A 137      -7.974  -8.091 -26.083  1.00  0.66           H  
ATOM   2260  HD1 PHE A 137     -11.577  -7.261 -26.194  1.00  0.66           H  
ATOM   2261  HD2 PHE A 137      -8.575  -9.924 -24.720  1.00  0.66           H  
ATOM   2262  HE1 PHE A 137     -13.299  -8.931 -25.580  1.00  0.66           H  
ATOM   2263  HE2 PHE A 137     -10.301 -11.556 -24.076  1.00  0.66           H  
ATOM   2264  HZ  PHE A 137     -12.640 -11.057 -24.506  1.00  0.66           H  
ATOM   2265  N   LEU A 138      -6.222  -5.999 -24.481  1.00  0.67           N  
ATOM   2266  CA  LEU A 138      -4.994  -5.289 -24.814  1.00  0.67           C  
ATOM   2267  C   LEU A 138      -4.102  -6.107 -25.746  1.00  0.67           C  
ATOM   2268  O   LEU A 138      -3.814  -7.291 -25.507  1.00  0.67           O  
ATOM   2269  CB  LEU A 138      -4.221  -4.929 -23.544  1.00  0.67           C  
ATOM   2270  CG  LEU A 138      -4.717  -3.688 -22.742  1.00  0.67           C  
ATOM   2271  CD1 LEU A 138      -6.124  -3.946 -22.151  1.00  0.67           C  
ATOM   2272  CD2 LEU A 138      -3.717  -3.417 -21.649  1.00  0.67           C  
ATOM   2273  H   LEU A 138      -6.236  -6.664 -23.703  1.00  0.67           H  
ATOM   2274  HA  LEU A 138      -5.251  -4.362 -25.323  1.00  0.67           H  
ATOM   2275 1HB  LEU A 138      -4.248  -5.783 -22.877  1.00  0.67           H  
ATOM   2276 2HB  LEU A 138      -3.183  -4.745 -23.820  1.00  0.67           H  
ATOM   2277  HG  LEU A 138      -4.786  -2.820 -23.402  1.00  0.67           H  
ATOM   2278 1HD1 LEU A 138      -6.451  -3.073 -21.592  1.00  0.67           H  
ATOM   2279 2HD1 LEU A 138      -6.827  -4.135 -22.944  1.00  0.67           H  
ATOM   2280 3HD1 LEU A 138      -6.093  -4.805 -21.487  1.00  0.67           H  
ATOM   2281 1HD2 LEU A 138      -4.040  -2.569 -21.073  1.00  0.67           H  
ATOM   2282 2HD2 LEU A 138      -3.644  -4.277 -21.015  1.00  0.67           H  
ATOM   2283 3HD2 LEU A 138      -2.744  -3.219 -22.085  1.00  0.67           H  
ATOM   2284  N   SER A 139      -3.675  -5.441 -26.805  1.00  0.70           N  
ATOM   2285  CA  SER A 139      -2.819  -5.970 -27.853  1.00  0.70           C  
ATOM   2286  C   SER A 139      -1.541  -5.139 -27.940  1.00  0.70           C  
ATOM   2287  O   SER A 139      -1.473  -4.036 -27.400  1.00  0.70           O  
ATOM   2288  CB  SER A 139      -3.560  -5.979 -29.179  1.00  0.70           C  
ATOM   2289  OG  SER A 139      -4.655  -6.834 -29.161  1.00  0.70           O  
ATOM   2290  H   SER A 139      -3.970  -4.472 -26.893  1.00  0.70           H  
ATOM   2291  HA  SER A 139      -2.545  -6.992 -27.602  1.00  0.70           H  
ATOM   2292 1HB  SER A 139      -3.913  -4.981 -29.380  1.00  0.70           H  
ATOM   2293 2HB  SER A 139      -2.884  -6.263 -29.987  1.00  0.70           H  
ATOM   2294  HG  SER A 139      -4.972  -6.854 -30.092  1.00  0.70           H  
ATOM   2295  N   THR A 140      -0.530  -5.673 -28.599  1.00  0.73           N  
ATOM   2296  CA  THR A 140       0.757  -4.998 -28.730  1.00  0.73           C  
ATOM   2297  C   THR A 140       1.086  -4.757 -30.190  1.00  0.73           C  
ATOM   2298  O   THR A 140       0.906  -5.661 -31.003  1.00  0.73           O  
ATOM   2299  CB  THR A 140       1.874  -5.853 -28.109  1.00  0.73           C  
ATOM   2300  OG1 THR A 140       1.587  -6.095 -26.725  1.00  0.73           O  
ATOM   2301  CG2 THR A 140       3.228  -5.139 -28.199  1.00  0.73           C  
ATOM   2302  H   THR A 140      -0.651  -6.581 -29.025  1.00  0.73           H  
ATOM   2303  HA  THR A 140       0.715  -4.030 -28.226  1.00  0.73           H  
ATOM   2304  HB  THR A 140       1.927  -6.797 -28.638  1.00  0.73           H  
ATOM   2305  HG1 THR A 140       1.303  -5.265 -26.311  1.00  0.73           H  
ATOM   2306 1HG2 THR A 140       3.999  -5.767 -27.750  1.00  0.73           H  
ATOM   2307 2HG2 THR A 140       3.490  -4.950 -29.215  1.00  0.73           H  
ATOM   2308 3HG2 THR A 140       3.173  -4.190 -27.662  1.00  0.73           H  
ATOM   2309  N   MET A 141       1.626  -3.577 -30.519  1.00  0.77           N  
ATOM   2310  CA  MET A 141       2.025  -3.206 -31.890  1.00  0.77           C  
ATOM   2311  C   MET A 141       2.858  -4.231 -32.661  1.00  0.77           C  
ATOM   2312  O   MET A 141       2.994  -4.140 -33.880  1.00  0.77           O  
ATOM   2313  CB  MET A 141       2.843  -1.941 -31.901  1.00  0.77           C  
ATOM   2314  CG  MET A 141       4.227  -2.071 -31.294  1.00  0.77           C  
ATOM   2315  SD  MET A 141       5.153  -0.543 -31.416  1.00  0.77           S  
ATOM   2316  CE  MET A 141       6.612  -0.918 -30.478  1.00  0.77           C  
ATOM   2317  H   MET A 141       1.727  -2.874 -29.786  1.00  0.77           H  
ATOM   2318  HA  MET A 141       1.111  -3.034 -32.456  1.00  0.77           H  
ATOM   2319 1HB  MET A 141       2.975  -1.635 -32.929  1.00  0.77           H  
ATOM   2320 2HB  MET A 141       2.314  -1.156 -31.366  1.00  0.77           H  
ATOM   2321 1HG  MET A 141       4.130  -2.335 -30.238  1.00  0.77           H  
ATOM   2322 2HG  MET A 141       4.786  -2.854 -31.791  1.00  0.77           H  
ATOM   2323 1HE  MET A 141       7.258  -0.044 -30.469  1.00  0.77           H  
ATOM   2324 2HE  MET A 141       6.331  -1.172 -29.456  1.00  0.77           H  
ATOM   2325 3HE  MET A 141       7.135  -1.759 -30.926  1.00  0.77           H  
ATOM   2326  N   GLU A 142       3.404  -5.229 -31.985  1.00  0.82           N  
ATOM   2327  CA  GLU A 142       4.198  -6.251 -32.640  1.00  0.82           C  
ATOM   2328  C   GLU A 142       3.278  -7.038 -33.588  1.00  0.82           C  
ATOM   2329  O   GLU A 142       3.731  -7.690 -34.525  1.00  0.82           O  
ATOM   2330  CB  GLU A 142       4.905  -7.152 -31.629  1.00  0.82           C  
ATOM   2331  CG  GLU A 142       6.002  -6.469 -30.812  1.00  0.82           C  
ATOM   2332  CD  GLU A 142       6.782  -7.453 -29.939  1.00  0.82           C  
ATOM   2333  OE1 GLU A 142       6.481  -8.618 -29.991  1.00  0.82           O  
ATOM   2334  OE2 GLU A 142       7.693  -7.038 -29.253  1.00  0.82           O  
ATOM   2335  H   GLU A 142       3.253  -5.279 -30.993  1.00  0.82           H  
ATOM   2336  HA  GLU A 142       4.967  -5.763 -33.243  1.00  0.82           H  
ATOM   2337 1HB  GLU A 142       4.176  -7.603 -30.950  1.00  0.82           H  
ATOM   2338 2HB  GLU A 142       5.410  -7.939 -32.155  1.00  0.82           H  
ATOM   2339 1HG  GLU A 142       6.694  -5.982 -31.501  1.00  0.82           H  
ATOM   2340 2HG  GLU A 142       5.558  -5.698 -30.189  1.00  0.82           H  
ATOM   2341  N   ILE A 143       1.965  -6.923 -33.356  1.00  0.89           N  
ATOM   2342  CA  ILE A 143       0.900  -7.530 -34.142  1.00  0.89           C  
ATOM   2343  C   ILE A 143       0.968  -7.086 -35.618  1.00  0.89           C  
ATOM   2344  O   ILE A 143       0.441  -7.768 -36.506  1.00  0.89           O  
ATOM   2345  CB  ILE A 143      -0.476  -7.139 -33.552  1.00  0.89           C  
ATOM   2346  CG1 ILE A 143      -1.502  -8.058 -34.080  1.00  0.89           C  
ATOM   2347  CG2 ILE A 143      -0.835  -5.679 -33.873  1.00  0.89           C  
ATOM   2348  CD1 ILE A 143      -2.799  -7.953 -33.386  1.00  0.89           C  
ATOM   2349  H   ILE A 143       1.677  -6.372 -32.552  1.00  0.89           H  
ATOM   2350  HA  ILE A 143       1.003  -8.610 -34.095  1.00  0.89           H  
ATOM   2351  HB  ILE A 143      -0.444  -7.267 -32.472  1.00  0.89           H  
ATOM   2352 1HG1 ILE A 143      -1.649  -7.860 -35.140  1.00  0.89           H  
ATOM   2353 2HG1 ILE A 143      -1.140  -9.063 -33.953  1.00  0.89           H  
ATOM   2354 1HG2 ILE A 143      -1.796  -5.443 -33.430  1.00  0.89           H  
ATOM   2355 2HG2 ILE A 143      -0.076  -5.023 -33.459  1.00  0.89           H  
ATOM   2356 3HG2 ILE A 143      -0.894  -5.535 -34.949  1.00  0.89           H  
ATOM   2357 1HD1 ILE A 143      -3.506  -8.657 -33.810  1.00  0.89           H  
ATOM   2358 2HD1 ILE A 143      -2.674  -8.165 -32.329  1.00  0.89           H  
ATOM   2359 3HD1 ILE A 143      -3.186  -6.945 -33.505  1.00  0.89           H  
ATOM   2360  N   TYR A 144       1.622  -5.941 -35.885  1.00  1.00           N  
ATOM   2361  CA  TYR A 144       1.768  -5.429 -37.243  1.00  1.00           C  
ATOM   2362  C   TYR A 144       3.143  -5.815 -37.809  1.00  1.00           C  
ATOM   2363  O   TYR A 144       3.514  -5.433 -38.920  1.00  1.00           O  
ATOM   2364  CB  TYR A 144       1.703  -3.904 -37.249  1.00  1.00           C  
ATOM   2365  CG  TYR A 144       0.450  -3.269 -36.757  1.00  1.00           C  
ATOM   2366  CD1 TYR A 144       0.443  -2.718 -35.476  1.00  1.00           C  
ATOM   2367  CD2 TYR A 144      -0.668  -3.180 -37.564  1.00  1.00           C  
ATOM   2368  CE1 TYR A 144      -0.660  -2.065 -35.004  1.00  1.00           C  
ATOM   2369  CE2 TYR A 144      -1.785  -2.524 -37.094  1.00  1.00           C  
ATOM   2370  CZ  TYR A 144      -1.775  -1.955 -35.818  1.00  1.00           C  
ATOM   2371  OH  TYR A 144      -2.875  -1.267 -35.361  1.00  1.00           O  
ATOM   2372  H   TYR A 144       2.044  -5.409 -35.122  1.00  1.00           H  
ATOM   2373  HA  TYR A 144       0.993  -5.857 -37.878  1.00  1.00           H  
ATOM   2374 1HB  TYR A 144       2.532  -3.519 -36.647  1.00  1.00           H  
ATOM   2375 2HB  TYR A 144       1.867  -3.556 -38.268  1.00  1.00           H  
ATOM   2376  HD1 TYR A 144       1.325  -2.784 -34.863  1.00  1.00           H  
ATOM   2377  HD2 TYR A 144      -0.661  -3.603 -38.567  1.00  1.00           H  
ATOM   2378  HE1 TYR A 144      -0.653  -1.617 -34.007  1.00  1.00           H  
ATOM   2379  HE2 TYR A 144      -2.672  -2.428 -37.729  1.00  1.00           H  
ATOM   2380  HH  TYR A 144      -2.684  -0.868 -34.490  1.00  1.00           H  
ATOM   2381  N   GLY A 145       3.908  -6.570 -37.042  1.00  1.16           N  
ATOM   2382  CA  GLY A 145       5.226  -6.998 -37.451  1.00  1.16           C  
ATOM   2383  C   GLY A 145       6.146  -5.823 -37.763  1.00  1.16           C  
ATOM   2384  O   GLY A 145       6.249  -4.877 -36.980  1.00  1.16           O  
ATOM   2385  H   GLY A 145       3.578  -6.885 -36.140  1.00  1.16           H  
ATOM   2386 1HA  GLY A 145       5.663  -7.600 -36.653  1.00  1.16           H  
ATOM   2387 2HA  GLY A 145       5.137  -7.647 -38.309  1.00  1.16           H  
ATOM   2388  N   ASP A 146       6.806  -5.895 -38.910  1.00  1.38           N  
ATOM   2389  CA  ASP A 146       7.758  -4.890 -39.369  1.00  1.38           C  
ATOM   2390  C   ASP A 146       7.061  -3.901 -40.296  1.00  1.38           C  
ATOM   2391  O   ASP A 146       6.566  -4.296 -41.350  1.00  1.38           O  
ATOM   2392  CB  ASP A 146       8.892  -5.614 -40.080  1.00  1.38           C  
ATOM   2393  CG  ASP A 146       9.621  -6.517 -39.100  1.00  1.38           C  
ATOM   2394  OD1 ASP A 146       9.724  -6.144 -37.959  1.00  1.38           O  
ATOM   2395  OD2 ASP A 146      10.022  -7.589 -39.488  1.00  1.38           O  
ATOM   2396  H   ASP A 146       6.616  -6.694 -39.508  1.00  1.38           H  
ATOM   2397  HA  ASP A 146       8.147  -4.348 -38.507  1.00  1.38           H  
ATOM   2398 1HB  ASP A 146       8.487  -6.221 -40.895  1.00  1.38           H  
ATOM   2399 2HB  ASP A 146       9.594  -4.893 -40.502  1.00  1.38           H  
ATOM   2400  N   VAL A 147       7.014  -2.626 -39.918  1.00  1.62           N  
ATOM   2401  CA  VAL A 147       6.255  -1.671 -40.716  1.00  1.62           C  
ATOM   2402  C   VAL A 147       7.051  -0.684 -41.556  1.00  1.62           C  
ATOM   2403  O   VAL A 147       6.688  -0.455 -42.708  1.00  1.62           O  
ATOM   2404  CB  VAL A 147       5.267  -0.940 -39.833  1.00  1.62           C  
ATOM   2405  CG1 VAL A 147       4.564   0.138 -40.678  1.00  1.62           C  
ATOM   2406  CG2 VAL A 147       4.300  -2.022 -39.279  1.00  1.62           C  
ATOM   2407  H   VAL A 147       7.456  -2.332 -39.056  1.00  1.62           H  
ATOM   2408  HA  VAL A 147       5.650  -2.251 -41.412  1.00  1.62           H  
ATOM   2409  HB  VAL A 147       5.782  -0.436 -39.012  1.00  1.62           H  
ATOM   2410 1HG1 VAL A 147       3.862   0.681 -40.111  1.00  1.62           H  
ATOM   2411 2HG1 VAL A 147       5.306   0.834 -41.052  1.00  1.62           H  
ATOM   2412 3HG1 VAL A 147       4.051  -0.334 -41.517  1.00  1.62           H  
ATOM   2413 1HG2 VAL A 147       3.562  -1.614 -38.660  1.00  1.62           H  
ATOM   2414 2HG2 VAL A 147       3.815  -2.518 -40.113  1.00  1.62           H  
ATOM   2415 3HG2 VAL A 147       4.864  -2.761 -38.703  1.00  1.62           H  
ATOM   2416  N   ILE A 148       8.069  -0.028 -40.988  1.00  1.80           N  
ATOM   2417  CA  ILE A 148       8.951   0.904 -41.729  1.00  1.80           C  
ATOM   2418  C   ILE A 148       8.348   2.268 -42.128  1.00  1.80           C  
ATOM   2419  O   ILE A 148       9.008   3.302 -42.004  1.00  1.80           O  
ATOM   2420  CB  ILE A 148       9.502   0.247 -43.029  1.00  1.80           C  
ATOM   2421  CG1 ILE A 148      10.370  -0.947 -42.694  1.00  1.80           C  
ATOM   2422  CG2 ILE A 148      10.337   1.270 -43.780  1.00  1.80           C  
ATOM   2423  CD1 ILE A 148      10.709  -1.810 -43.871  1.00  1.80           C  
ATOM   2424  H   ILE A 148       8.279  -0.183 -40.002  1.00  1.80           H  
ATOM   2425  HA  ILE A 148       9.804   1.108 -41.085  1.00  1.80           H  
ATOM   2426  HB  ILE A 148       8.718  -0.071 -43.686  1.00  1.80           H  
ATOM   2427 1HG1 ILE A 148      11.281  -0.580 -42.294  1.00  1.80           H  
ATOM   2428 2HG1 ILE A 148       9.875  -1.561 -41.942  1.00  1.80           H  
ATOM   2429 1HG2 ILE A 148      10.734   0.821 -44.689  1.00  1.80           H  
ATOM   2430 2HG2 ILE A 148       9.716   2.126 -44.041  1.00  1.80           H  
ATOM   2431 3HG2 ILE A 148      11.159   1.598 -43.146  1.00  1.80           H  
ATOM   2432 1HD1 ILE A 148      11.347  -2.631 -43.550  1.00  1.80           H  
ATOM   2433 2HD1 ILE A 148       9.792  -2.213 -44.301  1.00  1.80           H  
ATOM   2434 3HD1 ILE A 148      11.233  -1.216 -44.616  1.00  1.80           H  
ATOM   2435  N   GLY A 149       7.128   2.261 -42.660  1.00  1.84           N  
ATOM   2436  CA  GLY A 149       6.509   3.462 -43.212  1.00  1.84           C  
ATOM   2437  C   GLY A 149       5.926   4.470 -42.214  1.00  1.84           C  
ATOM   2438  O   GLY A 149       5.995   4.326 -40.988  1.00  1.84           O  
ATOM   2439  H   GLY A 149       6.667   1.362 -42.739  1.00  1.84           H  
ATOM   2440 1HA  GLY A 149       7.247   3.975 -43.829  1.00  1.84           H  
ATOM   2441 2HA  GLY A 149       5.719   3.150 -43.894  1.00  1.84           H  
ATOM   2442  N   ASP A 150       5.289   5.492 -42.773  1.00  1.74           N  
ATOM   2443  CA  ASP A 150       4.808   6.654 -42.026  1.00  1.74           C  
ATOM   2444  C   ASP A 150       3.480   6.545 -41.291  1.00  1.74           C  
ATOM   2445  O   ASP A 150       2.509   7.199 -41.673  1.00  1.74           O  
ATOM   2446  CB  ASP A 150       4.743   7.850 -42.963  1.00  1.74           C  
ATOM   2447  CG  ASP A 150       6.126   8.306 -43.409  1.00  1.74           C  
ATOM   2448  OD1 ASP A 150       7.022   8.313 -42.597  1.00  1.74           O  
ATOM   2449  OD2 ASP A 150       6.281   8.613 -44.562  1.00  1.74           O  
ATOM   2450  H   ASP A 150       5.202   5.504 -43.778  1.00  1.74           H  
ATOM   2451  HA  ASP A 150       5.563   6.876 -41.270  1.00  1.74           H  
ATOM   2452 1HB  ASP A 150       4.149   7.598 -43.842  1.00  1.74           H  
ATOM   2453 2HB  ASP A 150       4.245   8.678 -42.457  1.00  1.74           H  
ATOM   2454  N   ASN A 151       3.499   5.757 -40.216  1.00  1.54           N  
ATOM   2455  CA  ASN A 151       2.386   5.532 -39.275  1.00  1.54           C  
ATOM   2456  C   ASN A 151       1.441   4.391 -39.628  1.00  1.54           C  
ATOM   2457  O   ASN A 151       0.812   4.351 -40.687  1.00  1.54           O  
ATOM   2458  CB  ASN A 151       1.561   6.790 -39.024  1.00  1.54           C  
ATOM   2459  CG  ASN A 151       2.347   7.928 -38.401  1.00  1.54           C  
ATOM   2460  OD1 ASN A 151       3.280   7.727 -37.624  1.00  1.54           O  
ATOM   2461  ND2 ASN A 151       1.971   9.133 -38.746  1.00  1.54           N  
ATOM   2462  H   ASN A 151       4.379   5.256 -40.074  1.00  1.54           H  
ATOM   2463  HA  ASN A 151       2.825   5.259 -38.318  1.00  1.54           H  
ATOM   2464 1HB  ASN A 151       1.024   7.123 -39.898  1.00  1.54           H  
ATOM   2465 2HB  ASN A 151       0.798   6.519 -38.302  1.00  1.54           H  
ATOM   2466 1HD2 ASN A 151       2.442   9.932 -38.375  1.00  1.54           H  
ATOM   2467 2HD2 ASN A 151       1.213   9.253 -39.388  1.00  1.54           H  
ATOM   2468  N   ILE A 152       1.352   3.467 -38.693  1.00  1.33           N  
ATOM   2469  CA  ILE A 152       0.523   2.288 -38.746  1.00  1.33           C  
ATOM   2470  C   ILE A 152      -0.916   2.644 -38.446  1.00  1.33           C  
ATOM   2471  O   ILE A 152      -1.195   3.331 -37.461  1.00  1.33           O  
ATOM   2472  CB  ILE A 152       0.983   1.307 -37.669  1.00  1.33           C  
ATOM   2473  CG1 ILE A 152       2.345   0.854 -37.908  1.00  1.33           C  
ATOM   2474  CG2 ILE A 152       0.126   0.188 -37.649  1.00  1.33           C  
ATOM   2475  CD1 ILE A 152       2.970   0.151 -36.706  1.00  1.33           C  
ATOM   2476  H   ILE A 152       1.924   3.575 -37.865  1.00  1.33           H  
ATOM   2477  HA  ILE A 152       0.590   1.837 -39.736  1.00  1.33           H  
ATOM   2478  HB  ILE A 152       0.960   1.774 -36.710  1.00  1.33           H  
ATOM   2479 1HG1 ILE A 152       2.299   0.171 -38.728  1.00  1.33           H  
ATOM   2480 2HG1 ILE A 152       2.964   1.700 -38.189  1.00  1.33           H  
ATOM   2481 1HG2 ILE A 152       0.490  -0.444 -36.896  1.00  1.33           H  
ATOM   2482 2HG2 ILE A 152      -0.891   0.489 -37.422  1.00  1.33           H  
ATOM   2483 3HG2 ILE A 152       0.151  -0.321 -38.614  1.00  1.33           H  
ATOM   2484 1HD1 ILE A 152       3.980  -0.174 -36.943  1.00  1.33           H  
ATOM   2485 2HD1 ILE A 152       3.009   0.838 -35.887  1.00  1.33           H  
ATOM   2486 3HD1 ILE A 152       2.370  -0.708 -36.428  1.00  1.33           H  
ATOM   2487  N   VAL A 153      -1.843   2.170 -39.256  1.00  1.17           N  
ATOM   2488  CA  VAL A 153      -3.244   2.439 -38.974  1.00  1.17           C  
ATOM   2489  C   VAL A 153      -3.870   1.136 -38.549  1.00  1.17           C  
ATOM   2490  O   VAL A 153      -3.365   0.068 -38.885  1.00  1.17           O  
ATOM   2491  CB  VAL A 153      -3.964   3.017 -40.195  1.00  1.17           C  
ATOM   2492  CG1 VAL A 153      -3.304   4.328 -40.590  1.00  1.17           C  
ATOM   2493  CG2 VAL A 153      -3.917   2.019 -41.335  1.00  1.17           C  
ATOM   2494  H   VAL A 153      -1.574   1.623 -40.065  1.00  1.17           H  
ATOM   2495  HA  VAL A 153      -3.328   3.153 -38.154  1.00  1.17           H  
ATOM   2496  HB  VAL A 153      -5.002   3.229 -39.935  1.00  1.17           H  
ATOM   2497 1HG1 VAL A 153      -3.819   4.755 -41.448  1.00  1.17           H  
ATOM   2498 2HG1 VAL A 153      -3.358   5.016 -39.753  1.00  1.17           H  
ATOM   2499 3HG1 VAL A 153      -2.256   4.151 -40.847  1.00  1.17           H  
ATOM   2500 1HG2 VAL A 153      -4.434   2.429 -42.202  1.00  1.17           H  
ATOM   2501 2HG2 VAL A 153      -2.878   1.821 -41.593  1.00  1.17           H  
ATOM   2502 3HG2 VAL A 153      -4.398   1.100 -41.033  1.00  1.17           H  
ATOM   2503  N   GLU A 154      -4.988   1.209 -37.845  1.00  1.08           N  
ATOM   2504  CA  GLU A 154      -5.638   0.010 -37.315  1.00  1.08           C  
ATOM   2505  C   GLU A 154      -6.034  -1.022 -38.381  1.00  1.08           C  
ATOM   2506  O   GLU A 154      -6.109  -2.223 -38.102  1.00  1.08           O  
ATOM   2507  CB  GLU A 154      -6.859   0.406 -36.487  1.00  1.08           C  
ATOM   2508  CG  GLU A 154      -6.554   1.180 -35.179  1.00  1.08           C  
ATOM   2509  CD  GLU A 154      -6.400   2.694 -35.338  1.00  1.08           C  
ATOM   2510  OE1 GLU A 154      -6.422   3.162 -36.459  1.00  1.08           O  
ATOM   2511  OE2 GLU A 154      -6.292   3.388 -34.324  1.00  1.08           O  
ATOM   2512  H   GLU A 154      -5.369   2.119 -37.625  1.00  1.08           H  
ATOM   2513  HA  GLU A 154      -4.930  -0.472 -36.643  1.00  1.08           H  
ATOM   2514 1HB  GLU A 154      -7.524   1.020 -37.094  1.00  1.08           H  
ATOM   2515 2HB  GLU A 154      -7.412  -0.493 -36.213  1.00  1.08           H  
ATOM   2516 1HG  GLU A 154      -7.365   1.001 -34.499  1.00  1.08           H  
ATOM   2517 2HG  GLU A 154      -5.663   0.761 -34.727  1.00  1.08           H  
ATOM   2518  N   ASP A 155      -6.226  -0.562 -39.610  1.00  1.05           N  
ATOM   2519  CA  ASP A 155      -6.609  -1.418 -40.722  1.00  1.05           C  
ATOM   2520  C   ASP A 155      -5.404  -2.137 -41.358  1.00  1.05           C  
ATOM   2521  O   ASP A 155      -5.576  -2.963 -42.257  1.00  1.05           O  
ATOM   2522  CB  ASP A 155      -7.308  -0.566 -41.777  1.00  1.05           C  
ATOM   2523  CG  ASP A 155      -8.658  -0.022 -41.303  1.00  1.05           C  
ATOM   2524  OD1 ASP A 155      -9.267  -0.617 -40.443  1.00  1.05           O  
ATOM   2525  OD2 ASP A 155      -9.053   1.006 -41.792  1.00  1.05           O  
ATOM   2526  H   ASP A 155      -6.124   0.428 -39.767  1.00  1.05           H  
ATOM   2527  HA  ASP A 155      -7.302  -2.173 -40.352  1.00  1.05           H  
ATOM   2528 1HB  ASP A 155      -6.665   0.271 -42.048  1.00  1.05           H  
ATOM   2529 2HB  ASP A 155      -7.465  -1.162 -42.676  1.00  1.05           H  
ATOM   2530  N   ASP A 156      -4.186  -1.773 -40.945  1.00  1.09           N  
ATOM   2531  CA  ASP A 156      -2.972  -2.361 -41.494  1.00  1.09           C  
ATOM   2532  C   ASP A 156      -2.675  -3.707 -40.843  1.00  1.09           C  
ATOM   2533  O   ASP A 156      -3.235  -4.045 -39.800  1.00  1.09           O  
ATOM   2534  CB  ASP A 156      -1.792  -1.380 -41.304  1.00  1.09           C  
ATOM   2535  CG  ASP A 156      -0.561  -1.636 -42.205  1.00  1.09           C  
ATOM   2536  OD1 ASP A 156      -0.528  -2.649 -42.882  1.00  1.09           O  
ATOM   2537  OD2 ASP A 156       0.330  -0.826 -42.216  1.00  1.09           O  
ATOM   2538  H   ASP A 156      -4.084  -1.095 -40.194  1.00  1.09           H  
ATOM   2539  HA  ASP A 156      -3.119  -2.524 -42.561  1.00  1.09           H  
ATOM   2540 1HB  ASP A 156      -2.142  -0.379 -41.489  1.00  1.09           H  
ATOM   2541 2HB  ASP A 156      -1.475  -1.413 -40.258  1.00  1.09           H  
ATOM   2542  N   ILE A 157      -1.790  -4.466 -41.479  1.00  1.16           N  
ATOM   2543  CA  ILE A 157      -1.314  -5.741 -40.965  1.00  1.16           C  
ATOM   2544  C   ILE A 157       0.208  -5.755 -40.971  1.00  1.16           C  
ATOM   2545  O   ILE A 157       0.840  -6.660 -40.425  1.00  1.16           O  
ATOM   2546  CB  ILE A 157      -1.855  -6.928 -41.793  1.00  1.16           C  
ATOM   2547  CG1 ILE A 157      -1.340  -6.852 -43.232  1.00  1.16           C  
ATOM   2548  CG2 ILE A 157      -3.387  -6.935 -41.786  1.00  1.16           C  
ATOM   2549  CD1 ILE A 157      -1.621  -8.094 -44.038  1.00  1.16           C  
ATOM   2550  H   ILE A 157      -1.379  -4.082 -42.328  1.00  1.16           H  
ATOM   2551  HA  ILE A 157      -1.652  -5.855 -39.935  1.00  1.16           H  
ATOM   2552  HB  ILE A 157      -1.489  -7.859 -41.359  1.00  1.16           H  
ATOM   2553 1HG1 ILE A 157      -1.801  -5.997 -43.727  1.00  1.16           H  
ATOM   2554 2HG1 ILE A 157      -0.261  -6.704 -43.219  1.00  1.16           H  
ATOM   2555 1HG2 ILE A 157      -3.752  -7.785 -42.360  1.00  1.16           H  
ATOM   2556 2HG2 ILE A 157      -3.744  -7.009 -40.759  1.00  1.16           H  
ATOM   2557 3HG2 ILE A 157      -3.762  -6.013 -42.233  1.00  1.16           H  
ATOM   2558 1HD1 ILE A 157      -1.223  -7.970 -45.046  1.00  1.16           H  
ATOM   2559 2HD1 ILE A 157      -1.142  -8.950 -43.562  1.00  1.16           H  
ATOM   2560 3HD1 ILE A 157      -2.696  -8.261 -44.090  1.00  1.16           H  
ATOM   2561  N   GLY A 158       0.786  -4.752 -41.627  1.00  1.26           N  
ATOM   2562  CA  GLY A 158       2.229  -4.629 -41.778  1.00  1.26           C  
ATOM   2563  C   GLY A 158       2.860  -5.826 -42.493  1.00  1.26           C  
ATOM   2564  O   GLY A 158       2.492  -6.157 -43.626  1.00  1.26           O  
ATOM   2565  H   GLY A 158       0.199  -4.035 -42.054  1.00  1.26           H  
ATOM   2566 1HA  GLY A 158       2.440  -3.722 -42.347  1.00  1.26           H  
ATOM   2567 2HA  GLY A 158       2.685  -4.485 -40.813  1.00  1.26           H  
ATOM   2568  N   LYS A 159       3.859  -6.432 -41.852  1.00  1.36           N  
ATOM   2569  CA  LYS A 159       4.575  -7.577 -42.437  1.00  1.36           C  
ATOM   2570  C   LYS A 159       5.198  -8.499 -41.392  1.00  1.36           C  
ATOM   2571  O   LYS A 159       5.870  -8.058 -40.463  1.00  1.36           O  
ATOM   2572  CB  LYS A 159       5.656  -7.099 -43.410  1.00  1.36           C  
ATOM   2573  CG  LYS A 159       6.386  -8.222 -44.155  1.00  1.36           C  
ATOM   2574  CD  LYS A 159       7.354  -7.664 -45.196  1.00  1.36           C  
ATOM   2575  CE  LYS A 159       8.081  -8.782 -45.935  1.00  1.36           C  
ATOM   2576  NZ  LYS A 159       9.035  -8.250 -46.949  1.00  1.36           N  
ATOM   2577  H   LYS A 159       4.076  -6.100 -40.908  1.00  1.36           H  
ATOM   2578  HA  LYS A 159       3.853  -8.169 -42.999  1.00  1.36           H  
ATOM   2579 1HB  LYS A 159       5.210  -6.440 -44.156  1.00  1.36           H  
ATOM   2580 2HB  LYS A 159       6.402  -6.515 -42.863  1.00  1.36           H  
ATOM   2581 1HG  LYS A 159       6.951  -8.821 -43.438  1.00  1.36           H  
ATOM   2582 2HG  LYS A 159       5.659  -8.867 -44.648  1.00  1.36           H  
ATOM   2583 1HD  LYS A 159       6.801  -7.060 -45.916  1.00  1.36           H  
ATOM   2584 2HD  LYS A 159       8.088  -7.026 -44.701  1.00  1.36           H  
ATOM   2585 1HE  LYS A 159       8.631  -9.386 -45.214  1.00  1.36           H  
ATOM   2586 2HE  LYS A 159       7.348  -9.413 -46.438  1.00  1.36           H  
ATOM   2587 1HZ  LYS A 159       9.495  -9.020 -47.415  1.00  1.36           H  
ATOM   2588 2HZ  LYS A 159       8.532  -7.697 -47.629  1.00  1.36           H  
ATOM   2589 3HZ  LYS A 159       9.727  -7.673 -46.492  1.00  1.36           H  
ATOM   2590  N   PHE A 160       5.043  -9.800 -41.569  1.00  1.47           N  
ATOM   2591  CA  PHE A 160       5.603 -10.744 -40.610  1.00  1.47           C  
ATOM   2592  C   PHE A 160       6.008 -12.060 -41.242  1.00  1.47           C  
ATOM   2593  O   PHE A 160       5.629 -12.359 -42.375  1.00  1.47           O  
ATOM   2594  CB  PHE A 160       4.595 -11.033 -39.498  1.00  1.47           C  
ATOM   2595  CG  PHE A 160       3.329 -11.684 -39.992  1.00  1.47           C  
ATOM   2596  CD1 PHE A 160       3.205 -13.074 -40.055  1.00  1.47           C  
ATOM   2597  CD2 PHE A 160       2.247 -10.902 -40.378  1.00  1.47           C  
ATOM   2598  CE1 PHE A 160       2.036 -13.658 -40.497  1.00  1.47           C  
ATOM   2599  CE2 PHE A 160       1.077 -11.488 -40.817  1.00  1.47           C  
ATOM   2600  CZ  PHE A 160       0.972 -12.868 -40.875  1.00  1.47           C  
ATOM   2601  H   PHE A 160       4.506 -10.140 -42.354  1.00  1.47           H  
ATOM   2602  HA  PHE A 160       6.495 -10.299 -40.167  1.00  1.47           H  
ATOM   2603 1HB  PHE A 160       5.047 -11.686 -38.771  1.00  1.47           H  
ATOM   2604 2HB  PHE A 160       4.329 -10.105 -38.986  1.00  1.47           H  
ATOM   2605  HD1 PHE A 160       4.043 -13.699 -39.759  1.00  1.47           H  
ATOM   2606  HD2 PHE A 160       2.325  -9.809 -40.327  1.00  1.47           H  
ATOM   2607  HE1 PHE A 160       1.951 -14.743 -40.545  1.00  1.47           H  
ATOM   2608  HE2 PHE A 160       0.233 -10.865 -41.116  1.00  1.47           H  
ATOM   2609  HZ  PHE A 160       0.048 -13.329 -41.221  1.00  1.47           H  
ATOM   2610  N   SER A 161       6.768 -12.854 -40.491  1.00  1.54           N  
ATOM   2611  CA  SER A 161       7.145 -14.180 -40.948  1.00  1.54           C  
ATOM   2612  C   SER A 161       6.992 -15.217 -39.875  1.00  1.54           C  
ATOM   2613  O   SER A 161       7.600 -15.157 -38.806  1.00  1.54           O  
ATOM   2614  CB  SER A 161       8.576 -14.278 -41.407  1.00  1.54           C  
ATOM   2615  OG  SER A 161       8.842 -15.625 -41.774  1.00  1.54           O  
ATOM   2616  H   SER A 161       7.067 -12.533 -39.581  1.00  1.54           H  
ATOM   2617  HA  SER A 161       6.492 -14.455 -41.778  1.00  1.54           H  
ATOM   2618 1HB  SER A 161       8.748 -13.614 -42.256  1.00  1.54           H  
ATOM   2619 2HB  SER A 161       9.242 -13.974 -40.600  1.00  1.54           H  
ATOM   2620  HG  SER A 161       8.432 -15.738 -42.646  1.00  1.54           H  
ATOM   2621  N   VAL A 162       6.249 -16.240 -40.226  1.00  1.58           N  
ATOM   2622  CA  VAL A 162       5.960 -17.364 -39.365  1.00  1.58           C  
ATOM   2623  C   VAL A 162       7.196 -18.231 -39.095  1.00  1.58           C  
ATOM   2624  O   VAL A 162       7.131 -19.161 -38.292  1.00  1.58           O  
ATOM   2625  CB  VAL A 162       4.852 -18.203 -40.012  1.00  1.58           C  
ATOM   2626  CG1 VAL A 162       3.589 -17.341 -40.194  1.00  1.58           C  
ATOM   2627  CG2 VAL A 162       5.346 -18.731 -41.357  1.00  1.58           C  
ATOM   2628  H   VAL A 162       5.818 -16.219 -41.140  1.00  1.58           H  
ATOM   2629  HA  VAL A 162       5.596 -16.980 -38.413  1.00  1.58           H  
ATOM   2630  HB  VAL A 162       4.598 -19.038 -39.358  1.00  1.58           H  
ATOM   2631 1HG1 VAL A 162       2.801 -17.942 -40.649  1.00  1.58           H  
ATOM   2632 2HG1 VAL A 162       3.250 -16.976 -39.235  1.00  1.58           H  
ATOM   2633 3HG1 VAL A 162       3.819 -16.495 -40.842  1.00  1.58           H  
ATOM   2634 1HG2 VAL A 162       4.565 -19.332 -41.822  1.00  1.58           H  
ATOM   2635 2HG2 VAL A 162       5.596 -17.895 -42.008  1.00  1.58           H  
ATOM   2636 3HG2 VAL A 162       6.232 -19.348 -41.204  1.00  1.58           H  
ATOM   2637  N   THR A 163       8.316 -17.951 -39.789  1.00  1.55           N  
ATOM   2638  CA  THR A 163       9.528 -18.730 -39.595  1.00  1.55           C  
ATOM   2639  C   THR A 163      10.371 -18.220 -38.418  1.00  1.55           C  
ATOM   2640  O   THR A 163      11.287 -18.908 -37.965  1.00  1.55           O  
ATOM   2641  CB  THR A 163      10.382 -18.724 -40.876  1.00  1.55           C  
ATOM   2642  OG1 THR A 163      10.851 -17.389 -41.167  1.00  1.55           O  
ATOM   2643  CG2 THR A 163       9.525 -19.203 -42.040  1.00  1.55           C  
ATOM   2644  H   THR A 163       8.341 -17.171 -40.445  1.00  1.55           H  
ATOM   2645  HA  THR A 163       9.243 -19.760 -39.380  1.00  1.55           H  
ATOM   2646  HB  THR A 163      11.237 -19.386 -40.752  1.00  1.55           H  
ATOM   2647  HG1 THR A 163      10.106 -16.767 -41.234  1.00  1.55           H  
ATOM   2648 1HG2 THR A 163      10.118 -19.205 -42.954  1.00  1.55           H  
ATOM   2649 2HG2 THR A 163       9.166 -20.212 -41.836  1.00  1.55           H  
ATOM   2650 3HG2 THR A 163       8.674 -18.533 -42.160  1.00  1.55           H  
ATOM   2651  N   ASN A 164      10.087 -17.010 -37.931  1.00  1.45           N  
ATOM   2652  CA  ASN A 164      10.826 -16.471 -36.791  1.00  1.45           C  
ATOM   2653  C   ASN A 164      10.070 -16.872 -35.546  1.00  1.45           C  
ATOM   2654  O   ASN A 164       8.926 -16.472 -35.367  1.00  1.45           O  
ATOM   2655  CB  ASN A 164      11.050 -14.975 -36.848  1.00  1.45           C  
ATOM   2656  CG  ASN A 164      12.002 -14.491 -35.709  1.00  1.45           C  
ATOM   2657  OD1 ASN A 164      11.924 -14.852 -34.503  1.00  1.45           O  
ATOM   2658  ND2 ASN A 164      12.943 -13.670 -36.121  1.00  1.45           N  
ATOM   2659  H   ASN A 164       9.317 -16.469 -38.328  1.00  1.45           H  
ATOM   2660  HA  ASN A 164      11.804 -16.949 -36.743  1.00  1.45           H  
ATOM   2661 1HB  ASN A 164      11.484 -14.709 -37.813  1.00  1.45           H  
ATOM   2662 2HB  ASN A 164      10.095 -14.458 -36.765  1.00  1.45           H  
ATOM   2663 1HD2 ASN A 164      13.628 -13.310 -35.476  1.00  1.45           H  
ATOM   2664 2HD2 ASN A 164      12.995 -13.411 -37.084  1.00  1.45           H  
ATOM   2665  N   ILE A 165      10.685 -17.649 -34.673  1.00  1.31           N  
ATOM   2666  CA  ILE A 165       9.974 -18.171 -33.513  1.00  1.31           C  
ATOM   2667  C   ILE A 165       9.313 -17.069 -32.687  1.00  1.31           C  
ATOM   2668  O   ILE A 165       8.195 -17.252 -32.186  1.00  1.31           O  
ATOM   2669  CB  ILE A 165      10.915 -18.906 -32.558  1.00  1.31           C  
ATOM   2670  CG1 ILE A 165      11.450 -20.174 -33.161  1.00  1.31           C  
ATOM   2671  CG2 ILE A 165      10.128 -19.258 -31.333  1.00  1.31           C  
ATOM   2672  CD1 ILE A 165      12.586 -20.754 -32.346  1.00  1.31           C  
ATOM   2673  H   ILE A 165      11.640 -17.928 -34.846  1.00  1.31           H  
ATOM   2674  HA  ILE A 165       9.202 -18.856 -33.860  1.00  1.31           H  
ATOM   2675  HB  ILE A 165      11.754 -18.265 -32.286  1.00  1.31           H  
ATOM   2676 1HG1 ILE A 165      10.650 -20.911 -33.217  1.00  1.31           H  
ATOM   2677 2HG1 ILE A 165      11.808 -19.970 -34.173  1.00  1.31           H  
ATOM   2678 1HG2 ILE A 165      10.765 -19.780 -30.628  1.00  1.31           H  
ATOM   2679 2HG2 ILE A 165       9.730 -18.359 -30.871  1.00  1.31           H  
ATOM   2680 3HG2 ILE A 165       9.306 -19.902 -31.621  1.00  1.31           H  
ATOM   2681 1HD1 ILE A 165      12.941 -21.670 -32.816  1.00  1.31           H  
ATOM   2682 2HD1 ILE A 165      13.402 -20.033 -32.294  1.00  1.31           H  
ATOM   2683 3HD1 ILE A 165      12.234 -20.976 -31.335  1.00  1.31           H  
ATOM   2684  N   ARG A 166      10.000 -15.931 -32.527  1.00  1.16           N  
ATOM   2685  CA  ARG A 166       9.492 -14.819 -31.723  1.00  1.16           C  
ATOM   2686  C   ARG A 166       8.149 -14.299 -32.224  1.00  1.16           C  
ATOM   2687  O   ARG A 166       7.353 -13.745 -31.453  1.00  1.16           O  
ATOM   2688  CB  ARG A 166      10.480 -13.679 -31.659  1.00  1.16           C  
ATOM   2689  CG  ARG A 166      10.000 -12.522 -30.794  1.00  1.16           C  
ATOM   2690  CD  ARG A 166      11.054 -11.523 -30.498  1.00  1.16           C  
ATOM   2691  NE  ARG A 166      10.473 -10.268 -30.000  1.00  1.16           N  
ATOM   2692  CZ  ARG A 166      11.172  -9.156 -29.702  1.00  1.16           C  
ATOM   2693  NH1 ARG A 166      12.479  -9.146 -29.823  1.00  1.16           N  
ATOM   2694  NH2 ARG A 166      10.551  -8.062 -29.285  1.00  1.16           N  
ATOM   2695  H   ARG A 166      10.876 -15.804 -33.037  1.00  1.16           H  
ATOM   2696  HA  ARG A 166       9.354 -15.185 -30.703  1.00  1.16           H  
ATOM   2697 1HB  ARG A 166      11.427 -14.024 -31.274  1.00  1.16           H  
ATOM   2698 2HB  ARG A 166      10.654 -13.323 -32.662  1.00  1.16           H  
ATOM   2699 1HG  ARG A 166       9.174 -12.017 -31.291  1.00  1.16           H  
ATOM   2700 2HG  ARG A 166       9.654 -12.925 -29.849  1.00  1.16           H  
ATOM   2701 1HD  ARG A 166      11.688 -11.933 -29.718  1.00  1.16           H  
ATOM   2702 2HD  ARG A 166      11.662 -11.311 -31.358  1.00  1.16           H  
ATOM   2703  HE  ARG A 166       9.460 -10.221 -29.895  1.00  1.16           H  
ATOM   2704 1HH1 ARG A 166      12.964  -9.972 -30.127  1.00  1.16           H  
ATOM   2705 2HH1 ARG A 166      13.002  -8.308 -29.600  1.00  1.16           H  
ATOM   2706 1HH2 ARG A 166       9.518  -8.022 -29.193  1.00  1.16           H  
ATOM   2707 2HH2 ARG A 166      11.084  -7.238 -29.064  1.00  1.16           H  
ATOM   2708  N   ASN A 167       7.893 -14.490 -33.525  1.00  1.02           N  
ATOM   2709  CA  ASN A 167       6.690 -14.049 -34.206  1.00  1.02           C  
ATOM   2710  C   ASN A 167       5.451 -14.719 -33.610  1.00  1.02           C  
ATOM   2711  O   ASN A 167       4.330 -14.258 -33.836  1.00  1.02           O  
ATOM   2712  CB  ASN A 167       6.785 -14.299 -35.691  1.00  1.02           C  
ATOM   2713  CG  ASN A 167       5.810 -13.507 -36.477  1.00  1.02           C  
ATOM   2714  OD1 ASN A 167       5.784 -12.272 -36.394  1.00  1.02           O  
ATOM   2715  ND2 ASN A 167       5.020 -14.174 -37.247  1.00  1.02           N  
ATOM   2716  H   ASN A 167       8.560 -15.012 -34.089  1.00  1.02           H  
ATOM   2717  HA  ASN A 167       6.586 -12.975 -34.056  1.00  1.02           H  
ATOM   2718 1HB  ASN A 167       7.789 -14.065 -36.037  1.00  1.02           H  
ATOM   2719 2HB  ASN A 167       6.616 -15.360 -35.891  1.00  1.02           H  
ATOM   2720 1HD2 ASN A 167       4.349 -13.693 -37.808  1.00  1.02           H  
ATOM   2721 2HD2 ASN A 167       5.087 -15.170 -37.262  1.00  1.02           H  
ATOM   2722  N   SER A 168       5.643 -15.794 -32.837  1.00  0.90           N  
ATOM   2723  CA  SER A 168       4.540 -16.476 -32.199  1.00  0.90           C  
ATOM   2724  C   SER A 168       3.713 -15.503 -31.358  1.00  0.90           C  
ATOM   2725  O   SER A 168       2.500 -15.669 -31.255  1.00  0.90           O  
ATOM   2726  CB  SER A 168       5.066 -17.575 -31.309  1.00  0.90           C  
ATOM   2727  OG  SER A 168       5.723 -18.553 -32.064  1.00  0.90           O  
ATOM   2728  H   SER A 168       6.586 -16.154 -32.675  1.00  0.90           H  
ATOM   2729  HA  SER A 168       3.901 -16.908 -32.966  1.00  0.90           H  
ATOM   2730 1HB  SER A 168       5.760 -17.156 -30.577  1.00  0.90           H  
ATOM   2731 2HB  SER A 168       4.245 -18.027 -30.759  1.00  0.90           H  
ATOM   2732  HG  SER A 168       6.597 -18.154 -32.293  1.00  0.90           H  
ATOM   2733  N   TYR A 169       4.350 -14.513 -30.713  1.00  0.81           N  
ATOM   2734  CA  TYR A 169       3.572 -13.576 -29.903  1.00  0.81           C  
ATOM   2735  C   TYR A 169       2.602 -12.774 -30.787  1.00  0.81           C  
ATOM   2736  O   TYR A 169       1.399 -12.822 -30.531  1.00  0.81           O  
ATOM   2737  CB  TYR A 169       4.463 -12.743 -28.980  1.00  0.81           C  
ATOM   2738  CG  TYR A 169       3.740 -11.663 -28.164  1.00  0.81           C  
ATOM   2739  CD1 TYR A 169       3.007 -12.021 -27.045  1.00  0.81           C  
ATOM   2740  CD2 TYR A 169       3.859 -10.322 -28.496  1.00  0.81           C  
ATOM   2741  CE1 TYR A 169       2.398 -11.049 -26.272  1.00  0.81           C  
ATOM   2742  CE2 TYR A 169       3.252  -9.357 -27.730  1.00  0.81           C  
ATOM   2743  CZ  TYR A 169       2.518  -9.710 -26.616  1.00  0.81           C  
ATOM   2744  OH  TYR A 169       1.902  -8.743 -25.822  1.00  0.81           O  
ATOM   2745  H   TYR A 169       5.358 -14.384 -30.838  1.00  0.81           H  
ATOM   2746  HA  TYR A 169       2.945 -14.162 -29.234  1.00  0.81           H  
ATOM   2747 1HB  TYR A 169       4.894 -13.424 -28.264  1.00  0.81           H  
ATOM   2748 2HB  TYR A 169       5.304 -12.312 -29.488  1.00  0.81           H  
ATOM   2749  HD1 TYR A 169       2.924 -13.067 -26.768  1.00  0.81           H  
ATOM   2750  HD2 TYR A 169       4.446 -10.018 -29.357  1.00  0.81           H  
ATOM   2751  HE1 TYR A 169       1.833 -11.332 -25.387  1.00  0.81           H  
ATOM   2752  HE2 TYR A 169       3.369  -8.318 -28.000  1.00  0.81           H  
ATOM   2753  HH  TYR A 169       1.957  -7.857 -26.234  1.00  0.81           H  
ATOM   2754  N   PRO A 170       3.046 -12.002 -31.808  1.00  0.76           N  
ATOM   2755  CA  PRO A 170       2.172 -11.359 -32.770  1.00  0.76           C  
ATOM   2756  C   PRO A 170       1.109 -12.277 -33.333  1.00  0.76           C  
ATOM   2757  O   PRO A 170      -0.053 -11.889 -33.418  1.00  0.76           O  
ATOM   2758  CB  PRO A 170       3.163 -10.983 -33.869  1.00  0.76           C  
ATOM   2759  CG  PRO A 170       4.419 -10.699 -33.133  1.00  0.76           C  
ATOM   2760  CD  PRO A 170       4.478 -11.679 -32.013  1.00  0.76           C  
ATOM   2761  HA  PRO A 170       1.721 -10.464 -32.313  1.00  0.76           H  
ATOM   2762 1HB  PRO A 170       3.276 -11.820 -34.581  1.00  0.76           H  
ATOM   2763 2HB  PRO A 170       2.800 -10.125 -34.445  1.00  0.76           H  
ATOM   2764 1HG  PRO A 170       5.285 -10.760 -33.810  1.00  0.76           H  
ATOM   2765 2HG  PRO A 170       4.372  -9.698 -32.777  1.00  0.76           H  
ATOM   2766 1HD  PRO A 170       5.076 -12.510 -32.245  1.00  0.76           H  
ATOM   2767 2HD  PRO A 170       4.881 -11.120 -31.195  1.00  0.76           H  
ATOM   2768  N   LEU A 171       1.467 -13.529 -33.626  1.00  0.72           N  
ATOM   2769  CA  LEU A 171       0.478 -14.441 -34.178  1.00  0.72           C  
ATOM   2770  C   LEU A 171      -0.570 -14.771 -33.131  1.00  0.72           C  
ATOM   2771  O   LEU A 171      -1.766 -14.811 -33.425  1.00  0.72           O  
ATOM   2772  CB  LEU A 171       1.174 -15.705 -34.672  1.00  0.72           C  
ATOM   2773  CG  LEU A 171       2.102 -15.493 -35.888  1.00  0.72           C  
ATOM   2774  CD1 LEU A 171       2.892 -16.764 -36.149  1.00  0.72           C  
ATOM   2775  CD2 LEU A 171       1.285 -15.096 -37.103  1.00  0.72           C  
ATOM   2776  H   LEU A 171       2.436 -13.837 -33.533  1.00  0.72           H  
ATOM   2777  HA  LEU A 171      -0.011 -13.956 -35.021  1.00  0.72           H  
ATOM   2778 1HB  LEU A 171       1.773 -16.108 -33.860  1.00  0.72           H  
ATOM   2779 2HB  LEU A 171       0.419 -16.439 -34.944  1.00  0.72           H  
ATOM   2780  HG  LEU A 171       2.798 -14.697 -35.665  1.00  0.72           H  
ATOM   2781 1HD1 LEU A 171       3.559 -16.615 -36.983  1.00  0.72           H  
ATOM   2782 2HD1 LEU A 171       3.477 -17.010 -35.268  1.00  0.72           H  
ATOM   2783 3HD1 LEU A 171       2.208 -17.580 -36.371  1.00  0.72           H  
ATOM   2784 1HD2 LEU A 171       1.953 -14.938 -37.939  1.00  0.72           H  
ATOM   2785 2HD2 LEU A 171       0.578 -15.886 -37.346  1.00  0.72           H  
ATOM   2786 3HD2 LEU A 171       0.740 -14.171 -36.895  1.00  0.72           H  
ATOM   2787  N   ALA A 172      -0.130 -14.968 -31.889  1.00  0.70           N  
ATOM   2788  CA  ALA A 172      -1.029 -15.282 -30.797  1.00  0.70           C  
ATOM   2789  C   ALA A 172      -2.024 -14.164 -30.595  1.00  0.70           C  
ATOM   2790  O   ALA A 172      -3.213 -14.404 -30.345  1.00  0.70           O  
ATOM   2791  CB  ALA A 172      -0.240 -15.483 -29.537  1.00  0.70           C  
ATOM   2792  H   ALA A 172       0.868 -14.931 -31.694  1.00  0.70           H  
ATOM   2793  HA  ALA A 172      -1.568 -16.193 -31.048  1.00  0.70           H  
ATOM   2794 1HB  ALA A 172      -0.908 -15.737 -28.746  1.00  0.70           H  
ATOM   2795 2HB  ALA A 172       0.477 -16.263 -29.679  1.00  0.70           H  
ATOM   2796 3HB  ALA A 172       0.282 -14.577 -29.290  1.00  0.70           H  
ATOM   2797  N   LYS A 173      -1.532 -12.932 -30.742  1.00  0.69           N  
ATOM   2798  CA  LYS A 173      -2.363 -11.760 -30.590  1.00  0.69           C  
ATOM   2799  C   LYS A 173      -3.306 -11.618 -31.776  1.00  0.69           C  
ATOM   2800  O   LYS A 173      -4.472 -11.280 -31.591  1.00  0.69           O  
ATOM   2801  CB  LYS A 173      -1.498 -10.515 -30.383  1.00  0.69           C  
ATOM   2802  CG  LYS A 173      -0.821 -10.424 -28.998  1.00  0.69           C  
ATOM   2803  CD  LYS A 173      -1.886 -10.168 -27.890  1.00  0.69           C  
ATOM   2804  CE  LYS A 173      -1.248  -9.911 -26.524  1.00  0.69           C  
ATOM   2805  NZ  LYS A 173      -2.260  -9.576 -25.450  1.00  0.69           N  
ATOM   2806  H   LYS A 173      -0.534 -12.822 -30.930  1.00  0.69           H  
ATOM   2807  HA  LYS A 173      -2.971 -11.889 -29.697  1.00  0.69           H  
ATOM   2808 1HB  LYS A 173      -0.714 -10.491 -31.144  1.00  0.69           H  
ATOM   2809 2HB  LYS A 173      -2.109  -9.625 -30.514  1.00  0.69           H  
ATOM   2810 1HG  LYS A 173      -0.296 -11.363 -28.793  1.00  0.69           H  
ATOM   2811 2HG  LYS A 173      -0.089  -9.616 -28.995  1.00  0.69           H  
ATOM   2812 1HD  LYS A 173      -2.506  -9.315 -28.164  1.00  0.69           H  
ATOM   2813 2HD  LYS A 173      -2.531 -11.041 -27.809  1.00  0.69           H  
ATOM   2814 1HE  LYS A 173      -0.704 -10.801 -26.220  1.00  0.69           H  
ATOM   2815 2HE  LYS A 173      -0.552  -9.082 -26.614  1.00  0.69           H  
ATOM   2816 1HZ  LYS A 173      -1.769  -9.423 -24.582  1.00  0.69           H  
ATOM   2817 2HZ  LYS A 173      -2.791  -8.715 -25.674  1.00  0.69           H  
ATOM   2818 3HZ  LYS A 173      -2.918 -10.323 -25.323  1.00  0.69           H  
ATOM   2819  N   GLN A 174      -2.861 -11.941 -32.990  1.00  0.69           N  
ATOM   2820  CA  GLN A 174      -3.776 -11.840 -34.122  1.00  0.69           C  
ATOM   2821  C   GLN A 174      -4.917 -12.834 -33.934  1.00  0.69           C  
ATOM   2822  O   GLN A 174      -6.085 -12.502 -34.143  1.00  0.69           O  
ATOM   2823  CB  GLN A 174      -3.056 -12.114 -35.451  1.00  0.69           C  
ATOM   2824  CG  GLN A 174      -2.076 -11.042 -35.871  1.00  0.69           C  
ATOM   2825  CD  GLN A 174      -1.315 -11.373 -37.120  1.00  0.69           C  
ATOM   2826  OE1 GLN A 174      -1.489 -12.452 -37.703  1.00  0.69           O  
ATOM   2827  NE2 GLN A 174      -0.450 -10.451 -37.547  1.00  0.69           N  
ATOM   2828  H   GLN A 174      -1.887 -12.208 -33.132  1.00  0.69           H  
ATOM   2829  HA  GLN A 174      -4.201 -10.839 -34.147  1.00  0.69           H  
ATOM   2830 1HB  GLN A 174      -2.506 -13.053 -35.370  1.00  0.69           H  
ATOM   2831 2HB  GLN A 174      -3.790 -12.231 -36.240  1.00  0.69           H  
ATOM   2832 1HG  GLN A 174      -2.620 -10.114 -36.036  1.00  0.69           H  
ATOM   2833 2HG  GLN A 174      -1.369 -10.919 -35.098  1.00  0.69           H  
ATOM   2834 1HE2 GLN A 174       0.084 -10.610 -38.377  1.00  0.69           H  
ATOM   2835 2HE2 GLN A 174      -0.312  -9.564 -37.041  1.00  0.69           H  
ATOM   2836  N   ILE A 175      -4.595 -14.035 -33.446  1.00  0.69           N  
ATOM   2837  CA  ILE A 175      -5.620 -15.047 -33.237  1.00  0.69           C  
ATOM   2838  C   ILE A 175      -6.605 -14.544 -32.191  1.00  0.69           C  
ATOM   2839  O   ILE A 175      -7.821 -14.619 -32.385  1.00  0.69           O  
ATOM   2840  CB  ILE A 175      -5.021 -16.380 -32.776  1.00  0.69           C  
ATOM   2841  CG1 ILE A 175      -4.172 -17.012 -33.878  1.00  0.69           C  
ATOM   2842  CG2 ILE A 175      -6.149 -17.314 -32.440  1.00  0.69           C  
ATOM   2843  CD1 ILE A 175      -3.302 -18.158 -33.373  1.00  0.69           C  
ATOM   2844  H   ILE A 175      -3.614 -14.262 -33.272  1.00  0.69           H  
ATOM   2845  HA  ILE A 175      -6.155 -15.208 -34.169  1.00  0.69           H  
ATOM   2846  HB  ILE A 175      -4.385 -16.223 -31.902  1.00  0.69           H  
ATOM   2847 1HG1 ILE A 175      -4.831 -17.395 -34.655  1.00  0.69           H  
ATOM   2848 2HG1 ILE A 175      -3.534 -16.252 -34.316  1.00  0.69           H  
ATOM   2849 1HG2 ILE A 175      -5.736 -18.262 -32.119  1.00  0.69           H  
ATOM   2850 2HG2 ILE A 175      -6.744 -16.882 -31.658  1.00  0.69           H  
ATOM   2851 3HG2 ILE A 175      -6.771 -17.469 -33.320  1.00  0.69           H  
ATOM   2852 1HD1 ILE A 175      -2.724 -18.569 -34.200  1.00  0.69           H  
ATOM   2853 2HD1 ILE A 175      -2.622 -17.783 -32.608  1.00  0.69           H  
ATOM   2854 3HD1 ILE A 175      -3.933 -18.936 -32.948  1.00  0.69           H  
ATOM   2855  N   SER A 176      -6.078 -13.986 -31.095  1.00  0.68           N  
ATOM   2856  CA  SER A 176      -6.922 -13.449 -30.041  1.00  0.68           C  
ATOM   2857  C   SER A 176      -7.869 -12.406 -30.592  1.00  0.68           C  
ATOM   2858  O   SER A 176      -9.074 -12.475 -30.349  1.00  0.68           O  
ATOM   2859  CB  SER A 176      -6.066 -12.810 -28.969  1.00  0.68           C  
ATOM   2860  OG  SER A 176      -6.843 -12.233 -27.944  1.00  0.68           O  
ATOM   2861  H   SER A 176      -5.064 -13.958 -30.979  1.00  0.68           H  
ATOM   2862  HA  SER A 176      -7.499 -14.253 -29.604  1.00  0.68           H  
ATOM   2863 1HB  SER A 176      -5.411 -13.548 -28.557  1.00  0.68           H  
ATOM   2864 2HB  SER A 176      -5.447 -12.046 -29.418  1.00  0.68           H  
ATOM   2865  HG  SER A 176      -7.034 -12.935 -27.302  1.00  0.68           H  
ATOM   2866  N   GLU A 177      -7.352 -11.453 -31.363  1.00  0.69           N  
ATOM   2867  CA  GLU A 177      -8.210 -10.397 -31.868  1.00  0.69           C  
ATOM   2868  C   GLU A 177      -9.295 -10.944 -32.788  1.00  0.69           C  
ATOM   2869  O   GLU A 177     -10.449 -10.507 -32.729  1.00  0.69           O  
ATOM   2870  CB  GLU A 177      -7.398  -9.336 -32.602  1.00  0.69           C  
ATOM   2871  CG  GLU A 177      -6.488  -8.517 -31.719  1.00  0.69           C  
ATOM   2872  CD  GLU A 177      -5.911  -7.415 -32.467  1.00  0.69           C  
ATOM   2873  OE1 GLU A 177      -6.171  -7.344 -33.645  1.00  0.69           O  
ATOM   2874  OE2 GLU A 177      -5.196  -6.623 -31.895  1.00  0.69           O  
ATOM   2875  H   GLU A 177      -6.350 -11.446 -31.562  1.00  0.69           H  
ATOM   2876  HA  GLU A 177      -8.698  -9.922 -31.017  1.00  0.69           H  
ATOM   2877 1HB  GLU A 177      -6.771  -9.826 -33.354  1.00  0.69           H  
ATOM   2878 2HB  GLU A 177      -8.070  -8.659 -33.129  1.00  0.69           H  
ATOM   2879 1HG  GLU A 177      -7.022  -8.149 -30.852  1.00  0.69           H  
ATOM   2880 2HG  GLU A 177      -5.690  -9.147 -31.357  1.00  0.69           H  
ATOM   2881  N   PHE A 178      -8.958 -11.941 -33.607  1.00  0.69           N  
ATOM   2882  CA  PHE A 178      -9.965 -12.512 -34.486  1.00  0.69           C  
ATOM   2883  C   PHE A 178     -11.070 -13.173 -33.664  1.00  0.69           C  
ATOM   2884  O   PHE A 178     -12.259 -13.062 -34.007  1.00  0.69           O  
ATOM   2885  CB  PHE A 178      -9.345 -13.515 -35.459  1.00  0.69           C  
ATOM   2886  CG  PHE A 178      -8.554 -12.870 -36.584  1.00  0.69           C  
ATOM   2887  CD1 PHE A 178      -7.225 -13.205 -36.808  1.00  0.69           C  
ATOM   2888  CD2 PHE A 178      -9.140 -11.919 -37.406  1.00  0.69           C  
ATOM   2889  CE1 PHE A 178      -6.501 -12.613 -37.822  1.00  0.69           C  
ATOM   2890  CE2 PHE A 178      -8.418 -11.323 -38.426  1.00  0.69           C  
ATOM   2891  CZ  PHE A 178      -7.096 -11.672 -38.633  1.00  0.69           C  
ATOM   2892  H   PHE A 178      -7.993 -12.276 -33.641  1.00  0.69           H  
ATOM   2893  HA  PHE A 178     -10.410 -11.705 -35.067  1.00  0.69           H  
ATOM   2894 1HB  PHE A 178      -8.671 -14.174 -34.906  1.00  0.69           H  
ATOM   2895 2HB  PHE A 178     -10.125 -14.133 -35.895  1.00  0.69           H  
ATOM   2896  HD1 PHE A 178      -6.753 -13.946 -36.166  1.00  0.69           H  
ATOM   2897  HD2 PHE A 178     -10.181 -11.642 -37.240  1.00  0.69           H  
ATOM   2898  HE1 PHE A 178      -5.459 -12.891 -37.980  1.00  0.69           H  
ATOM   2899  HE2 PHE A 178      -8.890 -10.577 -39.066  1.00  0.69           H  
ATOM   2900  HZ  PHE A 178      -6.526 -11.203 -39.434  1.00  0.69           H  
ATOM   2901  N   MET A 179     -10.689 -13.849 -32.565  1.00  0.70           N  
ATOM   2902  CA  MET A 179     -11.675 -14.497 -31.709  1.00  0.70           C  
ATOM   2903  C   MET A 179     -12.548 -13.478 -31.004  1.00  0.70           C  
ATOM   2904  O   MET A 179     -13.758 -13.677 -30.861  1.00  0.70           O  
ATOM   2905  CB  MET A 179     -11.015 -15.383 -30.667  1.00  0.70           C  
ATOM   2906  CG  MET A 179     -10.376 -16.621 -31.219  1.00  0.70           C  
ATOM   2907  SD  MET A 179      -9.907 -17.713 -29.932  1.00  0.70           S  
ATOM   2908  CE  MET A 179      -8.674 -16.768 -29.119  1.00  0.70           C  
ATOM   2909  H   MET A 179      -9.693 -13.926 -32.339  1.00  0.70           H  
ATOM   2910  HA  MET A 179     -12.319 -15.112 -32.334  1.00  0.70           H  
ATOM   2911 1HB  MET A 179     -10.236 -14.811 -30.161  1.00  0.70           H  
ATOM   2912 2HB  MET A 179     -11.746 -15.675 -29.914  1.00  0.70           H  
ATOM   2913 1HG  MET A 179     -11.074 -17.133 -31.876  1.00  0.70           H  
ATOM   2914 2HG  MET A 179      -9.492 -16.358 -31.792  1.00  0.70           H  
ATOM   2915 1HE  MET A 179      -8.294 -17.329 -28.289  1.00  0.70           H  
ATOM   2916 2HE  MET A 179      -7.876 -16.545 -29.799  1.00  0.70           H  
ATOM   2917 3HE  MET A 179      -9.115 -15.848 -28.762  1.00  0.70           H  
ATOM   2918  N   VAL A 180     -11.956 -12.358 -30.596  1.00  0.71           N  
ATOM   2919  CA  VAL A 180     -12.729 -11.328 -29.928  1.00  0.71           C  
ATOM   2920  C   VAL A 180     -13.767 -10.773 -30.867  1.00  0.71           C  
ATOM   2921  O   VAL A 180     -14.940 -10.673 -30.508  1.00  0.71           O  
ATOM   2922  CB  VAL A 180     -11.828 -10.198 -29.420  1.00  0.71           C  
ATOM   2923  CG1 VAL A 180     -12.672  -9.041 -28.927  1.00  0.71           C  
ATOM   2924  CG2 VAL A 180     -10.970 -10.730 -28.310  1.00  0.71           C  
ATOM   2925  H   VAL A 180     -10.949 -12.244 -30.723  1.00  0.71           H  
ATOM   2926  HA  VAL A 180     -13.239 -11.771 -29.077  1.00  0.71           H  
ATOM   2927  HB  VAL A 180     -11.201  -9.842 -30.237  1.00  0.71           H  
ATOM   2928 1HG1 VAL A 180     -12.023  -8.243 -28.575  1.00  0.71           H  
ATOM   2929 2HG1 VAL A 180     -13.290  -8.667 -29.745  1.00  0.71           H  
ATOM   2930 3HG1 VAL A 180     -13.309  -9.379 -28.118  1.00  0.71           H  
ATOM   2931 1HG2 VAL A 180     -10.317  -9.946 -27.951  1.00  0.71           H  
ATOM   2932 2HG2 VAL A 180     -11.602 -11.082 -27.509  1.00  0.71           H  
ATOM   2933 3HG2 VAL A 180     -10.377 -11.544 -28.660  1.00  0.71           H  
ATOM   2934  N   HIS A 181     -13.375 -10.465 -32.098  1.00  0.74           N  
ATOM   2935  CA  HIS A 181     -14.337  -9.920 -33.038  1.00  0.74           C  
ATOM   2936  C   HIS A 181     -15.420 -10.916 -33.423  1.00  0.74           C  
ATOM   2937  O   HIS A 181     -16.604 -10.566 -33.468  1.00  0.74           O  
ATOM   2938  CB  HIS A 181     -13.640  -9.452 -34.307  1.00  0.74           C  
ATOM   2939  CG  HIS A 181     -12.902  -8.202 -34.158  1.00  0.74           C  
ATOM   2940  ND1 HIS A 181     -13.523  -7.012 -33.834  1.00  0.74           N  
ATOM   2941  CD2 HIS A 181     -11.598  -7.919 -34.305  1.00  0.74           C  
ATOM   2942  CE1 HIS A 181     -12.623  -6.059 -33.786  1.00  0.74           C  
ATOM   2943  NE2 HIS A 181     -11.455  -6.587 -34.072  1.00  0.74           N  
ATOM   2944  H   HIS A 181     -12.394 -10.579 -32.365  1.00  0.74           H  
ATOM   2945  HA  HIS A 181     -14.828  -9.059 -32.584  1.00  0.74           H  
ATOM   2946 1HB  HIS A 181     -12.930 -10.224 -34.625  1.00  0.74           H  
ATOM   2947 2HB  HIS A 181     -14.371  -9.333 -35.103  1.00  0.74           H  
ATOM   2948  HD2 HIS A 181     -10.803  -8.621 -34.566  1.00  0.74           H  
ATOM   2949  HE1 HIS A 181     -12.806  -5.013 -33.552  1.00  0.74           H  
ATOM   2950  HE2 HIS A 181     -10.583  -6.088 -34.107  1.00  0.74           H  
ATOM   2951  N   SER A 182     -15.037 -12.173 -33.647  1.00  0.77           N  
ATOM   2952  CA  SER A 182     -16.016 -13.167 -34.043  1.00  0.77           C  
ATOM   2953  C   SER A 182     -17.038 -13.373 -32.933  1.00  0.77           C  
ATOM   2954  O   SER A 182     -18.248 -13.430 -33.179  1.00  0.77           O  
ATOM   2955  CB  SER A 182     -15.304 -14.472 -34.317  1.00  0.77           C  
ATOM   2956  OG  SER A 182     -14.423 -14.344 -35.404  1.00  0.77           O  
ATOM   2957  H   SER A 182     -14.053 -12.439 -33.592  1.00  0.77           H  
ATOM   2958  HA  SER A 182     -16.529 -12.822 -34.940  1.00  0.77           H  
ATOM   2959 1HB  SER A 182     -14.746 -14.774 -33.429  1.00  0.77           H  
ATOM   2960 2HB  SER A 182     -16.037 -15.247 -34.525  1.00  0.77           H  
ATOM   2961  HG  SER A 182     -13.682 -13.784 -35.072  1.00  0.77           H  
ATOM   2962  N   TYR A 183     -16.543 -13.462 -31.700  1.00  0.80           N  
ATOM   2963  CA  TYR A 183     -17.385 -13.688 -30.547  1.00  0.80           C  
ATOM   2964  C   TYR A 183     -18.293 -12.502 -30.335  1.00  0.80           C  
ATOM   2965  O   TYR A 183     -19.494 -12.657 -30.126  1.00  0.80           O  
ATOM   2966  CB  TYR A 183     -16.546 -13.874 -29.300  1.00  0.80           C  
ATOM   2967  CG  TYR A 183     -17.312 -14.364 -28.101  1.00  0.80           C  
ATOM   2968  CD1 TYR A 183     -17.375 -15.729 -27.901  1.00  0.80           C  
ATOM   2969  CD2 TYR A 183     -17.966 -13.506 -27.231  1.00  0.80           C  
ATOM   2970  CE1 TYR A 183     -18.066 -16.247 -26.844  1.00  0.80           C  
ATOM   2971  CE2 TYR A 183     -18.672 -14.038 -26.161  1.00  0.80           C  
ATOM   2972  CZ  TYR A 183     -18.716 -15.409 -25.979  1.00  0.80           C  
ATOM   2973  OH  TYR A 183     -19.402 -15.957 -24.942  1.00  0.80           O  
ATOM   2974  H   TYR A 183     -15.536 -13.401 -31.549  1.00  0.80           H  
ATOM   2975  HA  TYR A 183     -17.999 -14.571 -30.723  1.00  0.80           H  
ATOM   2976 1HB  TYR A 183     -15.763 -14.597 -29.514  1.00  0.80           H  
ATOM   2977 2HB  TYR A 183     -16.057 -12.933 -29.044  1.00  0.80           H  
ATOM   2978  HD1 TYR A 183     -16.864 -16.398 -28.592  1.00  0.80           H  
ATOM   2979  HD2 TYR A 183     -17.931 -12.427 -27.392  1.00  0.80           H  
ATOM   2980  HE1 TYR A 183     -18.109 -17.326 -26.694  1.00  0.80           H  
ATOM   2981  HE2 TYR A 183     -19.192 -13.385 -25.468  1.00  0.80           H  
ATOM   2982  HH  TYR A 183     -19.501 -16.901 -25.089  1.00  0.80           H  
ATOM   2983  N   SER A 184     -17.716 -11.303 -30.400  1.00  0.82           N  
ATOM   2984  CA  SER A 184     -18.449 -10.090 -30.116  1.00  0.82           C  
ATOM   2985  C   SER A 184     -19.665  -9.969 -31.009  1.00  0.82           C  
ATOM   2986  O   SER A 184     -20.763  -9.650 -30.531  1.00  0.82           O  
ATOM   2987  CB  SER A 184     -17.561  -8.906 -30.382  1.00  0.82           C  
ATOM   2988  OG  SER A 184     -16.450  -8.911 -29.559  1.00  0.82           O  
ATOM   2989  H   SER A 184     -16.721 -11.224 -30.605  1.00  0.82           H  
ATOM   2990  HA  SER A 184     -18.762 -10.099 -29.076  1.00  0.82           H  
ATOM   2991 1HB  SER A 184     -17.259  -8.875 -31.430  1.00  0.82           H  
ATOM   2992 2HB  SER A 184     -18.108  -8.044 -30.165  1.00  0.82           H  
ATOM   2993  HG  SER A 184     -15.983  -9.738 -29.759  1.00  0.82           H  
ATOM   2994  N   LYS A 185     -19.482 -10.279 -32.300  1.00  0.84           N  
ATOM   2995  CA  LYS A 185     -20.566 -10.219 -33.266  1.00  0.84           C  
ATOM   2996  C   LYS A 185     -21.624 -11.294 -33.027  1.00  0.84           C  
ATOM   2997  O   LYS A 185     -22.821 -11.018 -33.120  1.00  0.84           O  
ATOM   2998  CB  LYS A 185     -19.993 -10.336 -34.675  1.00  0.84           C  
ATOM   2999  CG  LYS A 185     -19.211  -9.105 -35.113  1.00  0.84           C  
ATOM   3000  CD  LYS A 185     -18.607  -9.264 -36.486  1.00  0.84           C  
ATOM   3001  CE  LYS A 185     -17.830  -8.015 -36.883  1.00  0.84           C  
ATOM   3002  NZ  LYS A 185     -17.217  -8.148 -38.239  1.00  0.84           N  
ATOM   3003  H   LYS A 185     -18.545 -10.531 -32.626  1.00  0.84           H  
ATOM   3004  HA  LYS A 185     -21.052  -9.252 -33.173  1.00  0.84           H  
ATOM   3005 1HB  LYS A 185     -19.314 -11.195 -34.715  1.00  0.84           H  
ATOM   3006 2HB  LYS A 185     -20.796 -10.512 -35.387  1.00  0.84           H  
ATOM   3007 1HG  LYS A 185     -19.886  -8.264 -35.145  1.00  0.84           H  
ATOM   3008 2HG  LYS A 185     -18.423  -8.891 -34.388  1.00  0.84           H  
ATOM   3009 1HD  LYS A 185     -17.927 -10.119 -36.479  1.00  0.84           H  
ATOM   3010 2HD  LYS A 185     -19.393  -9.449 -37.217  1.00  0.84           H  
ATOM   3011 1HE  LYS A 185     -18.504  -7.160 -36.878  1.00  0.84           H  
ATOM   3012 2HE  LYS A 185     -17.036  -7.843 -36.150  1.00  0.84           H  
ATOM   3013 1HZ  LYS A 185     -16.710  -7.304 -38.467  1.00  0.84           H  
ATOM   3014 2HZ  LYS A 185     -16.583  -8.934 -38.245  1.00  0.84           H  
ATOM   3015 3HZ  LYS A 185     -17.945  -8.297 -38.924  1.00  0.84           H  
ATOM   3016  N   LYS A 186     -21.198 -12.511 -32.684  1.00  0.85           N  
ATOM   3017  CA  LYS A 186     -22.137 -13.606 -32.445  1.00  0.85           C  
ATOM   3018  C   LYS A 186     -22.952 -13.466 -31.158  1.00  0.85           C  
ATOM   3019  O   LYS A 186     -24.121 -13.855 -31.112  1.00  0.85           O  
ATOM   3020  CB  LYS A 186     -21.393 -14.941 -32.412  1.00  0.85           C  
ATOM   3021  CG  LYS A 186     -20.870 -15.421 -33.758  1.00  0.85           C  
ATOM   3022  CD  LYS A 186     -20.131 -16.741 -33.608  1.00  0.85           C  
ATOM   3023  CE  LYS A 186     -19.605 -17.240 -34.947  1.00  0.85           C  
ATOM   3024  NZ  LYS A 186     -18.881 -18.538 -34.813  1.00  0.85           N  
ATOM   3025  H   LYS A 186     -20.195 -12.703 -32.620  1.00  0.85           H  
ATOM   3026  HA  LYS A 186     -22.841 -13.626 -33.276  1.00  0.85           H  
ATOM   3027 1HB  LYS A 186     -20.527 -14.840 -31.759  1.00  0.85           H  
ATOM   3028 2HB  LYS A 186     -22.036 -15.712 -31.990  1.00  0.85           H  
ATOM   3029 1HG  LYS A 186     -21.705 -15.555 -34.445  1.00  0.85           H  
ATOM   3030 2HG  LYS A 186     -20.197 -14.675 -34.174  1.00  0.85           H  
ATOM   3031 1HD  LYS A 186     -19.288 -16.596 -32.928  1.00  0.85           H  
ATOM   3032 2HD  LYS A 186     -20.797 -17.489 -33.179  1.00  0.85           H  
ATOM   3033 1HE  LYS A 186     -20.440 -17.369 -35.632  1.00  0.85           H  
ATOM   3034 2HE  LYS A 186     -18.920 -16.495 -35.358  1.00  0.85           H  
ATOM   3035 1HZ  LYS A 186     -18.547 -18.833 -35.719  1.00  0.85           H  
ATOM   3036 2HZ  LYS A 186     -18.097 -18.424 -34.186  1.00  0.85           H  
ATOM   3037 3HZ  LYS A 186     -19.509 -19.237 -34.442  1.00  0.85           H  
ATOM   3038  N   TYR A 187     -22.326 -12.936 -30.111  1.00  0.84           N  
ATOM   3039  CA  TYR A 187     -22.942 -12.849 -28.792  1.00  0.84           C  
ATOM   3040  C   TYR A 187     -23.365 -11.443 -28.323  1.00  0.84           C  
ATOM   3041  O   TYR A 187     -23.808 -11.282 -27.175  1.00  0.84           O  
ATOM   3042  CB  TYR A 187     -21.971 -13.488 -27.804  1.00  0.84           C  
ATOM   3043  CG  TYR A 187     -21.781 -14.986 -28.067  1.00  0.84           C  
ATOM   3044  CD1 TYR A 187     -20.763 -15.426 -28.884  1.00  0.84           C  
ATOM   3045  CD2 TYR A 187     -22.624 -15.909 -27.487  1.00  0.84           C  
ATOM   3046  CE1 TYR A 187     -20.582 -16.761 -29.132  1.00  0.84           C  
ATOM   3047  CE2 TYR A 187     -22.445 -17.256 -27.727  1.00  0.84           C  
ATOM   3048  CZ  TYR A 187     -21.425 -17.681 -28.550  1.00  0.84           C  
ATOM   3049  OH  TYR A 187     -21.245 -19.024 -28.795  1.00  0.84           O  
ATOM   3050  H   TYR A 187     -21.357 -12.637 -30.219  1.00  0.84           H  
ATOM   3051  HA  TYR A 187     -23.845 -13.457 -28.816  1.00  0.84           H  
ATOM   3052 1HB  TYR A 187     -20.999 -12.998 -27.880  1.00  0.84           H  
ATOM   3053 2HB  TYR A 187     -22.325 -13.360 -26.806  1.00  0.84           H  
ATOM   3054  HD1 TYR A 187     -20.102 -14.721 -29.334  1.00  0.84           H  
ATOM   3055  HD2 TYR A 187     -23.428 -15.583 -26.843  1.00  0.84           H  
ATOM   3056  HE1 TYR A 187     -19.771 -17.086 -29.783  1.00  0.84           H  
ATOM   3057  HE2 TYR A 187     -23.113 -17.984 -27.267  1.00  0.84           H  
ATOM   3058  HH  TYR A 187     -21.914 -19.528 -28.324  1.00  0.84           H  
ATOM   3059  N   SER A 188     -23.272 -10.440 -29.204  1.00  0.82           N  
ATOM   3060  CA  SER A 188     -23.626  -9.040 -28.896  1.00  0.82           C  
ATOM   3061  C   SER A 188     -22.934  -8.495 -27.639  1.00  0.82           C  
ATOM   3062  O   SER A 188     -23.573  -7.907 -26.763  1.00  0.82           O  
ATOM   3063  CB  SER A 188     -25.130  -8.881 -28.739  1.00  0.82           C  
ATOM   3064  OG  SER A 188     -25.807  -9.223 -29.917  1.00  0.82           O  
ATOM   3065  H   SER A 188     -22.909 -10.648 -30.129  1.00  0.82           H  
ATOM   3066  HA  SER A 188     -23.304  -8.426 -29.740  1.00  0.82           H  
ATOM   3067 1HB  SER A 188     -25.488  -9.495 -27.916  1.00  0.82           H  
ATOM   3068 2HB  SER A 188     -25.347  -7.845 -28.486  1.00  0.82           H  
ATOM   3069  HG  SER A 188     -25.322  -8.799 -30.631  1.00  0.82           H  
ATOM   3070  N   LEU A 189     -21.630  -8.718 -27.559  1.00  0.79           N  
ATOM   3071  CA  LEU A 189     -20.801  -8.275 -26.434  1.00  0.79           C  
ATOM   3072  C   LEU A 189     -20.007  -7.056 -26.862  1.00  0.79           C  
ATOM   3073  O   LEU A 189     -19.345  -7.097 -27.895  1.00  0.79           O  
ATOM   3074  CB  LEU A 189     -19.893  -9.439 -25.990  1.00  0.79           C  
ATOM   3075  CG  LEU A 189     -18.872  -9.210 -24.865  1.00  0.79           C  
ATOM   3076  CD1 LEU A 189     -19.584  -8.864 -23.546  1.00  0.79           C  
ATOM   3077  CD2 LEU A 189     -18.071 -10.524 -24.716  1.00  0.79           C  
ATOM   3078  H   LEU A 189     -21.204  -9.190 -28.358  1.00  0.79           H  
ATOM   3079  HA  LEU A 189     -21.447  -7.995 -25.602  1.00  0.79           H  
ATOM   3080 1HB  LEU A 189     -20.536 -10.264 -25.679  1.00  0.79           H  
ATOM   3081 2HB  LEU A 189     -19.333  -9.770 -26.853  1.00  0.79           H  
ATOM   3082  HG  LEU A 189     -18.210  -8.381 -25.118  1.00  0.79           H  
ATOM   3083 1HD1 LEU A 189     -18.856  -8.718 -22.756  1.00  0.79           H  
ATOM   3084 2HD1 LEU A 189     -20.159  -7.943 -23.668  1.00  0.79           H  
ATOM   3085 3HD1 LEU A 189     -20.259  -9.672 -23.261  1.00  0.79           H  
ATOM   3086 1HD2 LEU A 189     -17.347 -10.444 -23.947  1.00  0.79           H  
ATOM   3087 2HD2 LEU A 189     -18.758 -11.333 -24.465  1.00  0.79           H  
ATOM   3088 3HD2 LEU A 189     -17.571 -10.749 -25.656  1.00  0.79           H  
ATOM   3089  N   SER A 190     -20.105  -5.929 -26.154  1.00  0.75           N  
ATOM   3090  CA  SER A 190     -19.352  -4.801 -26.666  1.00  0.75           C  
ATOM   3091  C   SER A 190     -17.892  -5.016 -26.380  1.00  0.75           C  
ATOM   3092  O   SER A 190     -17.524  -5.301 -25.246  1.00  0.75           O  
ATOM   3093  CB  SER A 190     -19.799  -3.481 -26.054  1.00  0.75           C  
ATOM   3094  OG  SER A 190     -18.945  -2.416 -26.463  1.00  0.75           O  
ATOM   3095  H   SER A 190     -20.618  -5.846 -25.273  1.00  0.75           H  
ATOM   3096  HA  SER A 190     -19.488  -4.756 -27.737  1.00  0.75           H  
ATOM   3097 1HB  SER A 190     -20.829  -3.261 -26.332  1.00  0.75           H  
ATOM   3098 2HB  SER A 190     -19.761  -3.563 -24.983  1.00  0.75           H  
ATOM   3099  HG  SER A 190     -19.412  -1.891 -27.164  1.00  0.75           H  
ATOM   3100  N   THR A 191     -17.065  -4.903 -27.384  1.00  0.72           N  
ATOM   3101  CA  THR A 191     -15.655  -5.070 -27.142  1.00  0.72           C  
ATOM   3102  C   THR A 191     -14.848  -3.979 -27.780  1.00  0.72           C  
ATOM   3103  O   THR A 191     -15.271  -3.376 -28.780  1.00  0.72           O  
ATOM   3104  CB  THR A 191     -15.148  -6.429 -27.653  1.00  0.72           C  
ATOM   3105  OG1 THR A 191     -15.325  -6.489 -29.078  1.00  0.72           O  
ATOM   3106  CG2 THR A 191     -15.919  -7.593 -26.980  1.00  0.72           C  
ATOM   3107  H   THR A 191     -17.426  -4.710 -28.299  1.00  0.72           H  
ATOM   3108  HA  THR A 191     -15.481  -5.020 -26.074  1.00  0.72           H  
ATOM   3109  HB  THR A 191     -14.088  -6.529 -27.409  1.00  0.72           H  
ATOM   3110  HG1 THR A 191     -15.590  -7.394 -29.324  1.00  0.72           H  
ATOM   3111 1HG2 THR A 191     -15.535  -8.542 -27.329  1.00  0.72           H  
ATOM   3112 2HG2 THR A 191     -15.807  -7.540 -25.927  1.00  0.72           H  
ATOM   3113 3HG2 THR A 191     -16.965  -7.528 -27.222  1.00  0.72           H  
ATOM   3114  N   ALA A 192     -13.654  -3.814 -27.255  1.00  0.69           N  
ATOM   3115  CA  ALA A 192     -12.679  -2.937 -27.846  1.00  0.69           C  
ATOM   3116  C   ALA A 192     -11.319  -3.555 -27.698  1.00  0.69           C  
ATOM   3117  O   ALA A 192     -11.020  -4.175 -26.678  1.00  0.69           O  
ATOM   3118  CB  ALA A 192     -12.687  -1.576 -27.184  1.00  0.69           C  
ATOM   3119  H   ALA A 192     -13.437  -4.321 -26.396  1.00  0.69           H  
ATOM   3120  HA  ALA A 192     -12.903  -2.832 -28.902  1.00  0.69           H  
ATOM   3121 1HB  ALA A 192     -11.932  -0.958 -27.659  1.00  0.69           H  
ATOM   3122 2HB  ALA A 192     -13.670  -1.114 -27.294  1.00  0.69           H  
ATOM   3123 3HB  ALA A 192     -12.456  -1.694 -26.145  1.00  0.69           H  
ATOM   3124  N   ILE A 193     -10.511  -3.371 -28.712  1.00  0.67           N  
ATOM   3125  CA  ILE A 193      -9.147  -3.830 -28.710  1.00  0.67           C  
ATOM   3126  C   ILE A 193      -8.220  -2.645 -28.719  1.00  0.67           C  
ATOM   3127  O   ILE A 193      -8.359  -1.748 -29.549  1.00  0.67           O  
ATOM   3128  CB  ILE A 193      -8.892  -4.723 -29.917  1.00  0.67           C  
ATOM   3129  CG1 ILE A 193      -9.804  -5.972 -29.830  1.00  0.67           C  
ATOM   3130  CG2 ILE A 193      -7.437  -5.070 -29.989  1.00  0.67           C  
ATOM   3131  CD1 ILE A 193      -9.864  -6.734 -31.085  1.00  0.67           C  
ATOM   3132  H   ILE A 193     -10.876  -2.900 -29.539  1.00  0.67           H  
ATOM   3133  HA  ILE A 193      -8.969  -4.406 -27.809  1.00  0.67           H  
ATOM   3134  HB  ILE A 193      -9.172  -4.190 -30.815  1.00  0.67           H  
ATOM   3135 1HG1 ILE A 193      -9.429  -6.629 -29.053  1.00  0.67           H  
ATOM   3136 2HG1 ILE A 193     -10.816  -5.667 -29.573  1.00  0.67           H  
ATOM   3137 1HG2 ILE A 193      -7.269  -5.679 -30.852  1.00  0.67           H  
ATOM   3138 2HG2 ILE A 193      -6.843  -4.163 -30.072  1.00  0.67           H  
ATOM   3139 3HG2 ILE A 193      -7.140  -5.614 -29.088  1.00  0.67           H  
ATOM   3140 1HD1 ILE A 193     -10.518  -7.600 -30.976  1.00  0.67           H  
ATOM   3141 2HD1 ILE A 193     -10.250  -6.081 -31.841  1.00  0.67           H  
ATOM   3142 3HD1 ILE A 193      -8.888  -7.056 -31.361  1.00  0.67           H  
ATOM   3143  N   VAL A 194      -7.307  -2.626 -27.772  1.00  0.67           N  
ATOM   3144  CA  VAL A 194      -6.375  -1.531 -27.659  1.00  0.67           C  
ATOM   3145  C   VAL A 194      -4.946  -1.981 -27.932  1.00  0.67           C  
ATOM   3146  O   VAL A 194      -4.354  -2.709 -27.138  1.00  0.67           O  
ATOM   3147  CB  VAL A 194      -6.490  -0.936 -26.249  1.00  0.67           C  
ATOM   3148  CG1 VAL A 194      -5.558   0.129 -26.114  1.00  0.67           C  
ATOM   3149  CG2 VAL A 194      -7.942  -0.432 -26.012  1.00  0.67           C  
ATOM   3150  H   VAL A 194      -7.262  -3.405 -27.120  1.00  0.67           H  
ATOM   3151  HA  VAL A 194      -6.640  -0.764 -28.387  1.00  0.67           H  
ATOM   3152  HB  VAL A 194      -6.237  -1.700 -25.510  1.00  0.67           H  
ATOM   3153 1HG1 VAL A 194      -5.631   0.532 -25.112  1.00  0.67           H  
ATOM   3154 2HG1 VAL A 194      -4.556  -0.254 -26.288  1.00  0.67           H  
ATOM   3155 3HG1 VAL A 194      -5.789   0.898 -26.851  1.00  0.67           H  
ATOM   3156 1HG2 VAL A 194      -8.032  -0.006 -25.015  1.00  0.67           H  
ATOM   3157 2HG2 VAL A 194      -8.182   0.331 -26.756  1.00  0.67           H  
ATOM   3158 3HG2 VAL A 194      -8.640  -1.263 -26.111  1.00  0.67           H  
ATOM   3159  N   ARG A 195      -4.399  -1.519 -29.051  1.00  0.68           N  
ATOM   3160  CA  ARG A 195      -3.058  -1.862 -29.516  1.00  0.68           C  
ATOM   3161  C   ARG A 195      -2.045  -0.859 -29.007  1.00  0.68           C  
ATOM   3162  O   ARG A 195      -2.106   0.331 -29.330  1.00  0.68           O  
ATOM   3163  CB  ARG A 195      -3.026  -1.935 -31.035  1.00  0.68           C  
ATOM   3164  CG  ARG A 195      -3.826  -3.122 -31.629  1.00  0.68           C  
ATOM   3165  CD  ARG A 195      -3.880  -3.089 -33.088  1.00  0.68           C  
ATOM   3166  NE  ARG A 195      -4.588  -4.235 -33.666  1.00  0.68           N  
ATOM   3167  CZ  ARG A 195      -5.041  -4.276 -34.946  1.00  0.68           C  
ATOM   3168  NH1 ARG A 195      -4.878  -3.246 -35.721  1.00  0.68           N  
ATOM   3169  NH2 ARG A 195      -5.662  -5.326 -35.411  1.00  0.68           N  
ATOM   3170  H   ARG A 195      -4.953  -0.892 -29.624  1.00  0.68           H  
ATOM   3171  HA  ARG A 195      -2.795  -2.838 -29.127  1.00  0.68           H  
ATOM   3172 1HB  ARG A 195      -3.484  -1.038 -31.420  1.00  0.68           H  
ATOM   3173 2HB  ARG A 195      -1.999  -1.979 -31.398  1.00  0.68           H  
ATOM   3174 1HG  ARG A 195      -3.333  -4.047 -31.363  1.00  0.68           H  
ATOM   3175 2HG  ARG A 195      -4.846  -3.117 -31.240  1.00  0.68           H  
ATOM   3176 1HD  ARG A 195      -4.380  -2.175 -33.414  1.00  0.68           H  
ATOM   3177 2HD  ARG A 195      -2.870  -3.109 -33.458  1.00  0.68           H  
ATOM   3178  HE  ARG A 195      -4.745  -5.067 -33.069  1.00  0.68           H  
ATOM   3179 1HH1 ARG A 195      -4.401  -2.430 -35.378  1.00  0.68           H  
ATOM   3180 2HH1 ARG A 195      -5.250  -3.237 -36.677  1.00  0.68           H  
ATOM   3181 1HH2 ARG A 195      -5.819  -6.126 -34.803  1.00  0.68           H  
ATOM   3182 2HH2 ARG A 195      -5.998  -5.335 -36.359  1.00  0.68           H  
ATOM   3183  N   LEU A 196      -1.120  -1.329 -28.199  1.00  0.70           N  
ATOM   3184  CA  LEU A 196      -0.186  -0.418 -27.575  1.00  0.70           C  
ATOM   3185  C   LEU A 196       1.161  -0.347 -28.258  1.00  0.70           C  
ATOM   3186  O   LEU A 196       1.682  -1.365 -28.735  1.00  0.70           O  
ATOM   3187  CB  LEU A 196       0.058  -0.869 -26.129  1.00  0.70           C  
ATOM   3188  CG  LEU A 196      -1.180  -0.985 -25.260  1.00  0.70           C  
ATOM   3189  CD1 LEU A 196      -0.791  -1.415 -23.855  1.00  0.70           C  
ATOM   3190  CD2 LEU A 196      -1.862   0.285 -25.273  1.00  0.70           C  
ATOM   3191  H   LEU A 196      -1.114  -2.319 -27.960  1.00  0.70           H  
ATOM   3192  HA  LEU A 196      -0.623   0.580 -27.574  1.00  0.70           H  
ATOM   3193 1HB  LEU A 196       0.537  -1.846 -26.152  1.00  0.70           H  
ATOM   3194 2HB  LEU A 196       0.743  -0.158 -25.657  1.00  0.70           H  
ATOM   3195  HG  LEU A 196      -1.850  -1.754 -25.666  1.00  0.70           H  
ATOM   3196 1HD1 LEU A 196      -1.688  -1.492 -23.247  1.00  0.70           H  
ATOM   3197 2HD1 LEU A 196      -0.289  -2.382 -23.893  1.00  0.70           H  
ATOM   3198 3HD1 LEU A 196      -0.119  -0.674 -23.422  1.00  0.70           H  
ATOM   3199 1HD2 LEU A 196      -2.755   0.208 -24.657  1.00  0.70           H  
ATOM   3200 2HD2 LEU A 196      -1.197   1.050 -24.888  1.00  0.70           H  
ATOM   3201 3HD2 LEU A 196      -2.136   0.525 -26.295  1.00  0.70           H  
ATOM   3202  N   THR A 197       1.767   0.837 -28.221  1.00  0.72           N  
ATOM   3203  CA  THR A 197       3.149   0.928 -28.645  1.00  0.72           C  
ATOM   3204  C   THR A 197       4.008   0.633 -27.441  1.00  0.72           C  
ATOM   3205  O   THR A 197       3.484   0.257 -26.391  1.00  0.72           O  
ATOM   3206  CB  THR A 197       3.549   2.289 -29.231  1.00  0.72           C  
ATOM   3207  OG1 THR A 197       4.849   2.132 -29.827  1.00  0.72           O  
ATOM   3208  CG2 THR A 197       3.584   3.393 -28.180  1.00  0.72           C  
ATOM   3209  H   THR A 197       1.254   1.673 -27.928  1.00  0.72           H  
ATOM   3210  HA  THR A 197       3.334   0.169 -29.391  1.00  0.72           H  
ATOM   3211  HB  THR A 197       2.837   2.578 -29.992  1.00  0.72           H  
ATOM   3212  HG1 THR A 197       5.411   2.906 -29.652  1.00  0.72           H  
ATOM   3213 1HG2 THR A 197       3.878   4.329 -28.650  1.00  0.72           H  
ATOM   3214 2HG2 THR A 197       2.596   3.500 -27.741  1.00  0.72           H  
ATOM   3215 3HG2 THR A 197       4.298   3.159 -27.402  1.00  0.72           H  
ATOM   3216  N   GLN A 198       5.318   0.732 -27.575  1.00  0.76           N  
ATOM   3217  CA  GLN A 198       6.112   0.384 -26.412  1.00  0.76           C  
ATOM   3218  C   GLN A 198       5.742   1.309 -25.266  1.00  0.76           C  
ATOM   3219  O   GLN A 198       5.885   2.525 -25.383  1.00  0.76           O  
ATOM   3220  CB  GLN A 198       7.612   0.487 -26.688  1.00  0.76           C  
ATOM   3221  CG  GLN A 198       8.428   0.155 -25.460  1.00  0.76           C  
ATOM   3222  CD  GLN A 198       8.312  -1.296 -25.062  1.00  0.76           C  
ATOM   3223  OE1 GLN A 198       8.628  -2.210 -25.837  1.00  0.76           O  
ATOM   3224  NE2 GLN A 198       7.804  -1.528 -23.857  1.00  0.76           N  
ATOM   3225  H   GLN A 198       5.695   1.075 -28.453  1.00  0.76           H  
ATOM   3226  HA  GLN A 198       5.875  -0.638 -26.118  1.00  0.76           H  
ATOM   3227 1HB  GLN A 198       7.893  -0.197 -27.487  1.00  0.76           H  
ATOM   3228 2HB  GLN A 198       7.861   1.501 -27.015  1.00  0.76           H  
ATOM   3229 1HG  GLN A 198       9.465   0.346 -25.677  1.00  0.76           H  
ATOM   3230 2HG  GLN A 198       8.100   0.774 -24.621  1.00  0.76           H  
ATOM   3231 1HE2 GLN A 198       7.674  -2.467 -23.549  1.00  0.76           H  
ATOM   3232 2HE2 GLN A 198       7.504  -0.736 -23.267  1.00  0.76           H  
ATOM   3233  N   ALA A 199       5.303   0.741 -24.153  1.00  0.79           N  
ATOM   3234  CA  ALA A 199       4.921   1.578 -23.040  1.00  0.79           C  
ATOM   3235  C   ALA A 199       6.057   1.616 -22.030  1.00  0.79           C  
ATOM   3236  O   ALA A 199       6.801   0.634 -21.886  1.00  0.79           O  
ATOM   3237  CB  ALA A 199       3.614   1.097 -22.438  1.00  0.79           C  
ATOM   3238  H   ALA A 199       5.195  -0.262 -24.108  1.00  0.79           H  
ATOM   3239  HA  ALA A 199       4.770   2.578 -23.417  1.00  0.79           H  
ATOM   3240 1HB  ALA A 199       3.333   1.772 -21.645  1.00  0.79           H  
ATOM   3241 2HB  ALA A 199       2.842   1.107 -23.209  1.00  0.79           H  
ATOM   3242 3HB  ALA A 199       3.731   0.090 -22.050  1.00  0.79           H  
ATOM   3243  N   ILE A 200       6.229   2.771 -21.397  1.00  0.83           N  
ATOM   3244  CA  ILE A 200       7.282   3.022 -20.409  1.00  0.83           C  
ATOM   3245  C   ILE A 200       6.801   3.755 -19.159  1.00  0.83           C  
ATOM   3246  O   ILE A 200       5.805   4.460 -19.205  1.00  0.83           O  
ATOM   3247  CB  ILE A 200       8.361   3.890 -21.051  1.00  0.83           C  
ATOM   3248  CG1 ILE A 200       7.719   5.182 -21.481  1.00  0.83           C  
ATOM   3249  CG2 ILE A 200       9.019   3.207 -22.229  1.00  0.83           C  
ATOM   3250  CD1 ILE A 200       8.661   6.197 -21.947  1.00  0.83           C  
ATOM   3251  H   ILE A 200       5.573   3.519 -21.622  1.00  0.83           H  
ATOM   3252  HA  ILE A 200       7.708   2.067 -20.108  1.00  0.83           H  
ATOM   3253  HB  ILE A 200       9.071   4.129 -20.318  1.00  0.83           H  
ATOM   3254 1HG1 ILE A 200       7.027   4.964 -22.291  1.00  0.83           H  
ATOM   3255 2HG1 ILE A 200       7.162   5.596 -20.644  1.00  0.83           H  
ATOM   3256 1HG2 ILE A 200       9.776   3.867 -22.645  1.00  0.83           H  
ATOM   3257 2HG2 ILE A 200       9.485   2.280 -21.902  1.00  0.83           H  
ATOM   3258 3HG2 ILE A 200       8.274   2.989 -22.986  1.00  0.83           H  
ATOM   3259 1HD1 ILE A 200       8.104   7.087 -22.245  1.00  0.83           H  
ATOM   3260 2HD1 ILE A 200       9.349   6.456 -21.146  1.00  0.83           H  
ATOM   3261 3HD1 ILE A 200       9.217   5.810 -22.789  1.00  0.83           H  
ATOM   3262  N   GLY A 201       7.509   3.647 -18.043  1.00  0.88           N  
ATOM   3263  CA  GLY A 201       7.149   4.531 -16.932  1.00  0.88           C  
ATOM   3264  C   GLY A 201       7.262   3.920 -15.538  1.00  0.88           C  
ATOM   3265  O   GLY A 201       7.382   2.699 -15.412  1.00  0.88           O  
ATOM   3266  H   GLY A 201       8.304   3.025 -17.984  1.00  0.88           H  
ATOM   3267 1HA  GLY A 201       7.827   5.381 -16.997  1.00  0.88           H  
ATOM   3268 2HA  GLY A 201       6.153   4.928 -17.085  1.00  0.88           H  
ATOM   3269  N   PRO A 202       7.022   4.746 -14.497  1.00  0.94           N  
ATOM   3270  CA  PRO A 202       7.222   4.535 -13.062  1.00  0.94           C  
ATOM   3271  C   PRO A 202       6.788   3.217 -12.458  1.00  0.94           C  
ATOM   3272  O   PRO A 202       7.326   2.824 -11.442  1.00  0.94           O  
ATOM   3273  CB  PRO A 202       6.417   5.674 -12.461  1.00  0.94           C  
ATOM   3274  CG  PRO A 202       6.478   6.754 -13.470  1.00  0.94           C  
ATOM   3275  CD  PRO A 202       6.399   6.065 -14.790  1.00  0.94           C  
ATOM   3276  HA  PRO A 202       8.284   4.703 -12.839  1.00  0.94           H  
ATOM   3277 1HB  PRO A 202       5.403   5.341 -12.306  1.00  0.94           H  
ATOM   3278 2HB  PRO A 202       6.825   5.960 -11.476  1.00  0.94           H  
ATOM   3279 1HG  PRO A 202       5.670   7.490 -13.313  1.00  0.94           H  
ATOM   3280 2HG  PRO A 202       7.425   7.287 -13.353  1.00  0.94           H  
ATOM   3281 1HD  PRO A 202       5.351   5.949 -15.116  1.00  0.94           H  
ATOM   3282 2HD  PRO A 202       6.988   6.663 -15.494  1.00  0.94           H  
ATOM   3283  N   THR A 203       5.819   2.524 -13.017  1.00  1.02           N  
ATOM   3284  CA  THR A 203       5.440   1.276 -12.367  1.00  1.02           C  
ATOM   3285  C   THR A 203       6.339   0.108 -12.763  1.00  1.02           C  
ATOM   3286  O   THR A 203       6.187  -0.997 -12.234  1.00  1.02           O  
ATOM   3287  CB  THR A 203       3.983   0.916 -12.638  1.00  1.02           C  
ATOM   3288  OG1 THR A 203       3.775   0.813 -14.046  1.00  1.02           O  
ATOM   3289  CG2 THR A 203       3.076   1.954 -12.032  1.00  1.02           C  
ATOM   3290  H   THR A 203       5.369   2.826 -13.869  1.00  1.02           H  
ATOM   3291  HA  THR A 203       5.541   1.410 -11.289  1.00  1.02           H  
ATOM   3292  HB  THR A 203       3.771  -0.053 -12.183  1.00  1.02           H  
ATOM   3293  HG1 THR A 203       4.547   0.399 -14.446  1.00  1.02           H  
ATOM   3294 1HG2 THR A 203       2.058   1.686 -12.191  1.00  1.02           H  
ATOM   3295 2HG2 THR A 203       3.264   1.993 -10.963  1.00  1.02           H  
ATOM   3296 3HG2 THR A 203       3.279   2.925 -12.482  1.00  1.02           H  
ATOM   3297  N   ALA A 204       7.254   0.329 -13.707  1.00  1.10           N  
ATOM   3298  CA  ALA A 204       8.135  -0.746 -14.138  1.00  1.10           C  
ATOM   3299  C   ALA A 204       8.933  -1.290 -12.959  1.00  1.10           C  
ATOM   3300  O   ALA A 204       9.431  -0.526 -12.129  1.00  1.10           O  
ATOM   3301  CB  ALA A 204       9.062  -0.273 -15.221  1.00  1.10           C  
ATOM   3302  H   ALA A 204       7.337   1.253 -14.132  1.00  1.10           H  
ATOM   3303  HA  ALA A 204       7.532  -1.533 -14.542  1.00  1.10           H  
ATOM   3304 1HB  ALA A 204       9.691  -1.101 -15.540  1.00  1.10           H  
ATOM   3305 2HB  ALA A 204       8.482   0.100 -16.059  1.00  1.10           H  
ATOM   3306 3HB  ALA A 204       9.673   0.517 -14.835  1.00  1.10           H  
ATOM   3307  N   GLN A 205       9.087  -2.611 -12.887  1.00  1.17           N  
ATOM   3308  CA  GLN A 205       9.842  -3.210 -11.800  1.00  1.17           C  
ATOM   3309  C   GLN A 205      11.323  -3.088 -12.088  1.00  1.17           C  
ATOM   3310  O   GLN A 205      11.757  -3.283 -13.219  1.00  1.17           O  
ATOM   3311  CB  GLN A 205       9.429  -4.671 -11.579  1.00  1.17           C  
ATOM   3312  CG  GLN A 205      10.039  -5.321 -10.332  1.00  1.17           C  
ATOM   3313  CD  GLN A 205       9.472  -6.698 -10.046  1.00  1.17           C  
ATOM   3314  OE1 GLN A 205       8.667  -7.242 -10.809  1.00  1.17           O  
ATOM   3315  NE2 GLN A 205       9.889  -7.272  -8.923  1.00  1.17           N  
ATOM   3316  H   GLN A 205       8.679  -3.232 -13.587  1.00  1.17           H  
ATOM   3317  HA  GLN A 205       9.631  -2.657 -10.886  1.00  1.17           H  
ATOM   3318 1HB  GLN A 205       8.344  -4.730 -11.497  1.00  1.17           H  
ATOM   3319 2HB  GLN A 205       9.723  -5.263 -12.447  1.00  1.17           H  
ATOM   3320 1HG  GLN A 205      11.101  -5.431 -10.461  1.00  1.17           H  
ATOM   3321 2HG  GLN A 205       9.836  -4.686  -9.472  1.00  1.17           H  
ATOM   3322 1HE2 GLN A 205       9.550  -8.180  -8.666  1.00  1.17           H  
ATOM   3323 2HE2 GLN A 205      10.532  -6.792  -8.326  1.00  1.17           H  
ATOM   3324  N   ILE A 206      12.124  -2.802 -11.076  1.00  1.23           N  
ATOM   3325  CA  ILE A 206      13.560  -2.668 -11.300  1.00  1.23           C  
ATOM   3326  C   ILE A 206      14.248  -3.944 -11.822  1.00  1.23           C  
ATOM   3327  O   ILE A 206      15.381  -3.882 -12.275  1.00  1.23           O  
ATOM   3328  CB  ILE A 206      14.271  -2.197 -10.018  1.00  1.23           C  
ATOM   3329  CG1 ILE A 206      14.091  -3.237  -8.901  1.00  1.23           C  
ATOM   3330  CG2 ILE A 206      13.723  -0.812  -9.583  1.00  1.23           C  
ATOM   3331  CD1 ILE A 206      14.959  -2.976  -7.702  1.00  1.23           C  
ATOM   3332  H   ILE A 206      11.739  -2.646 -10.156  1.00  1.23           H  
ATOM   3333  HA  ILE A 206      13.702  -1.890 -12.048  1.00  1.23           H  
ATOM   3334  HB  ILE A 206      15.341  -2.109 -10.213  1.00  1.23           H  
ATOM   3335 1HG1 ILE A 206      13.051  -3.235  -8.583  1.00  1.23           H  
ATOM   3336 2HG1 ILE A 206      14.338  -4.225  -9.282  1.00  1.23           H  
ATOM   3337 1HG2 ILE A 206      14.249  -0.475  -8.683  1.00  1.23           H  
ATOM   3338 2HG2 ILE A 206      13.880  -0.103 -10.375  1.00  1.23           H  
ATOM   3339 3HG2 ILE A 206      12.656  -0.888  -9.375  1.00  1.23           H  
ATOM   3340 1HD1 ILE A 206      14.785  -3.742  -6.947  1.00  1.23           H  
ATOM   3341 2HD1 ILE A 206      16.007  -2.998  -8.006  1.00  1.23           H  
ATOM   3342 3HD1 ILE A 206      14.731  -2.005  -7.291  1.00  1.23           H  
ATOM   3343  N   ASN A 207      13.572  -5.091 -11.791  1.00  1.25           N  
ATOM   3344  CA  ASN A 207      14.147  -6.329 -12.307  1.00  1.25           C  
ATOM   3345  C   ASN A 207      13.701  -6.631 -13.754  1.00  1.25           C  
ATOM   3346  O   ASN A 207      14.000  -7.691 -14.300  1.00  1.25           O  
ATOM   3347  CB  ASN A 207      13.772  -7.477 -11.396  1.00  1.25           C  
ATOM   3348  CG  ASN A 207      14.411  -7.355 -10.034  1.00  1.25           C  
ATOM   3349  OD1 ASN A 207      15.565  -6.934  -9.904  1.00  1.25           O  
ATOM   3350  ND2 ASN A 207      13.680  -7.724  -9.014  1.00  1.25           N  
ATOM   3351  H   ASN A 207      12.642  -5.096 -11.411  1.00  1.25           H  
ATOM   3352  HA  ASN A 207      15.233  -6.229 -12.320  1.00  1.25           H  
ATOM   3353 1HB  ASN A 207      12.687  -7.505 -11.276  1.00  1.25           H  
ATOM   3354 2HB  ASN A 207      14.078  -8.420 -11.849  1.00  1.25           H  
ATOM   3355 1HD2 ASN A 207      14.053  -7.669  -8.085  1.00  1.25           H  
ATOM   3356 2HD2 ASN A 207      12.752  -8.067  -9.162  1.00  1.25           H  
ATOM   3357  N   ASP A 208      12.969  -5.699 -14.363  1.00  1.24           N  
ATOM   3358  CA  ASP A 208      12.463  -5.809 -15.734  1.00  1.24           C  
ATOM   3359  C   ASP A 208      13.593  -5.903 -16.779  1.00  1.24           C  
ATOM   3360  O   ASP A 208      14.594  -5.184 -16.692  1.00  1.24           O  
ATOM   3361  CB  ASP A 208      11.548  -4.633 -16.037  1.00  1.24           C  
ATOM   3362  CG  ASP A 208      10.747  -4.801 -17.272  1.00  1.24           C  
ATOM   3363  OD1 ASP A 208      11.240  -4.493 -18.335  1.00  1.24           O  
ATOM   3364  OD2 ASP A 208       9.601  -5.213 -17.156  1.00  1.24           O  
ATOM   3365  H   ASP A 208      12.732  -4.848 -13.855  1.00  1.24           H  
ATOM   3366  HA  ASP A 208      11.872  -6.722 -15.800  1.00  1.24           H  
ATOM   3367 1HB  ASP A 208      10.863  -4.488 -15.202  1.00  1.24           H  
ATOM   3368 2HB  ASP A 208      12.148  -3.732 -16.114  1.00  1.24           H  
ATOM   3369  N   ASN A 209      13.416  -6.763 -17.789  1.00  1.18           N  
ATOM   3370  CA  ASN A 209      14.438  -6.955 -18.825  1.00  1.18           C  
ATOM   3371  C   ASN A 209      14.290  -6.116 -20.114  1.00  1.18           C  
ATOM   3372  O   ASN A 209      15.013  -6.354 -21.084  1.00  1.18           O  
ATOM   3373  CB  ASN A 209      14.520  -8.426 -19.194  1.00  1.18           C  
ATOM   3374  CG  ASN A 209      15.120  -9.272 -18.090  1.00  1.18           C  
ATOM   3375  OD1 ASN A 209      16.071  -8.845 -17.424  1.00  1.18           O  
ATOM   3376  ND2 ASN A 209      14.590 -10.454 -17.886  1.00  1.18           N  
ATOM   3377  H   ASN A 209      12.567  -7.309 -17.829  1.00  1.18           H  
ATOM   3378  HA  ASN A 209      15.398  -6.672 -18.390  1.00  1.18           H  
ATOM   3379 1HB  ASN A 209      13.524  -8.792 -19.422  1.00  1.18           H  
ATOM   3380 2HB  ASN A 209      15.123  -8.543 -20.094  1.00  1.18           H  
ATOM   3381 1HD2 ASN A 209      14.952 -11.046 -17.168  1.00  1.18           H  
ATOM   3382 2HD2 ASN A 209      13.806 -10.767 -18.451  1.00  1.18           H  
ATOM   3383  N   ARG A 210      13.387  -5.134 -20.145  1.00  1.10           N  
ATOM   3384  CA  ARG A 210      13.251  -4.295 -21.343  1.00  1.10           C  
ATOM   3385  C   ARG A 210      14.429  -3.334 -21.523  1.00  1.10           C  
ATOM   3386  O   ARG A 210      15.064  -2.913 -20.551  1.00  1.10           O  
ATOM   3387  CB  ARG A 210      11.962  -3.496 -21.312  1.00  1.10           C  
ATOM   3388  CG  ARG A 210      10.692  -4.303 -21.478  1.00  1.10           C  
ATOM   3389  CD  ARG A 210       9.501  -3.445 -21.299  1.00  1.10           C  
ATOM   3390  NE  ARG A 210       9.395  -3.021 -19.929  1.00  1.10           N  
ATOM   3391  CZ  ARG A 210       8.525  -2.108 -19.449  1.00  1.10           C  
ATOM   3392  NH1 ARG A 210       7.675  -1.505 -20.233  1.00  1.10           N  
ATOM   3393  NH2 ARG A 210       8.509  -1.814 -18.179  1.00  1.10           N  
ATOM   3394  H   ARG A 210      12.765  -4.951 -19.344  1.00  1.10           H  
ATOM   3395  HA  ARG A 210      13.213  -4.955 -22.210  1.00  1.10           H  
ATOM   3396 1HB  ARG A 210      11.889  -2.981 -20.353  1.00  1.10           H  
ATOM   3397 2HB  ARG A 210      11.981  -2.738 -22.092  1.00  1.10           H  
ATOM   3398 1HG  ARG A 210      10.663  -4.746 -22.472  1.00  1.10           H  
ATOM   3399 2HG  ARG A 210      10.665  -5.092 -20.723  1.00  1.10           H  
ATOM   3400 1HD  ARG A 210       9.592  -2.561 -21.923  1.00  1.10           H  
ATOM   3401 2HD  ARG A 210       8.600  -3.994 -21.561  1.00  1.10           H  
ATOM   3402  HE  ARG A 210      10.033  -3.484 -19.265  1.00  1.10           H  
ATOM   3403 1HH1 ARG A 210       7.659  -1.706 -21.220  1.00  1.10           H  
ATOM   3404 2HH1 ARG A 210       7.022  -0.844 -19.835  1.00  1.10           H  
ATOM   3405 1HH2 ARG A 210       9.143  -2.292 -17.540  1.00  1.10           H  
ATOM   3406 2HH2 ARG A 210       7.831  -1.143 -17.851  1.00  1.10           H  
ATOM   3407  N   VAL A 211      14.668  -2.926 -22.773  1.00  1.01           N  
ATOM   3408  CA  VAL A 211      15.760  -2.010 -23.115  1.00  1.01           C  
ATOM   3409  C   VAL A 211      15.707  -0.679 -22.385  1.00  1.01           C  
ATOM   3410  O   VAL A 211      16.714  -0.218 -21.856  1.00  1.01           O  
ATOM   3411  CB  VAL A 211      15.725  -1.716 -24.625  1.00  1.01           C  
ATOM   3412  CG1 VAL A 211      16.686  -0.603 -24.955  1.00  1.01           C  
ATOM   3413  CG2 VAL A 211      16.093  -2.961 -25.392  1.00  1.01           C  
ATOM   3414  H   VAL A 211      14.101  -3.303 -23.520  1.00  1.01           H  
ATOM   3415  HA  VAL A 211      16.703  -2.504 -22.870  1.00  1.01           H  
ATOM   3416  HB  VAL A 211      14.727  -1.388 -24.906  1.00  1.01           H  
ATOM   3417 1HG1 VAL A 211      16.647  -0.399 -26.020  1.00  1.01           H  
ATOM   3418 2HG1 VAL A 211      16.416   0.299 -24.405  1.00  1.01           H  
ATOM   3419 3HG1 VAL A 211      17.688  -0.909 -24.677  1.00  1.01           H  
ATOM   3420 1HG2 VAL A 211      16.065  -2.753 -26.463  1.00  1.01           H  
ATOM   3421 2HG2 VAL A 211      17.099  -3.275 -25.109  1.00  1.01           H  
ATOM   3422 3HG2 VAL A 211      15.385  -3.756 -25.156  1.00  1.01           H  
ATOM   3423  N   TYR A 212      14.529  -0.077 -22.317  1.00  0.92           N  
ATOM   3424  CA  TYR A 212      14.376   1.202 -21.636  1.00  0.92           C  
ATOM   3425  C   TYR A 212      14.880   1.096 -20.195  1.00  0.92           C  
ATOM   3426  O   TYR A 212      15.727   1.878 -19.759  1.00  0.92           O  
ATOM   3427  CB  TYR A 212      12.895   1.594 -21.698  1.00  0.92           C  
ATOM   3428  CG  TYR A 212      12.473   2.864 -20.996  1.00  0.92           C  
ATOM   3429  CD1 TYR A 212      12.670   4.091 -21.600  1.00  0.92           C  
ATOM   3430  CD2 TYR A 212      11.840   2.793 -19.766  1.00  0.92           C  
ATOM   3431  CE1 TYR A 212      12.246   5.235 -20.993  1.00  0.92           C  
ATOM   3432  CE2 TYR A 212      11.411   3.941 -19.163  1.00  0.92           C  
ATOM   3433  CZ  TYR A 212      11.611   5.153 -19.776  1.00  0.92           C  
ATOM   3434  OH  TYR A 212      11.164   6.277 -19.206  1.00  0.92           O  
ATOM   3435  H   TYR A 212      13.733  -0.508 -22.757  1.00  0.92           H  
ATOM   3436  HA  TYR A 212      14.980   1.950 -22.150  1.00  0.92           H  
ATOM   3437 1HB  TYR A 212      12.608   1.691 -22.748  1.00  0.92           H  
ATOM   3438 2HB  TYR A 212      12.300   0.779 -21.286  1.00  0.92           H  
ATOM   3439  HD1 TYR A 212      13.142   4.143 -22.556  1.00  0.92           H  
ATOM   3440  HD2 TYR A 212      11.669   1.828 -19.292  1.00  0.92           H  
ATOM   3441  HE1 TYR A 212      12.390   6.205 -21.476  1.00  0.92           H  
ATOM   3442  HE2 TYR A 212      10.897   3.891 -18.214  1.00  0.92           H  
ATOM   3443  HH  TYR A 212      10.559   6.069 -18.492  1.00  0.92           H  
ATOM   3444  N   MET A 213      14.381   0.098 -19.466  1.00  0.84           N  
ATOM   3445  CA  MET A 213      14.761  -0.110 -18.075  1.00  0.84           C  
ATOM   3446  C   MET A 213      16.226  -0.477 -17.914  1.00  0.84           C  
ATOM   3447  O   MET A 213      16.878  -0.063 -16.953  1.00  0.84           O  
ATOM   3448  CB  MET A 213      13.875  -1.196 -17.487  1.00  0.84           C  
ATOM   3449  CG  MET A 213      12.461  -0.757 -17.293  1.00  0.84           C  
ATOM   3450  SD  MET A 213      12.362   0.562 -16.127  1.00  0.84           S  
ATOM   3451  CE  MET A 213      12.715  -0.368 -14.614  1.00  0.84           C  
ATOM   3452  H   MET A 213      13.717  -0.533 -19.888  1.00  0.84           H  
ATOM   3453  HA  MET A 213      14.591   0.819 -17.534  1.00  0.84           H  
ATOM   3454 1HB  MET A 213      13.874  -2.069 -18.152  1.00  0.84           H  
ATOM   3455 2HB  MET A 213      14.273  -1.521 -16.524  1.00  0.84           H  
ATOM   3456 1HG  MET A 213      12.050  -0.419 -18.242  1.00  0.84           H  
ATOM   3457 2HG  MET A 213      11.859  -1.587 -16.938  1.00  0.84           H  
ATOM   3458 1HE  MET A 213      12.683   0.294 -13.756  1.00  0.84           H  
ATOM   3459 2HE  MET A 213      11.965  -1.145 -14.488  1.00  0.84           H  
ATOM   3460 3HE  MET A 213      13.699  -0.833 -14.684  1.00  0.84           H  
ATOM   3461  N   ASP A 214      16.774  -1.225 -18.865  1.00  0.77           N  
ATOM   3462  CA  ASP A 214      18.160  -1.641 -18.761  1.00  0.77           C  
ATOM   3463  C   ASP A 214      19.075  -0.435 -18.953  1.00  0.77           C  
ATOM   3464  O   ASP A 214      20.091  -0.275 -18.252  1.00  0.77           O  
ATOM   3465  CB  ASP A 214      18.443  -2.742 -19.785  1.00  0.77           C  
ATOM   3466  CG  ASP A 214      19.718  -3.535 -19.495  1.00  0.77           C  
ATOM   3467  OD1 ASP A 214      19.769  -4.175 -18.440  1.00  0.77           O  
ATOM   3468  OD2 ASP A 214      20.612  -3.534 -20.313  1.00  0.77           O  
ATOM   3469  H   ASP A 214      16.207  -1.562 -19.645  1.00  0.77           H  
ATOM   3470  HA  ASP A 214      18.331  -2.035 -17.763  1.00  0.77           H  
ATOM   3471 1HB  ASP A 214      17.594  -3.432 -19.816  1.00  0.77           H  
ATOM   3472 2HB  ASP A 214      18.522  -2.290 -20.778  1.00  0.77           H  
ATOM   3473  N   PHE A 215      18.709   0.448 -19.887  1.00  0.72           N  
ATOM   3474  CA  PHE A 215      19.496   1.644 -20.117  1.00  0.72           C  
ATOM   3475  C   PHE A 215      19.484   2.537 -18.886  1.00  0.72           C  
ATOM   3476  O   PHE A 215      20.517   3.078 -18.477  1.00  0.72           O  
ATOM   3477  CB  PHE A 215      18.937   2.455 -21.278  1.00  0.72           C  
ATOM   3478  CG  PHE A 215      19.196   1.935 -22.625  1.00  0.72           C  
ATOM   3479  CD1 PHE A 215      20.042   0.875 -22.837  1.00  0.72           C  
ATOM   3480  CD2 PHE A 215      18.632   2.556 -23.703  1.00  0.72           C  
ATOM   3481  CE1 PHE A 215      20.322   0.443 -24.112  1.00  0.72           C  
ATOM   3482  CE2 PHE A 215      18.897   2.139 -24.961  1.00  0.72           C  
ATOM   3483  CZ  PHE A 215      19.754   1.076 -25.173  1.00  0.72           C  
ATOM   3484  H   PHE A 215      17.878   0.274 -20.458  1.00  0.72           H  
ATOM   3485  HA  PHE A 215      20.525   1.351 -20.332  1.00  0.72           H  
ATOM   3486 1HB  PHE A 215      17.855   2.536 -21.159  1.00  0.72           H  
ATOM   3487 2HB  PHE A 215      19.340   3.454 -21.226  1.00  0.72           H  
ATOM   3488  HD1 PHE A 215      20.502   0.378 -21.980  1.00  0.72           H  
ATOM   3489  HD2 PHE A 215      17.972   3.399 -23.544  1.00  0.72           H  
ATOM   3490  HE1 PHE A 215      21.003  -0.398 -24.270  1.00  0.72           H  
ATOM   3491  HE2 PHE A 215      18.442   2.656 -25.796  1.00  0.72           H  
ATOM   3492  HZ  PHE A 215      19.979   0.742 -26.174  1.00  0.72           H  
ATOM   3493  N   ILE A 216      18.307   2.656 -18.268  1.00  0.69           N  
ATOM   3494  CA  ILE A 216      18.158   3.532 -17.123  1.00  0.69           C  
ATOM   3495  C   ILE A 216      18.869   2.981 -15.907  1.00  0.69           C  
ATOM   3496  O   ILE A 216      19.590   3.714 -15.232  1.00  0.69           O  
ATOM   3497  CB  ILE A 216      16.693   3.785 -16.810  1.00  0.69           C  
ATOM   3498  CG1 ILE A 216      16.081   4.516 -17.934  1.00  0.69           C  
ATOM   3499  CG2 ILE A 216      16.643   4.652 -15.618  1.00  0.69           C  
ATOM   3500  CD1 ILE A 216      14.636   4.560 -17.843  1.00  0.69           C  
ATOM   3501  H   ILE A 216      17.485   2.180 -18.646  1.00  0.69           H  
ATOM   3502  HA  ILE A 216      18.608   4.487 -17.360  1.00  0.69           H  
ATOM   3503  HB  ILE A 216      16.147   2.849 -16.654  1.00  0.69           H  
ATOM   3504 1HG1 ILE A 216      16.476   5.524 -17.965  1.00  0.69           H  
ATOM   3505 2HG1 ILE A 216      16.339   4.018 -18.849  1.00  0.69           H  
ATOM   3506 1HG2 ILE A 216      15.613   4.906 -15.386  1.00  0.69           H  
ATOM   3507 2HG2 ILE A 216      17.095   4.132 -14.792  1.00  0.69           H  
ATOM   3508 3HG2 ILE A 216      17.202   5.544 -15.836  1.00  0.69           H  
ATOM   3509 1HD1 ILE A 216      14.241   5.078 -18.695  1.00  0.69           H  
ATOM   3510 2HD1 ILE A 216      14.248   3.538 -17.830  1.00  0.69           H  
ATOM   3511 3HD1 ILE A 216      14.357   5.076 -16.933  1.00  0.69           H  
ATOM   3512  N   ARG A 217      18.700   1.692 -15.615  1.00  0.67           N  
ATOM   3513  CA  ARG A 217      19.395   1.133 -14.467  1.00  0.67           C  
ATOM   3514  C   ARG A 217      20.901   1.253 -14.599  1.00  0.67           C  
ATOM   3515  O   ARG A 217      21.586   1.611 -13.635  1.00  0.67           O  
ATOM   3516  CB  ARG A 217      19.119  -0.345 -14.311  1.00  0.67           C  
ATOM   3517  CG  ARG A 217      17.806  -0.779 -13.786  1.00  0.67           C  
ATOM   3518  CD  ARG A 217      17.945  -2.207 -13.465  1.00  0.67           C  
ATOM   3519  NE  ARG A 217      18.136  -3.015 -14.677  1.00  0.67           N  
ATOM   3520  CZ  ARG A 217      17.139  -3.603 -15.362  1.00  0.67           C  
ATOM   3521  NH1 ARG A 217      15.922  -3.558 -14.917  1.00  0.67           N  
ATOM   3522  NH2 ARG A 217      17.352  -4.261 -16.490  1.00  0.67           N  
ATOM   3523  H   ARG A 217      18.092   1.101 -16.183  1.00  0.67           H  
ATOM   3524  HA  ARG A 217      19.069   1.662 -13.572  1.00  0.67           H  
ATOM   3525 1HB  ARG A 217      19.224  -0.815 -15.292  1.00  0.67           H  
ATOM   3526 2HB  ARG A 217      19.881  -0.778 -13.667  1.00  0.67           H  
ATOM   3527 1HG  ARG A 217      17.551  -0.229 -12.880  1.00  0.67           H  
ATOM   3528 2HG  ARG A 217      17.023  -0.651 -14.533  1.00  0.67           H  
ATOM   3529 1HD  ARG A 217      18.801  -2.357 -12.812  1.00  0.67           H  
ATOM   3530 2HD  ARG A 217      17.069  -2.522 -12.978  1.00  0.67           H  
ATOM   3531  HE  ARG A 217      19.068  -3.082 -15.060  1.00  0.67           H  
ATOM   3532 1HH1 ARG A 217      15.709  -3.134 -14.016  1.00  0.67           H  
ATOM   3533 2HH1 ARG A 217      15.198  -4.032 -15.464  1.00  0.67           H  
ATOM   3534 1HH2 ARG A 217      18.298  -4.336 -16.913  1.00  0.67           H  
ATOM   3535 2HH2 ARG A 217      16.535  -4.699 -16.936  1.00  0.67           H  
ATOM   3536  N   SER A 218      21.426   1.005 -15.804  1.00  0.67           N  
ATOM   3537  CA  SER A 218      22.860   1.084 -15.986  1.00  0.67           C  
ATOM   3538  C   SER A 218      23.319   2.494 -15.685  1.00  0.67           C  
ATOM   3539  O   SER A 218      24.262   2.716 -14.917  1.00  0.67           O  
ATOM   3540  CB  SER A 218      23.203   0.757 -17.429  1.00  0.67           C  
ATOM   3541  OG  SER A 218      22.867  -0.567 -17.747  1.00  0.67           O  
ATOM   3542  H   SER A 218      20.839   0.718 -16.591  1.00  0.67           H  
ATOM   3543  HA  SER A 218      23.352   0.387 -15.308  1.00  0.67           H  
ATOM   3544 1HB  SER A 218      22.666   1.435 -18.090  1.00  0.67           H  
ATOM   3545 2HB  SER A 218      24.272   0.919 -17.593  1.00  0.67           H  
ATOM   3546  HG  SER A 218      21.880  -0.581 -17.837  1.00  0.67           H  
ATOM   3547  N   ALA A 219      22.593   3.461 -16.228  1.00  0.67           N  
ATOM   3548  CA  ALA A 219      22.904   4.854 -16.034  1.00  0.67           C  
ATOM   3549  C   ALA A 219      22.806   5.299 -14.561  1.00  0.67           C  
ATOM   3550  O   ALA A 219      23.670   6.010 -14.055  1.00  0.67           O  
ATOM   3551  CB  ALA A 219      21.991   5.632 -16.919  1.00  0.67           C  
ATOM   3552  H   ALA A 219      21.810   3.226 -16.843  1.00  0.67           H  
ATOM   3553  HA  ALA A 219      23.934   5.010 -16.351  1.00  0.67           H  
ATOM   3554 1HB  ALA A 219      22.224   6.659 -16.856  1.00  0.67           H  
ATOM   3555 2HB  ALA A 219      22.128   5.293 -17.938  1.00  0.67           H  
ATOM   3556 3HB  ALA A 219      20.966   5.453 -16.619  1.00  0.67           H  
ATOM   3557  N   ILE A 220      21.792   4.806 -13.839  1.00  0.67           N  
ATOM   3558  CA  ILE A 220      21.610   5.147 -12.419  1.00  0.67           C  
ATOM   3559  C   ILE A 220      22.765   4.650 -11.576  1.00  0.67           C  
ATOM   3560  O   ILE A 220      23.227   5.346 -10.666  1.00  0.67           O  
ATOM   3561  CB  ILE A 220      20.274   4.639 -11.860  1.00  0.67           C  
ATOM   3562  CG1 ILE A 220      19.163   5.466 -12.470  1.00  0.67           C  
ATOM   3563  CG2 ILE A 220      20.251   4.712 -10.351  1.00  0.67           C  
ATOM   3564  CD1 ILE A 220      17.849   4.936 -12.198  1.00  0.67           C  
ATOM   3565  H   ILE A 220      21.098   4.222 -14.297  1.00  0.67           H  
ATOM   3566  HA  ILE A 220      21.584   6.225 -12.336  1.00  0.67           H  
ATOM   3567  HB  ILE A 220      20.121   3.609 -12.175  1.00  0.67           H  
ATOM   3568 1HG1 ILE A 220      19.220   6.477 -12.085  1.00  0.67           H  
ATOM   3569 2HG1 ILE A 220      19.295   5.498 -13.543  1.00  0.67           H  
ATOM   3570 1HG2 ILE A 220      19.290   4.349  -9.983  1.00  0.67           H  
ATOM   3571 2HG2 ILE A 220      21.052   4.093  -9.948  1.00  0.67           H  
ATOM   3572 3HG2 ILE A 220      20.401   5.738 -10.042  1.00  0.67           H  
ATOM   3573 1HD1 ILE A 220      17.104   5.559 -12.659  1.00  0.67           H  
ATOM   3574 2HD1 ILE A 220      17.792   3.935 -12.603  1.00  0.67           H  
ATOM   3575 3HD1 ILE A 220      17.683   4.910 -11.125  1.00  0.67           H  
ATOM   3576  N   LYS A 221      23.262   3.470 -11.904  1.00  0.67           N  
ATOM   3577  CA  LYS A 221      24.389   2.860 -11.216  1.00  0.67           C  
ATOM   3578  C   LYS A 221      25.727   3.452 -11.677  1.00  0.67           C  
ATOM   3579  O   LYS A 221      26.790   2.968 -11.286  1.00  0.67           O  
ATOM   3580  CB  LYS A 221      24.394   1.350 -11.444  1.00  0.67           C  
ATOM   3581  CG  LYS A 221      23.229   0.609 -10.803  1.00  0.67           C  
ATOM   3582  CD  LYS A 221      23.328  -0.888 -11.051  1.00  0.67           C  
ATOM   3583  CE  LYS A 221      22.180  -1.639 -10.394  1.00  0.67           C  
ATOM   3584  NZ  LYS A 221      22.283  -3.111 -10.619  1.00  0.67           N  
ATOM   3585  H   LYS A 221      22.811   2.943 -12.659  1.00  0.67           H  
ATOM   3586  HA  LYS A 221      24.284   3.057 -10.149  1.00  0.67           H  
ATOM   3587 1HB  LYS A 221      24.352   1.158 -12.522  1.00  0.67           H  
ATOM   3588 2HB  LYS A 221      25.321   0.924 -11.069  1.00  0.67           H  
ATOM   3589 1HG  LYS A 221      23.222   0.799  -9.731  1.00  0.67           H  
ATOM   3590 2HG  LYS A 221      22.293   0.978 -11.225  1.00  0.67           H  
ATOM   3591 1HD  LYS A 221      23.303  -1.071 -12.128  1.00  0.67           H  
ATOM   3592 2HD  LYS A 221      24.272  -1.262 -10.657  1.00  0.67           H  
ATOM   3593 1HE  LYS A 221      22.191  -1.443  -9.323  1.00  0.67           H  
ATOM   3594 2HE  LYS A 221      21.236  -1.283 -10.810  1.00  0.67           H  
ATOM   3595 1HZ  LYS A 221      21.507  -3.578 -10.170  1.00  0.67           H  
ATOM   3596 2HZ  LYS A 221      22.264  -3.303 -11.610  1.00  0.67           H  
ATOM   3597 3HZ  LYS A 221      23.150  -3.452 -10.227  1.00  0.67           H  
ATOM   3598  N   LYS A 222      25.669   4.482 -12.531  1.00  0.67           N  
ATOM   3599  CA  LYS A 222      26.812   5.182 -13.090  1.00  0.67           C  
ATOM   3600  C   LYS A 222      27.706   4.271 -13.911  1.00  0.67           C  
ATOM   3601  O   LYS A 222      28.932   4.405 -13.904  1.00  0.67           O  
ATOM   3602  CB  LYS A 222      27.603   5.873 -11.984  1.00  0.67           C  
ATOM   3603  CG  LYS A 222      26.781   6.900 -11.208  1.00  0.67           C  
ATOM   3604  CD  LYS A 222      27.615   7.624 -10.165  1.00  0.67           C  
ATOM   3605  CE  LYS A 222      26.766   8.606  -9.369  1.00  0.67           C  
ATOM   3606  NZ  LYS A 222      27.558   9.295  -8.313  1.00  0.67           N  
ATOM   3607  H   LYS A 222      24.764   4.837 -12.827  1.00  0.67           H  
ATOM   3608  HA  LYS A 222      26.426   5.957 -13.747  1.00  0.67           H  
ATOM   3609 1HB  LYS A 222      27.993   5.141 -11.281  1.00  0.67           H  
ATOM   3610 2HB  LYS A 222      28.454   6.389 -12.422  1.00  0.67           H  
ATOM   3611 1HG  LYS A 222      26.367   7.630 -11.907  1.00  0.67           H  
ATOM   3612 2HG  LYS A 222      25.948   6.397 -10.710  1.00  0.67           H  
ATOM   3613 1HD  LYS A 222      28.051   6.895  -9.480  1.00  0.67           H  
ATOM   3614 2HD  LYS A 222      28.423   8.166 -10.656  1.00  0.67           H  
ATOM   3615 1HE  LYS A 222      26.354   9.353 -10.048  1.00  0.67           H  
ATOM   3616 2HE  LYS A 222      25.943   8.066  -8.900  1.00  0.67           H  
ATOM   3617 1HZ  LYS A 222      26.962   9.935  -7.808  1.00  0.67           H  
ATOM   3618 2HZ  LYS A 222      27.934   8.608  -7.673  1.00  0.67           H  
ATOM   3619 3HZ  LYS A 222      28.316   9.807  -8.740  1.00  0.67           H  
ATOM   3620  N   SER A 223      27.074   3.373 -14.657  1.00  0.69           N  
ATOM   3621  CA  SER A 223      27.762   2.460 -15.541  1.00  0.69           C  
ATOM   3622  C   SER A 223      27.458   2.839 -16.975  1.00  0.69           C  
ATOM   3623  O   SER A 223      26.457   3.494 -17.265  1.00  0.69           O  
ATOM   3624  CB  SER A 223      27.336   1.028 -15.273  1.00  0.69           C  
ATOM   3625  OG  SER A 223      27.712   0.613 -13.983  1.00  0.69           O  
ATOM   3626  H   SER A 223      26.057   3.311 -14.613  1.00  0.69           H  
ATOM   3627  HA  SER A 223      28.836   2.547 -15.380  1.00  0.69           H  
ATOM   3628 1HB  SER A 223      26.253   0.955 -15.377  1.00  0.69           H  
ATOM   3629 2HB  SER A 223      27.778   0.370 -16.018  1.00  0.69           H  
ATOM   3630  HG  SER A 223      27.344   1.262 -13.368  1.00  0.69           H  
ATOM   3631  N   GLN A 224      28.309   2.407 -17.887  1.00  0.72           N  
ATOM   3632  CA  GLN A 224      28.087   2.712 -19.289  1.00  0.72           C  
ATOM   3633  C   GLN A 224      26.884   1.962 -19.824  1.00  0.72           C  
ATOM   3634  O   GLN A 224      26.588   0.847 -19.386  1.00  0.72           O  
ATOM   3635  CB  GLN A 224      29.304   2.326 -20.137  1.00  0.72           C  
ATOM   3636  CG  GLN A 224      30.560   3.128 -19.880  1.00  0.72           C  
ATOM   3637  CD  GLN A 224      31.690   2.702 -20.814  1.00  0.72           C  
ATOM   3638  OE1 GLN A 224      31.817   1.507 -21.110  1.00  0.72           O  
ATOM   3639  NE2 GLN A 224      32.512   3.644 -21.284  1.00  0.72           N  
ATOM   3640  H   GLN A 224      29.117   1.869 -17.608  1.00  0.72           H  
ATOM   3641  HA  GLN A 224      27.896   3.781 -19.395  1.00  0.72           H  
ATOM   3642 1HB  GLN A 224      29.532   1.273 -19.989  1.00  0.72           H  
ATOM   3643 2HB  GLN A 224      29.046   2.455 -21.193  1.00  0.72           H  
ATOM   3644 1HG  GLN A 224      30.344   4.168 -20.038  1.00  0.72           H  
ATOM   3645 2HG  GLN A 224      30.882   2.966 -18.854  1.00  0.72           H  
ATOM   3646 1HE2 GLN A 224      33.258   3.390 -21.895  1.00  0.72           H  
ATOM   3647 2HE2 GLN A 224      32.412   4.632 -21.048  1.00  0.72           H  
ATOM   3648  N   ILE A 225      26.213   2.570 -20.790  1.00  0.79           N  
ATOM   3649  CA  ILE A 225      25.137   1.899 -21.492  1.00  0.79           C  
ATOM   3650  C   ILE A 225      25.689   1.213 -22.718  1.00  0.79           C  
ATOM   3651  O   ILE A 225      26.381   1.852 -23.504  1.00  0.79           O  
ATOM   3652  CB  ILE A 225      24.011   2.852 -21.914  1.00  0.79           C  
ATOM   3653  CG1 ILE A 225      23.292   3.452 -20.708  1.00  0.79           C  
ATOM   3654  CG2 ILE A 225      23.072   2.157 -22.813  1.00  0.79           C  
ATOM   3655  CD1 ILE A 225      22.277   4.514 -21.108  1.00  0.79           C  
ATOM   3656  H   ILE A 225      26.502   3.508 -21.075  1.00  0.79           H  
ATOM   3657  HA  ILE A 225      24.710   1.141 -20.835  1.00  0.79           H  
ATOM   3658  HB  ILE A 225      24.447   3.688 -22.448  1.00  0.79           H  
ATOM   3659 1HG1 ILE A 225      22.774   2.665 -20.166  1.00  0.79           H  
ATOM   3660 2HG1 ILE A 225      24.029   3.910 -20.040  1.00  0.79           H  
ATOM   3661 1HG2 ILE A 225      22.289   2.839 -23.123  1.00  0.79           H  
ATOM   3662 2HG2 ILE A 225      23.595   1.790 -23.689  1.00  0.79           H  
ATOM   3663 3HG2 ILE A 225      22.649   1.327 -22.271  1.00  0.79           H  
ATOM   3664 1HD1 ILE A 225      21.791   4.914 -20.226  1.00  0.79           H  
ATOM   3665 2HD1 ILE A 225      22.771   5.296 -21.632  1.00  0.79           H  
ATOM   3666 3HD1 ILE A 225      21.530   4.073 -21.758  1.00  0.79           H  
ATOM   3667  N   THR A 226      25.421  -0.083 -22.868  1.00  0.89           N  
ATOM   3668  CA  THR A 226      25.951  -0.799 -24.018  1.00  0.89           C  
ATOM   3669  C   THR A 226      24.846  -1.228 -24.967  1.00  0.89           C  
ATOM   3670  O   THR A 226      23.833  -1.798 -24.550  1.00  0.89           O  
ATOM   3671  CB  THR A 226      26.762  -2.043 -23.601  1.00  0.89           C  
ATOM   3672  OG1 THR A 226      27.858  -1.651 -22.768  1.00  0.89           O  
ATOM   3673  CG2 THR A 226      27.324  -2.747 -24.862  1.00  0.89           C  
ATOM   3674  H   THR A 226      24.854  -0.564 -22.184  1.00  0.89           H  
ATOM   3675  HA  THR A 226      26.613  -0.137 -24.560  1.00  0.89           H  
ATOM   3676  HB  THR A 226      26.125  -2.735 -23.053  1.00  0.89           H  
ATOM   3677  HG1 THR A 226      28.350  -0.946 -23.192  1.00  0.89           H  
ATOM   3678 1HG2 THR A 226      27.902  -3.617 -24.563  1.00  0.89           H  
ATOM   3679 2HG2 THR A 226      26.513  -3.072 -25.509  1.00  0.89           H  
ATOM   3680 3HG2 THR A 226      27.965  -2.059 -25.414  1.00  0.89           H  
ATOM   3681  N   LEU A 227      25.067  -0.968 -26.251  1.00  1.02           N  
ATOM   3682  CA  LEU A 227      24.142  -1.382 -27.289  1.00  1.02           C  
ATOM   3683  C   LEU A 227      24.754  -2.538 -28.073  1.00  1.02           C  
ATOM   3684  O   LEU A 227      25.928  -2.502 -28.444  1.00  1.02           O  
ATOM   3685  CB  LEU A 227      23.807  -0.213 -28.212  1.00  1.02           C  
ATOM   3686  CG  LEU A 227      22.846   0.807 -27.639  1.00  1.02           C  
ATOM   3687  CD1 LEU A 227      23.611   1.773 -26.811  1.00  1.02           C  
ATOM   3688  CD2 LEU A 227      22.119   1.507 -28.735  1.00  1.02           C  
ATOM   3689  H   LEU A 227      25.907  -0.439 -26.494  1.00  1.02           H  
ATOM   3690  HA  LEU A 227      23.222  -1.731 -26.823  1.00  1.02           H  
ATOM   3691 1HB  LEU A 227      24.730   0.314 -28.409  1.00  1.02           H  
ATOM   3692 2HB  LEU A 227      23.408  -0.590 -29.158  1.00  1.02           H  
ATOM   3693  HG  LEU A 227      22.134   0.302 -26.994  1.00  1.02           H  
ATOM   3694 1HD1 LEU A 227      22.931   2.496 -26.383  1.00  1.02           H  
ATOM   3695 2HD1 LEU A 227      24.133   1.263 -26.016  1.00  1.02           H  
ATOM   3696 3HD1 LEU A 227      24.336   2.277 -27.449  1.00  1.02           H  
ATOM   3697 1HD2 LEU A 227      21.439   2.218 -28.295  1.00  1.02           H  
ATOM   3698 2HD2 LEU A 227      22.826   2.023 -29.378  1.00  1.02           H  
ATOM   3699 3HD2 LEU A 227      21.563   0.776 -29.312  1.00  1.02           H  
ATOM   3700  N   PHE A 228      23.952  -3.581 -28.296  1.00  1.16           N  
ATOM   3701  CA  PHE A 228      24.426  -4.786 -28.975  1.00  1.16           C  
ATOM   3702  C   PHE A 228      23.966  -4.866 -30.431  1.00  1.16           C  
ATOM   3703  O   PHE A 228      24.219  -5.847 -31.146  1.00  1.16           O  
ATOM   3704  CB  PHE A 228      23.953  -5.974 -28.165  1.00  1.16           C  
ATOM   3705  CG  PHE A 228      24.530  -5.916 -26.775  1.00  1.16           C  
ATOM   3706  CD1 PHE A 228      23.812  -5.327 -25.737  1.00  1.16           C  
ATOM   3707  CD2 PHE A 228      25.777  -6.421 -26.500  1.00  1.16           C  
ATOM   3708  CE1 PHE A 228      24.340  -5.252 -24.464  1.00  1.16           C  
ATOM   3709  CE2 PHE A 228      26.308  -6.354 -25.232  1.00  1.16           C  
ATOM   3710  CZ  PHE A 228      25.591  -5.768 -24.210  1.00  1.16           C  
ATOM   3711  H   PHE A 228      23.000  -3.549 -27.959  1.00  1.16           H  
ATOM   3712  HA  PHE A 228      25.511  -4.775 -28.963  1.00  1.16           H  
ATOM   3713 1HB  PHE A 228      22.867  -5.984 -28.101  1.00  1.16           H  
ATOM   3714 2HB  PHE A 228      24.280  -6.902 -28.638  1.00  1.16           H  
ATOM   3715  HD1 PHE A 228      22.825  -4.912 -25.938  1.00  1.16           H  
ATOM   3716  HD2 PHE A 228      26.355  -6.878 -27.299  1.00  1.16           H  
ATOM   3717  HE1 PHE A 228      23.767  -4.779 -23.662  1.00  1.16           H  
ATOM   3718  HE2 PHE A 228      27.308  -6.762 -25.044  1.00  1.16           H  
ATOM   3719  HZ  PHE A 228      26.016  -5.711 -23.210  1.00  1.16           H  
ATOM   3720  N   THR A 229      23.325  -3.794 -30.863  1.00  1.27           N  
ATOM   3721  CA  THR A 229      22.876  -3.612 -32.230  1.00  1.27           C  
ATOM   3722  C   THR A 229      23.351  -2.228 -32.588  1.00  1.27           C  
ATOM   3723  O   THR A 229      23.871  -1.521 -31.731  1.00  1.27           O  
ATOM   3724  CB  THR A 229      21.348  -3.676 -32.410  1.00  1.27           C  
ATOM   3725  OG1 THR A 229      20.737  -2.508 -31.823  1.00  1.27           O  
ATOM   3726  CG2 THR A 229      20.788  -4.940 -31.745  1.00  1.27           C  
ATOM   3727  H   THR A 229      23.162  -3.051 -30.202  1.00  1.27           H  
ATOM   3728  HA  THR A 229      23.351  -4.341 -32.887  1.00  1.27           H  
ATOM   3729  HB  THR A 229      21.115  -3.700 -33.473  1.00  1.27           H  
ATOM   3730  HG1 THR A 229      20.701  -2.620 -30.866  1.00  1.27           H  
ATOM   3731 1HG2 THR A 229      19.711  -4.982 -31.887  1.00  1.27           H  
ATOM   3732 2HG2 THR A 229      21.249  -5.822 -32.200  1.00  1.27           H  
ATOM   3733 3HG2 THR A 229      21.009  -4.929 -30.680  1.00  1.27           H  
ATOM   3734  N   LYS A 230      23.126  -1.796 -33.815  1.00  1.32           N  
ATOM   3735  CA  LYS A 230      23.492  -0.434 -34.183  1.00  1.32           C  
ATOM   3736  C   LYS A 230      22.687   0.624 -33.410  1.00  1.32           C  
ATOM   3737  O   LYS A 230      23.050   1.799 -33.413  1.00  1.32           O  
ATOM   3738  CB  LYS A 230      23.324  -0.195 -35.680  1.00  1.32           C  
ATOM   3739  CG  LYS A 230      24.301  -0.930 -36.571  1.00  1.32           C  
ATOM   3740  CD  LYS A 230      24.047  -0.593 -38.029  1.00  1.32           C  
ATOM   3741  CE  LYS A 230      25.034  -1.286 -38.947  1.00  1.32           C  
ATOM   3742  NZ  LYS A 230      24.773  -0.957 -40.375  1.00  1.32           N  
ATOM   3743  H   LYS A 230      22.701  -2.408 -34.495  1.00  1.32           H  
ATOM   3744  HA  LYS A 230      24.544  -0.287 -33.934  1.00  1.32           H  
ATOM   3745 1HB  LYS A 230      22.313  -0.463 -35.988  1.00  1.32           H  
ATOM   3746 2HB  LYS A 230      23.455   0.865 -35.886  1.00  1.32           H  
ATOM   3747 1HG  LYS A 230      25.318  -0.635 -36.314  1.00  1.32           H  
ATOM   3748 2HG  LYS A 230      24.198  -2.004 -36.428  1.00  1.32           H  
ATOM   3749 1HD  LYS A 230      23.030  -0.883 -38.303  1.00  1.32           H  
ATOM   3750 2HD  LYS A 230      24.136   0.489 -38.168  1.00  1.32           H  
ATOM   3751 1HE  LYS A 230      26.043  -0.970 -38.689  1.00  1.32           H  
ATOM   3752 2HE  LYS A 230      24.955  -2.364 -38.812  1.00  1.32           H  
ATOM   3753 1HZ  LYS A 230      25.446  -1.429 -40.963  1.00  1.32           H  
ATOM   3754 2HZ  LYS A 230      23.839  -1.252 -40.624  1.00  1.32           H  
ATOM   3755 3HZ  LYS A 230      24.853   0.045 -40.506  1.00  1.32           H  
ATOM   3756  N   GLY A 231      21.539   0.238 -32.827  1.00  1.31           N  
ATOM   3757  CA  GLY A 231      20.714   1.194 -32.103  1.00  1.31           C  
ATOM   3758  C   GLY A 231      19.845   2.051 -33.017  1.00  1.31           C  
ATOM   3759  O   GLY A 231      19.263   3.043 -32.577  1.00  1.31           O  
ATOM   3760  H   GLY A 231      21.272  -0.744 -32.796  1.00  1.31           H  
ATOM   3761 1HA  GLY A 231      20.081   0.652 -31.400  1.00  1.31           H  
ATOM   3762 2HA  GLY A 231      21.360   1.832 -31.513  1.00  1.31           H  
ATOM   3763  N   GLU A 232      19.760   1.674 -34.293  1.00  1.24           N  
ATOM   3764  CA  GLU A 232      19.006   2.430 -35.290  1.00  1.24           C  
ATOM   3765  C   GLU A 232      17.505   2.146 -35.287  1.00  1.24           C  
ATOM   3766  O   GLU A 232      16.748   2.823 -35.978  1.00  1.24           O  
ATOM   3767  CB  GLU A 232      19.563   2.143 -36.690  1.00  1.24           C  
ATOM   3768  CG  GLU A 232      20.981   2.658 -36.928  1.00  1.24           C  
ATOM   3769  CD  GLU A 232      21.529   2.300 -38.304  1.00  1.24           C  
ATOM   3770  OE1 GLU A 232      20.833   1.657 -39.053  1.00  1.24           O  
ATOM   3771  OE2 GLU A 232      22.647   2.665 -38.597  1.00  1.24           O  
ATOM   3772  H   GLU A 232      20.261   0.847 -34.581  1.00  1.24           H  
ATOM   3773  HA  GLU A 232      19.141   3.492 -35.077  1.00  1.24           H  
ATOM   3774 1HB  GLU A 232      19.568   1.066 -36.863  1.00  1.24           H  
ATOM   3775 2HB  GLU A 232      18.912   2.592 -37.440  1.00  1.24           H  
ATOM   3776 1HG  GLU A 232      20.977   3.743 -36.826  1.00  1.24           H  
ATOM   3777 2HG  GLU A 232      21.629   2.258 -36.157  1.00  1.24           H  
ATOM   3778  N   THR A 233      17.074   1.125 -34.550  1.00  1.14           N  
ATOM   3779  CA  THR A 233      15.650   0.804 -34.522  1.00  1.14           C  
ATOM   3780  C   THR A 233      14.903   1.994 -33.930  1.00  1.14           C  
ATOM   3781  O   THR A 233      15.292   2.492 -32.867  1.00  1.14           O  
ATOM   3782  CB  THR A 233      15.337  -0.436 -33.658  1.00  1.14           C  
ATOM   3783  OG1 THR A 233      16.090  -1.578 -34.114  1.00  1.14           O  
ATOM   3784  CG2 THR A 233      13.851  -0.773 -33.761  1.00  1.14           C  
ATOM   3785  H   THR A 233      17.730   0.592 -34.004  1.00  1.14           H  
ATOM   3786  HA  THR A 233      15.300   0.639 -35.539  1.00  1.14           H  
ATOM   3787  HB  THR A 233      15.583  -0.226 -32.639  1.00  1.14           H  
ATOM   3788  HG1 THR A 233      15.948  -2.316 -33.502  1.00  1.14           H  
ATOM   3789 1HG2 THR A 233      13.635  -1.645 -33.147  1.00  1.14           H  
ATOM   3790 2HG2 THR A 233      13.256   0.065 -33.413  1.00  1.14           H  
ATOM   3791 3HG2 THR A 233      13.600  -0.989 -34.803  1.00  1.14           H  
ATOM   3792  N   LYS A 234      13.835   2.442 -34.597  1.00  1.03           N  
ATOM   3793  CA  LYS A 234      13.063   3.570 -34.074  1.00  1.03           C  
ATOM   3794  C   LYS A 234      11.658   3.180 -33.681  1.00  1.03           C  
ATOM   3795  O   LYS A 234      10.950   2.497 -34.429  1.00  1.03           O  
ATOM   3796  CB  LYS A 234      13.011   4.711 -35.077  1.00  1.03           C  
ATOM   3797  CG  LYS A 234      14.315   5.361 -35.390  1.00  1.03           C  
ATOM   3798  CD  LYS A 234      14.166   6.466 -36.413  1.00  1.03           C  
ATOM   3799  CE  LYS A 234      15.518   7.087 -36.750  1.00  1.03           C  
ATOM   3800  NZ  LYS A 234      15.401   8.171 -37.771  1.00  1.03           N  
ATOM   3801  H   LYS A 234      13.578   1.987 -35.473  1.00  1.03           H  
ATOM   3802  HA  LYS A 234      13.527   3.926 -33.174  1.00  1.03           H  
ATOM   3803 1HB  LYS A 234      12.567   4.369 -36.002  1.00  1.03           H  
ATOM   3804 2HB  LYS A 234      12.402   5.491 -34.652  1.00  1.03           H  
ATOM   3805 1HG  LYS A 234      14.671   5.807 -34.491  1.00  1.03           H  
ATOM   3806 2HG  LYS A 234      15.032   4.628 -35.740  1.00  1.03           H  
ATOM   3807 1HD  LYS A 234      13.714   6.064 -37.321  1.00  1.03           H  
ATOM   3808 2HD  LYS A 234      13.515   7.239 -36.010  1.00  1.03           H  
ATOM   3809 1HE  LYS A 234      15.953   7.503 -35.842  1.00  1.03           H  
ATOM   3810 2HE  LYS A 234      16.179   6.308 -37.134  1.00  1.03           H  
ATOM   3811 1HZ  LYS A 234      16.316   8.553 -37.965  1.00  1.03           H  
ATOM   3812 2HZ  LYS A 234      15.009   7.792 -38.622  1.00  1.03           H  
ATOM   3813 3HZ  LYS A 234      14.799   8.902 -37.420  1.00  1.03           H  
ATOM   3814  N   ARG A 235      11.269   3.604 -32.488  1.00  0.93           N  
ATOM   3815  CA  ARG A 235       9.948   3.272 -31.982  1.00  0.93           C  
ATOM   3816  C   ARG A 235       9.287   4.463 -31.318  1.00  0.93           C  
ATOM   3817  O   ARG A 235       9.966   5.344 -30.776  1.00  0.93           O  
ATOM   3818  CB  ARG A 235      10.040   2.146 -30.943  1.00  0.93           C  
ATOM   3819  CG  ARG A 235      10.662   0.829 -31.436  1.00  0.93           C  
ATOM   3820  CD  ARG A 235      10.576  -0.303 -30.431  1.00  0.93           C  
ATOM   3821  NE  ARG A 235      11.359  -0.094 -29.198  1.00  0.93           N  
ATOM   3822  CZ  ARG A 235      11.430  -0.983 -28.186  1.00  0.93           C  
ATOM   3823  NH1 ARG A 235      10.798  -2.136 -28.251  1.00  0.93           N  
ATOM   3824  NH2 ARG A 235      12.147  -0.672 -27.129  1.00  0.93           N  
ATOM   3825  H   ARG A 235      11.907   4.183 -31.935  1.00  0.93           H  
ATOM   3826  HA  ARG A 235       9.319   2.948 -32.811  1.00  0.93           H  
ATOM   3827 1HB  ARG A 235      10.628   2.478 -30.106  1.00  0.93           H  
ATOM   3828 2HB  ARG A 235       9.039   1.924 -30.565  1.00  0.93           H  
ATOM   3829 1HG  ARG A 235      10.157   0.512 -32.351  1.00  0.93           H  
ATOM   3830 2HG  ARG A 235      11.719   0.994 -31.647  1.00  0.93           H  
ATOM   3831 1HD  ARG A 235       9.544  -0.434 -30.139  1.00  0.93           H  
ATOM   3832 2HD  ARG A 235      10.931  -1.220 -30.902  1.00  0.93           H  
ATOM   3833  HE  ARG A 235      11.867   0.777 -29.048  1.00  0.93           H  
ATOM   3834 1HH1 ARG A 235      10.254  -2.372 -29.064  1.00  0.93           H  
ATOM   3835 2HH1 ARG A 235      10.858  -2.789 -27.481  1.00  0.93           H  
ATOM   3836 1HH2 ARG A 235      12.608   0.236 -27.121  1.00  0.93           H  
ATOM   3837 2HH2 ARG A 235      12.218  -1.311 -26.353  1.00  0.93           H  
ATOM   3838  N   GLU A 236       7.962   4.466 -31.316  1.00  0.85           N  
ATOM   3839  CA  GLU A 236       7.254   5.426 -30.475  1.00  0.85           C  
ATOM   3840  C   GLU A 236       7.119   4.814 -29.080  1.00  0.85           C  
ATOM   3841  O   GLU A 236       6.774   3.642 -28.949  1.00  0.85           O  
ATOM   3842  CB  GLU A 236       5.871   5.778 -31.048  1.00  0.85           C  
ATOM   3843  CG  GLU A 236       5.910   6.541 -32.356  1.00  0.85           C  
ATOM   3844  CD  GLU A 236       4.538   6.887 -32.931  1.00  0.85           C  
ATOM   3845  OE1 GLU A 236       3.541   6.282 -32.538  1.00  0.85           O  
ATOM   3846  OE2 GLU A 236       4.501   7.713 -33.813  1.00  0.85           O  
ATOM   3847  H   GLU A 236       7.467   3.787 -31.901  1.00  0.85           H  
ATOM   3848  HA  GLU A 236       7.842   6.339 -30.391  1.00  0.85           H  
ATOM   3849 1HB  GLU A 236       5.295   4.865 -31.206  1.00  0.85           H  
ATOM   3850 2HB  GLU A 236       5.325   6.390 -30.325  1.00  0.85           H  
ATOM   3851 1HG  GLU A 236       6.458   7.469 -32.191  1.00  0.85           H  
ATOM   3852 2HG  GLU A 236       6.463   5.950 -33.065  1.00  0.85           H  
ATOM   3853  N   TYR A 237       7.343   5.620 -28.057  1.00  0.79           N  
ATOM   3854  CA  TYR A 237       7.214   5.195 -26.670  1.00  0.79           C  
ATOM   3855  C   TYR A 237       6.126   5.992 -25.964  1.00  0.79           C  
ATOM   3856  O   TYR A 237       6.012   7.200 -26.159  1.00  0.79           O  
ATOM   3857  CB  TYR A 237       8.541   5.413 -25.944  1.00  0.79           C  
ATOM   3858  CG  TYR A 237       9.683   4.543 -26.422  1.00  0.79           C  
ATOM   3859  CD1 TYR A 237      10.382   4.893 -27.534  1.00  0.79           C  
ATOM   3860  CD2 TYR A 237      10.043   3.411 -25.727  1.00  0.79           C  
ATOM   3861  CE1 TYR A 237      11.434   4.106 -27.973  1.00  0.79           C  
ATOM   3862  CE2 TYR A 237      11.095   2.631 -26.152  1.00  0.79           C  
ATOM   3863  CZ  TYR A 237      11.787   2.976 -27.280  1.00  0.79           C  
ATOM   3864  OH  TYR A 237      12.828   2.185 -27.737  1.00  0.79           O  
ATOM   3865  H   TYR A 237       7.634   6.563 -28.253  1.00  0.79           H  
ATOM   3866  HA  TYR A 237       6.950   4.145 -26.652  1.00  0.79           H  
ATOM   3867 1HB  TYR A 237       8.839   6.453 -26.058  1.00  0.79           H  
ATOM   3868 2HB  TYR A 237       8.393   5.226 -24.886  1.00  0.79           H  
ATOM   3869  HD1 TYR A 237      10.097   5.785 -28.083  1.00  0.79           H  
ATOM   3870  HD2 TYR A 237       9.495   3.131 -24.853  1.00  0.79           H  
ATOM   3871  HE1 TYR A 237      11.980   4.380 -28.879  1.00  0.79           H  
ATOM   3872  HE2 TYR A 237      11.367   1.737 -25.595  1.00  0.79           H  
ATOM   3873  HH  TYR A 237      13.236   2.618 -28.500  1.00  0.79           H  
ATOM   3874  N   ILE A 238       5.361   5.351 -25.101  1.00  0.74           N  
ATOM   3875  CA  ILE A 238       4.331   6.106 -24.400  1.00  0.74           C  
ATOM   3876  C   ILE A 238       4.274   5.800 -22.920  1.00  0.74           C  
ATOM   3877  O   ILE A 238       4.376   4.658 -22.487  1.00  0.74           O  
ATOM   3878  CB  ILE A 238       2.949   5.850 -25.017  1.00  0.74           C  
ATOM   3879  CG1 ILE A 238       1.927   6.780 -24.357  1.00  0.74           C  
ATOM   3880  CG2 ILE A 238       2.584   4.389 -24.835  1.00  0.74           C  
ATOM   3881  CD1 ILE A 238       0.658   6.865 -25.062  1.00  0.74           C  
ATOM   3882  H   ILE A 238       5.484   4.345 -24.974  1.00  0.74           H  
ATOM   3883  HA  ILE A 238       4.551   7.167 -24.502  1.00  0.74           H  
ATOM   3884  HB  ILE A 238       2.972   6.089 -26.078  1.00  0.74           H  
ATOM   3885 1HG1 ILE A 238       1.718   6.429 -23.356  1.00  0.74           H  
ATOM   3886 2HG1 ILE A 238       2.351   7.785 -24.300  1.00  0.74           H  
ATOM   3887 1HG2 ILE A 238       1.607   4.192 -25.272  1.00  0.74           H  
ATOM   3888 2HG2 ILE A 238       3.327   3.760 -25.315  1.00  0.74           H  
ATOM   3889 3HG2 ILE A 238       2.567   4.164 -23.773  1.00  0.74           H  
ATOM   3890 1HD1 ILE A 238       0.005   7.536 -24.530  1.00  0.74           H  
ATOM   3891 2HD1 ILE A 238       0.815   7.229 -26.072  1.00  0.74           H  
ATOM   3892 3HD1 ILE A 238       0.239   5.891 -25.078  1.00  0.74           H  
ATOM   3893  N   ASP A 239       4.073   6.830 -22.126  1.00  0.71           N  
ATOM   3894  CA  ASP A 239       3.964   6.637 -20.697  1.00  0.71           C  
ATOM   3895  C   ASP A 239       2.800   5.693 -20.380  1.00  0.71           C  
ATOM   3896  O   ASP A 239       1.677   5.889 -20.857  1.00  0.71           O  
ATOM   3897  CB  ASP A 239       3.788   7.979 -19.992  1.00  0.71           C  
ATOM   3898  CG  ASP A 239       3.957   7.946 -18.460  1.00  0.71           C  
ATOM   3899  OD1 ASP A 239       3.035   7.572 -17.755  1.00  0.71           O  
ATOM   3900  OD2 ASP A 239       5.032   8.328 -17.989  1.00  0.71           O  
ATOM   3901  H   ASP A 239       4.005   7.759 -22.516  1.00  0.71           H  
ATOM   3902  HA  ASP A 239       4.886   6.202 -20.348  1.00  0.71           H  
ATOM   3903 1HB  ASP A 239       4.512   8.686 -20.397  1.00  0.71           H  
ATOM   3904 2HB  ASP A 239       2.799   8.381 -20.224  1.00  0.71           H  
ATOM   3905  N   VAL A 240       3.040   4.748 -19.490  1.00  0.69           N  
ATOM   3906  CA  VAL A 240       2.020   3.794 -19.068  1.00  0.69           C  
ATOM   3907  C   VAL A 240       0.761   4.418 -18.448  1.00  0.69           C  
ATOM   3908  O   VAL A 240      -0.302   3.791 -18.466  1.00  0.69           O  
ATOM   3909  CB  VAL A 240       2.646   2.805 -18.068  1.00  0.69           C  
ATOM   3910  CG1 VAL A 240       3.659   1.923 -18.722  1.00  0.69           C  
ATOM   3911  CG2 VAL A 240       3.346   3.614 -16.983  1.00  0.69           C  
ATOM   3912  H   VAL A 240       3.995   4.660 -19.153  1.00  0.69           H  
ATOM   3913  HA  VAL A 240       1.720   3.235 -19.952  1.00  0.69           H  
ATOM   3914  HB  VAL A 240       1.900   2.182 -17.667  1.00  0.69           H  
ATOM   3915 1HG1 VAL A 240       4.092   1.253 -17.982  1.00  0.69           H  
ATOM   3916 2HG1 VAL A 240       3.175   1.341 -19.484  1.00  0.69           H  
ATOM   3917 3HG1 VAL A 240       4.417   2.509 -19.156  1.00  0.69           H  
ATOM   3918 1HG2 VAL A 240       3.811   2.942 -16.262  1.00  0.69           H  
ATOM   3919 2HG2 VAL A 240       4.095   4.227 -17.440  1.00  0.69           H  
ATOM   3920 3HG2 VAL A 240       2.644   4.246 -16.481  1.00  0.69           H  
ATOM   3921  N   PHE A 241       0.841   5.643 -17.924  1.00  0.67           N  
ATOM   3922  CA  PHE A 241      -0.351   6.261 -17.364  1.00  0.67           C  
ATOM   3923  C   PHE A 241      -1.184   6.922 -18.458  1.00  0.67           C  
ATOM   3924  O   PHE A 241      -2.398   7.117 -18.313  1.00  0.67           O  
ATOM   3925  CB  PHE A 241       0.028   7.255 -16.301  1.00  0.67           C  
ATOM   3926  CG  PHE A 241       0.549   6.626 -15.000  1.00  0.67           C  
ATOM   3927  CD1 PHE A 241       1.899   6.368 -14.810  1.00  0.67           C  
ATOM   3928  CD2 PHE A 241      -0.311   6.317 -13.961  1.00  0.67           C  
ATOM   3929  CE1 PHE A 241       2.352   5.826 -13.627  1.00  0.67           C  
ATOM   3930  CE2 PHE A 241       0.146   5.789 -12.786  1.00  0.67           C  
ATOM   3931  CZ  PHE A 241       1.463   5.545 -12.623  1.00  0.67           C  
ATOM   3932  H   PHE A 241       1.725   6.170 -17.921  1.00  0.67           H  
ATOM   3933  HA  PHE A 241      -0.955   5.487 -16.901  1.00  0.67           H  
ATOM   3934 1HB  PHE A 241       0.795   7.885 -16.709  1.00  0.67           H  
ATOM   3935 2HB  PHE A 241      -0.811   7.875 -16.092  1.00  0.67           H  
ATOM   3936  HD1 PHE A 241       2.607   6.599 -15.611  1.00  0.67           H  
ATOM   3937  HD2 PHE A 241      -1.368   6.488 -14.076  1.00  0.67           H  
ATOM   3938  HE1 PHE A 241       3.407   5.626 -13.493  1.00  0.67           H  
ATOM   3939  HE2 PHE A 241      -0.551   5.555 -11.984  1.00  0.67           H  
ATOM   3940  HZ  PHE A 241       1.797   5.128 -11.706  1.00  0.67           H  
ATOM   3941  N   ASP A 242      -0.538   7.273 -19.573  1.00  0.67           N  
ATOM   3942  CA  ASP A 242      -1.257   7.859 -20.691  1.00  0.67           C  
ATOM   3943  C   ASP A 242      -2.020   6.727 -21.353  1.00  0.67           C  
ATOM   3944  O   ASP A 242      -3.180   6.889 -21.747  1.00  0.67           O  
ATOM   3945  CB  ASP A 242      -0.305   8.592 -21.642  1.00  0.67           C  
ATOM   3946  CG  ASP A 242       0.202   9.951 -21.096  1.00  0.67           C  
ATOM   3947  OD1 ASP A 242      -0.472  10.531 -20.295  1.00  0.67           O  
ATOM   3948  OD2 ASP A 242       1.218  10.444 -21.527  1.00  0.67           O  
ATOM   3949  H   ASP A 242       0.452   7.064 -19.681  1.00  0.67           H  
ATOM   3950  HA  ASP A 242      -1.978   8.583 -20.313  1.00  0.67           H  
ATOM   3951 1HB  ASP A 242       0.556   7.958 -21.843  1.00  0.67           H  
ATOM   3952 2HB  ASP A 242      -0.784   8.781 -22.565  1.00  0.67           H  
ATOM   3953  N   VAL A 243      -1.391   5.546 -21.373  1.00  0.66           N  
ATOM   3954  CA  VAL A 243      -2.044   4.361 -21.908  1.00  0.66           C  
ATOM   3955  C   VAL A 243      -3.223   3.950 -21.056  1.00  0.66           C  
ATOM   3956  O   VAL A 243      -4.320   3.715 -21.569  1.00  0.66           O  
ATOM   3957  CB  VAL A 243      -1.111   3.164 -21.931  1.00  0.66           C  
ATOM   3958  CG1 VAL A 243      -1.919   1.962 -22.294  1.00  0.66           C  
ATOM   3959  CG2 VAL A 243      -0.008   3.379 -22.889  1.00  0.66           C  
ATOM   3960  H   VAL A 243      -0.423   5.498 -21.043  1.00  0.66           H  
ATOM   3961  HA  VAL A 243      -2.390   4.582 -22.913  1.00  0.66           H  
ATOM   3962  HB  VAL A 243      -0.695   3.015 -20.948  1.00  0.66           H  
ATOM   3963 1HG1 VAL A 243      -1.285   1.089 -22.306  1.00  0.66           H  
ATOM   3964 2HG1 VAL A 243      -2.711   1.816 -21.568  1.00  0.66           H  
ATOM   3965 3HG1 VAL A 243      -2.355   2.123 -23.262  1.00  0.66           H  
ATOM   3966 1HG2 VAL A 243       0.650   2.512 -22.889  1.00  0.66           H  
ATOM   3967 2HG2 VAL A 243      -0.409   3.528 -23.882  1.00  0.66           H  
ATOM   3968 3HG2 VAL A 243       0.550   4.263 -22.581  1.00  0.66           H  
ATOM   3969  N   ALA A 244      -3.012   3.876 -19.741  1.00  0.66           N  
ATOM   3970  CA  ALA A 244      -4.091   3.488 -18.856  1.00  0.66           C  
ATOM   3971  C   ALA A 244      -5.257   4.461 -18.984  1.00  0.66           C  
ATOM   3972  O   ALA A 244      -6.420   4.046 -19.028  1.00  0.66           O  
ATOM   3973  CB  ALA A 244      -3.586   3.444 -17.442  1.00  0.66           C  
ATOM   3974  H   ALA A 244      -2.085   4.056 -19.353  1.00  0.66           H  
ATOM   3975  HA  ALA A 244      -4.433   2.497 -19.148  1.00  0.66           H  
ATOM   3976 1HB  ALA A 244      -4.375   3.134 -16.777  1.00  0.66           H  
ATOM   3977 2HB  ALA A 244      -2.758   2.732 -17.379  1.00  0.66           H  
ATOM   3978 3HB  ALA A 244      -3.237   4.433 -17.155  1.00  0.66           H  
ATOM   3979  N   THR A 245      -4.950   5.755 -19.120  1.00  0.65           N  
ATOM   3980  CA  THR A 245      -5.991   6.748 -19.290  1.00  0.65           C  
ATOM   3981  C   THR A 245      -6.774   6.493 -20.565  1.00  0.65           C  
ATOM   3982  O   THR A 245      -8.007   6.543 -20.561  1.00  0.65           O  
ATOM   3983  CB  THR A 245      -5.415   8.161 -19.362  1.00  0.65           C  
ATOM   3984  OG1 THR A 245      -4.762   8.493 -18.134  1.00  0.65           O  
ATOM   3985  CG2 THR A 245      -6.526   9.110 -19.656  1.00  0.65           C  
ATOM   3986  H   THR A 245      -3.982   6.073 -19.065  1.00  0.65           H  
ATOM   3987  HA  THR A 245      -6.673   6.685 -18.445  1.00  0.65           H  
ATOM   3988  HB  THR A 245      -4.689   8.212 -20.166  1.00  0.65           H  
ATOM   3989  HG1 THR A 245      -3.936   7.957 -18.056  1.00  0.65           H  
ATOM   3990 1HG2 THR A 245      -6.137  10.101 -19.747  1.00  0.65           H  
ATOM   3991 2HG2 THR A 245      -6.993   8.826 -20.590  1.00  0.65           H  
ATOM   3992 3HG2 THR A 245      -7.261   9.071 -18.857  1.00  0.65           H  
ATOM   3993  N   ALA A 246      -6.068   6.226 -21.662  1.00  0.66           N  
ATOM   3994  CA  ALA A 246      -6.704   5.972 -22.942  1.00  0.66           C  
ATOM   3995  C   ALA A 246      -7.656   4.787 -22.853  1.00  0.66           C  
ATOM   3996  O   ALA A 246      -8.754   4.829 -23.401  1.00  0.66           O  
ATOM   3997  CB  ALA A 246      -5.662   5.717 -23.981  1.00  0.66           C  
ATOM   3998  H   ALA A 246      -5.046   6.212 -21.612  1.00  0.66           H  
ATOM   3999  HA  ALA A 246      -7.288   6.856 -23.214  1.00  0.66           H  
ATOM   4000 1HB  ALA A 246      -6.125   5.533 -24.940  1.00  0.66           H  
ATOM   4001 2HB  ALA A 246      -4.990   6.541 -24.063  1.00  0.66           H  
ATOM   4002 3HB  ALA A 246      -5.127   4.863 -23.656  1.00  0.66           H  
ATOM   4003  N   ILE A 247      -7.249   3.746 -22.113  1.00  0.67           N  
ATOM   4004  CA  ILE A 247      -8.093   2.572 -21.911  1.00  0.67           C  
ATOM   4005  C   ILE A 247      -9.359   2.962 -21.171  1.00  0.67           C  
ATOM   4006  O   ILE A 247     -10.453   2.516 -21.531  1.00  0.67           O  
ATOM   4007  CB  ILE A 247      -7.335   1.454 -21.192  1.00  0.67           C  
ATOM   4008  CG1 ILE A 247      -6.263   0.909 -22.153  1.00  0.67           C  
ATOM   4009  CG2 ILE A 247      -8.309   0.369 -20.674  1.00  0.67           C  
ATOM   4010  CD1 ILE A 247      -5.265   0.030 -21.512  1.00  0.67           C  
ATOM   4011  H   ILE A 247      -6.315   3.769 -21.699  1.00  0.67           H  
ATOM   4012  HA  ILE A 247      -8.380   2.189 -22.890  1.00  0.67           H  
ATOM   4013  HB  ILE A 247      -6.801   1.884 -20.362  1.00  0.67           H  
ATOM   4014 1HG1 ILE A 247      -6.757   0.347 -22.939  1.00  0.67           H  
ATOM   4015 2HG1 ILE A 247      -5.735   1.753 -22.605  1.00  0.67           H  
ATOM   4016 1HG2 ILE A 247      -7.754  -0.411 -20.159  1.00  0.67           H  
ATOM   4017 2HG2 ILE A 247      -9.023   0.819 -19.982  1.00  0.67           H  
ATOM   4018 3HG2 ILE A 247      -8.838  -0.051 -21.501  1.00  0.67           H  
ATOM   4019 1HD1 ILE A 247      -4.545  -0.309 -22.260  1.00  0.67           H  
ATOM   4020 2HD1 ILE A 247      -4.749   0.590 -20.735  1.00  0.67           H  
ATOM   4021 3HD1 ILE A 247      -5.765  -0.823 -21.073  1.00  0.67           H  
ATOM   4022  N   ILE A 248      -9.219   3.803 -20.148  1.00  0.69           N  
ATOM   4023  CA  ILE A 248     -10.383   4.266 -19.416  1.00  0.69           C  
ATOM   4024  C   ILE A 248     -11.308   5.027 -20.350  1.00  0.69           C  
ATOM   4025  O   ILE A 248     -12.524   4.816 -20.326  1.00  0.69           O  
ATOM   4026  CB  ILE A 248      -9.990   5.108 -18.186  1.00  0.69           C  
ATOM   4027  CG1 ILE A 248      -9.303   4.175 -17.164  1.00  0.69           C  
ATOM   4028  CG2 ILE A 248     -11.237   5.804 -17.593  1.00  0.69           C  
ATOM   4029  CD1 ILE A 248      -8.612   4.863 -16.015  1.00  0.69           C  
ATOM   4030  H   ILE A 248      -8.284   4.115 -19.876  1.00  0.69           H  
ATOM   4031  HA  ILE A 248     -10.922   3.407 -19.070  1.00  0.69           H  
ATOM   4032  HB  ILE A 248      -9.262   5.860 -18.479  1.00  0.69           H  
ATOM   4033 1HG1 ILE A 248     -10.037   3.519 -16.772  1.00  0.69           H  
ATOM   4034 2HG1 ILE A 248      -8.562   3.579 -17.695  1.00  0.69           H  
ATOM   4035 1HG2 ILE A 248     -10.952   6.398 -16.725  1.00  0.69           H  
ATOM   4036 2HG2 ILE A 248     -11.677   6.454 -18.345  1.00  0.69           H  
ATOM   4037 3HG2 ILE A 248     -11.965   5.057 -17.295  1.00  0.69           H  
ATOM   4038 1HD1 ILE A 248      -8.160   4.114 -15.363  1.00  0.69           H  
ATOM   4039 2HD1 ILE A 248      -7.834   5.521 -16.404  1.00  0.69           H  
ATOM   4040 3HD1 ILE A 248      -9.336   5.446 -15.450  1.00  0.69           H  
ATOM   4041  N   PHE A 249     -10.754   5.889 -21.198  1.00  0.74           N  
ATOM   4042  CA  PHE A 249     -11.601   6.604 -22.137  1.00  0.74           C  
ATOM   4043  C   PHE A 249     -12.336   5.645 -23.071  1.00  0.74           C  
ATOM   4044  O   PHE A 249     -13.525   5.828 -23.326  1.00  0.74           O  
ATOM   4045  CB  PHE A 249     -10.818   7.570 -22.996  1.00  0.74           C  
ATOM   4046  CG  PHE A 249     -10.388   8.820 -22.362  1.00  0.74           C  
ATOM   4047  CD1 PHE A 249     -10.062   8.893 -21.027  1.00  0.74           C  
ATOM   4048  CD2 PHE A 249     -10.345   9.968 -23.118  1.00  0.74           C  
ATOM   4049  CE1 PHE A 249      -9.687  10.093 -20.480  1.00  0.74           C  
ATOM   4050  CE2 PHE A 249      -9.978  11.152 -22.570  1.00  0.74           C  
ATOM   4051  CZ  PHE A 249      -9.647  11.219 -21.264  1.00  0.74           C  
ATOM   4052  H   PHE A 249      -9.743   6.045 -21.175  1.00  0.74           H  
ATOM   4053  HA  PHE A 249     -12.341   7.163 -21.564  1.00  0.74           H  
ATOM   4054 1HB  PHE A 249      -9.935   7.071 -23.383  1.00  0.74           H  
ATOM   4055 2HB  PHE A 249     -11.429   7.833 -23.843  1.00  0.74           H  
ATOM   4056  HD1 PHE A 249     -10.101   7.995 -20.412  1.00  0.74           H  
ATOM   4057  HD2 PHE A 249     -10.618   9.924 -24.173  1.00  0.74           H  
ATOM   4058  HE1 PHE A 249      -9.430  10.150 -19.432  1.00  0.74           H  
ATOM   4059  HE2 PHE A 249      -9.960  12.052 -23.175  1.00  0.74           H  
ATOM   4060  HZ  PHE A 249      -9.370  12.165 -20.854  1.00  0.74           H  
ATOM   4061  N   VAL A 250     -11.662   4.587 -23.536  1.00  0.83           N  
ATOM   4062  CA  VAL A 250     -12.317   3.621 -24.415  1.00  0.83           C  
ATOM   4063  C   VAL A 250     -13.505   2.983 -23.695  1.00  0.83           C  
ATOM   4064  O   VAL A 250     -14.617   2.911 -24.242  1.00  0.83           O  
ATOM   4065  CB  VAL A 250     -11.339   2.503 -24.865  1.00  0.83           C  
ATOM   4066  CG1 VAL A 250     -12.094   1.427 -25.566  1.00  0.83           C  
ATOM   4067  CG2 VAL A 250     -10.305   3.033 -25.824  1.00  0.83           C  
ATOM   4068  H   VAL A 250     -10.674   4.478 -23.305  1.00  0.83           H  
ATOM   4069  HA  VAL A 250     -12.678   4.147 -25.300  1.00  0.83           H  
ATOM   4070  HB  VAL A 250     -10.854   2.082 -23.987  1.00  0.83           H  
ATOM   4071 1HG1 VAL A 250     -11.396   0.650 -25.864  1.00  0.83           H  
ATOM   4072 2HG1 VAL A 250     -12.844   1.013 -24.898  1.00  0.83           H  
ATOM   4073 3HG1 VAL A 250     -12.583   1.843 -26.442  1.00  0.83           H  
ATOM   4074 1HG2 VAL A 250      -9.637   2.233 -26.124  1.00  0.83           H  
ATOM   4075 2HG2 VAL A 250     -10.819   3.411 -26.692  1.00  0.83           H  
ATOM   4076 3HG2 VAL A 250      -9.734   3.820 -25.357  1.00  0.83           H  
ATOM   4077  N   MET A 251     -13.290   2.597 -22.420  1.00  0.99           N  
ATOM   4078  CA  MET A 251     -14.345   1.979 -21.619  1.00  0.99           C  
ATOM   4079  C   MET A 251     -15.543   2.885 -21.434  1.00  0.99           C  
ATOM   4080  O   MET A 251     -16.690   2.431 -21.437  1.00  0.99           O  
ATOM   4081  CB  MET A 251     -13.887   1.672 -20.184  1.00  0.99           C  
ATOM   4082  CG  MET A 251     -12.927   0.567 -19.964  1.00  0.99           C  
ATOM   4083  SD  MET A 251     -12.753   0.192 -18.185  1.00  0.99           S  
ATOM   4084  CE  MET A 251     -11.809   1.452 -17.467  1.00  0.99           C  
ATOM   4085  H   MET A 251     -12.355   2.702 -22.024  1.00  0.99           H  
ATOM   4086  HA  MET A 251     -14.663   1.073 -22.115  1.00  0.99           H  
ATOM   4087 1HB  MET A 251     -13.422   2.563 -19.772  1.00  0.99           H  
ATOM   4088 2HB  MET A 251     -14.761   1.478 -19.578  1.00  0.99           H  
ATOM   4089 1HG  MET A 251     -13.295  -0.318 -20.463  1.00  0.99           H  
ATOM   4090 2HG  MET A 251     -11.950   0.827 -20.372  1.00  0.99           H  
ATOM   4091 1HE  MET A 251     -11.703   1.246 -16.415  1.00  0.99           H  
ATOM   4092 2HE  MET A 251     -10.825   1.473 -17.933  1.00  0.99           H  
ATOM   4093 3HE  MET A 251     -12.316   2.407 -17.599  1.00  0.99           H  
ATOM   4094  N   CYS A 252     -15.271   4.166 -21.250  1.00  1.21           N  
ATOM   4095  CA  CYS A 252     -16.306   5.135 -20.967  1.00  1.21           C  
ATOM   4096  C   CYS A 252     -17.063   5.661 -22.173  1.00  1.21           C  
ATOM   4097  O   CYS A 252     -18.258   5.955 -22.075  1.00  1.21           O  
ATOM   4098  CB  CYS A 252     -15.654   6.354 -20.353  1.00  1.21           C  
ATOM   4099  SG  CYS A 252     -14.887   6.061 -18.785  1.00  1.21           S  
ATOM   4100  H   CYS A 252     -14.296   4.470 -21.251  1.00  1.21           H  
ATOM   4101  HA  CYS A 252     -17.011   4.685 -20.271  1.00  1.21           H  
ATOM   4102 1HB  CYS A 252     -14.886   6.718 -21.034  1.00  1.21           H  
ATOM   4103 2HB  CYS A 252     -16.391   7.144 -20.237  1.00  1.21           H  
ATOM   4104  HG  CYS A 252     -13.876   5.305 -19.282  1.00  1.21           H  
ATOM   4105  N   GLU A 253     -16.367   5.809 -23.296  1.00  1.45           N  
ATOM   4106  CA  GLU A 253     -16.952   6.498 -24.428  1.00  1.45           C  
ATOM   4107  C   GLU A 253     -17.508   5.734 -25.617  1.00  1.45           C  
ATOM   4108  O   GLU A 253     -18.489   6.211 -26.190  1.00  1.45           O  
ATOM   4109  CB  GLU A 253     -15.927   7.472 -25.001  1.00  1.45           C  
ATOM   4110  CG  GLU A 253     -15.471   8.576 -24.052  1.00  1.45           C  
ATOM   4111  CD  GLU A 253     -16.577   9.559 -23.683  1.00  1.45           C  
ATOM   4112  OE1 GLU A 253     -17.213  10.094 -24.572  1.00  1.45           O  
ATOM   4113  OE2 GLU A 253     -16.775   9.778 -22.494  1.00  1.45           O  
ATOM   4114  H   GLU A 253     -15.391   5.524 -23.331  1.00  1.45           H  
ATOM   4115  HA  GLU A 253     -17.776   7.090 -24.034  1.00  1.45           H  
ATOM   4116 1HB  GLU A 253     -15.053   6.918 -25.312  1.00  1.45           H  
ATOM   4117 2HB  GLU A 253     -16.340   7.958 -25.879  1.00  1.45           H  
ATOM   4118 1HG  GLU A 253     -15.094   8.108 -23.146  1.00  1.45           H  
ATOM   4119 2HG  GLU A 253     -14.640   9.117 -24.514  1.00  1.45           H  
ATOM   4120  N   LYS A 254     -16.897   4.625 -26.077  1.00  1.62           N  
ATOM   4121  CA  LYS A 254     -17.407   4.172 -27.380  1.00  1.62           C  
ATOM   4122  C   LYS A 254     -17.713   2.718 -27.730  1.00  1.62           C  
ATOM   4123  O   LYS A 254     -17.033   1.750 -27.352  1.00  1.62           O  
ATOM   4124  CB  LYS A 254     -16.468   4.684 -28.489  1.00  1.62           C  
ATOM   4125  CG  LYS A 254     -16.435   6.221 -28.698  1.00  1.62           C  
ATOM   4126  CD  LYS A 254     -15.582   6.615 -29.909  1.00  1.62           C  
ATOM   4127  CE  LYS A 254     -15.425   8.148 -30.027  1.00  1.62           C  
ATOM   4128  NZ  LYS A 254     -16.711   8.837 -30.329  1.00  1.62           N  
ATOM   4129  H   LYS A 254     -16.120   4.172 -25.585  1.00  1.62           H  
ATOM   4130  HA  LYS A 254     -18.357   4.671 -27.537  1.00  1.62           H  
ATOM   4131 1HB  LYS A 254     -15.458   4.390 -28.239  1.00  1.62           H  
ATOM   4132 2HB  LYS A 254     -16.717   4.213 -29.437  1.00  1.62           H  
ATOM   4133 1HG  LYS A 254     -17.450   6.595 -28.832  1.00  1.62           H  
ATOM   4134 2HG  LYS A 254     -16.004   6.698 -27.834  1.00  1.62           H  
ATOM   4135 1HD  LYS A 254     -14.592   6.159 -29.830  1.00  1.62           H  
ATOM   4136 2HD  LYS A 254     -16.057   6.241 -30.815  1.00  1.62           H  
ATOM   4137 1HE  LYS A 254     -15.042   8.538 -29.089  1.00  1.62           H  
ATOM   4138 2HE  LYS A 254     -14.709   8.371 -30.818  1.00  1.62           H  
ATOM   4139 1HZ  LYS A 254     -16.544   9.836 -30.391  1.00  1.62           H  
ATOM   4140 2HZ  LYS A 254     -17.079   8.503 -31.206  1.00  1.62           H  
ATOM   4141 3HZ  LYS A 254     -17.375   8.652 -29.590  1.00  1.62           H  
ATOM   4142  N   LYS A 255     -18.775   2.660 -28.539  1.00  1.66           N  
ATOM   4143  CA  LYS A 255     -19.289   1.596 -29.401  1.00  1.66           C  
ATOM   4144  C   LYS A 255     -19.148   0.133 -28.959  1.00  1.66           C  
ATOM   4145  O   LYS A 255     -19.559  -0.270 -27.861  1.00  1.66           O  
ATOM   4146  CB  LYS A 255     -18.649   1.803 -30.775  1.00  1.66           C  
ATOM   4147  CG  LYS A 255     -18.999   3.102 -31.471  1.00  1.66           C  
ATOM   4148  CD  LYS A 255     -18.275   3.150 -32.803  1.00  1.66           C  
ATOM   4149  CE  LYS A 255     -18.596   4.374 -33.618  1.00  1.66           C  
ATOM   4150  NZ  LYS A 255     -17.811   4.388 -34.884  1.00  1.66           N  
ATOM   4151  H   LYS A 255     -19.263   3.541 -28.636  1.00  1.66           H  
ATOM   4152  HA  LYS A 255     -20.359   1.777 -29.514  1.00  1.66           H  
ATOM   4153 1HB  LYS A 255     -17.572   1.719 -30.703  1.00  1.66           H  
ATOM   4154 2HB  LYS A 255     -19.012   1.069 -31.489  1.00  1.66           H  
ATOM   4155 1HG  LYS A 255     -20.074   3.150 -31.644  1.00  1.66           H  
ATOM   4156 2HG  LYS A 255     -18.701   3.950 -30.862  1.00  1.66           H  
ATOM   4157 1HD  LYS A 255     -17.202   3.147 -32.616  1.00  1.66           H  
ATOM   4158 2HD  LYS A 255     -18.516   2.258 -33.386  1.00  1.66           H  
ATOM   4159 1HE  LYS A 255     -19.657   4.377 -33.859  1.00  1.66           H  
ATOM   4160 2HE  LYS A 255     -18.359   5.270 -33.043  1.00  1.66           H  
ATOM   4161 1HZ  LYS A 255     -18.039   5.208 -35.421  1.00  1.66           H  
ATOM   4162 2HZ  LYS A 255     -16.820   4.393 -34.666  1.00  1.66           H  
ATOM   4163 3HZ  LYS A 255     -18.027   3.558 -35.422  1.00  1.66           H  
ATOM   4164  N   MET A 256     -18.633  -0.661 -29.901  1.00  1.54           N  
ATOM   4165  CA  MET A 256     -18.395  -2.078 -29.802  1.00  1.54           C  
ATOM   4166  C   MET A 256     -17.602  -2.517 -31.022  1.00  1.54           C  
ATOM   4167  O   MET A 256     -17.802  -1.968 -32.101  1.00  1.54           O  
ATOM   4168  CB  MET A 256     -19.728  -2.798 -29.799  1.00  1.54           C  
ATOM   4169  CG  MET A 256     -20.529  -2.613 -31.065  1.00  1.54           C  
ATOM   4170  SD  MET A 256     -22.114  -3.433 -30.993  1.00  1.54           S  
ATOM   4171  CE  MET A 256     -22.690  -3.130 -32.656  1.00  1.54           C  
ATOM   4172  H   MET A 256     -18.332  -0.248 -30.763  1.00  1.54           H  
ATOM   4173  HA  MET A 256     -17.811  -2.297 -28.906  1.00  1.54           H  
ATOM   4174 1HB  MET A 256     -19.558  -3.845 -29.705  1.00  1.54           H  
ATOM   4175 2HB  MET A 256     -20.338  -2.480 -28.961  1.00  1.54           H  
ATOM   4176 1HG  MET A 256     -20.699  -1.554 -31.236  1.00  1.54           H  
ATOM   4177 2HG  MET A 256     -19.975  -3.005 -31.914  1.00  1.54           H  
ATOM   4178 1HE  MET A 256     -23.672  -3.582 -32.789  1.00  1.54           H  
ATOM   4179 2HE  MET A 256     -22.757  -2.056 -32.828  1.00  1.54           H  
ATOM   4180 3HE  MET A 256     -21.991  -3.565 -33.369  1.00  1.54           H  
ATOM   4181  N   PHE A 257     -16.820  -3.583 -30.887  1.00  1.32           N  
ATOM   4182  CA  PHE A 257     -16.094  -4.218 -31.994  1.00  1.32           C  
ATOM   4183  C   PHE A 257     -15.058  -3.260 -32.600  1.00  1.32           C  
ATOM   4184  O   PHE A 257     -14.734  -3.356 -33.786  1.00  1.32           O  
ATOM   4185  CB  PHE A 257     -17.043  -4.606 -33.140  1.00  1.32           C  
ATOM   4186  CG  PHE A 257     -18.347  -5.328 -32.773  1.00  1.32           C  
ATOM   4187  CD1 PHE A 257     -19.317  -5.511 -33.745  1.00  1.32           C  
ATOM   4188  CD2 PHE A 257     -18.629  -5.769 -31.500  1.00  1.32           C  
ATOM   4189  CE1 PHE A 257     -20.518  -6.124 -33.454  1.00  1.32           C  
ATOM   4190  CE2 PHE A 257     -19.850  -6.381 -31.215  1.00  1.32           C  
ATOM   4191  CZ  PHE A 257     -20.777  -6.557 -32.190  1.00  1.32           C  
ATOM   4192  H   PHE A 257     -16.646  -3.937 -29.956  1.00  1.32           H  
ATOM   4193  HA  PHE A 257     -15.576  -5.102 -31.613  1.00  1.32           H  
ATOM   4194 1HB  PHE A 257     -17.299  -3.718 -33.716  1.00  1.32           H  
ATOM   4195 2HB  PHE A 257     -16.493  -5.262 -33.817  1.00  1.32           H  
ATOM   4196  HD1 PHE A 257     -19.121  -5.159 -34.758  1.00  1.32           H  
ATOM   4197  HD2 PHE A 257     -17.890  -5.633 -30.706  1.00  1.32           H  
ATOM   4198  HE1 PHE A 257     -21.264  -6.258 -34.234  1.00  1.32           H  
ATOM   4199  HE2 PHE A 257     -20.070  -6.728 -30.203  1.00  1.32           H  
ATOM   4200  HZ  PHE A 257     -21.725  -7.037 -31.956  1.00  1.32           H  
ATOM   4201  N   GLU A 258     -14.573  -2.317 -31.793  1.00  1.09           N  
ATOM   4202  CA  GLU A 258     -13.604  -1.328 -32.267  1.00  1.09           C  
ATOM   4203  C   GLU A 258     -12.172  -1.715 -31.959  1.00  1.09           C  
ATOM   4204  O   GLU A 258     -11.911  -2.485 -31.035  1.00  1.09           O  
ATOM   4205  CB  GLU A 258     -13.882   0.063 -31.679  1.00  1.09           C  
ATOM   4206  CG  GLU A 258     -15.215   0.717 -32.066  1.00  1.09           C  
ATOM   4207  CD  GLU A 258     -15.308   1.182 -33.531  1.00  1.09           C  
ATOM   4208  OE1 GLU A 258     -14.447   1.907 -33.964  1.00  1.09           O  
ATOM   4209  OE2 GLU A 258     -16.267   0.852 -34.186  1.00  1.09           O  
ATOM   4210  H   GLU A 258     -14.867  -2.341 -30.816  1.00  1.09           H  
ATOM   4211  HA  GLU A 258     -13.698  -1.254 -33.351  1.00  1.09           H  
ATOM   4212 1HB  GLU A 258     -13.872  -0.011 -30.593  1.00  1.09           H  
ATOM   4213 2HB  GLU A 258     -13.077   0.745 -31.965  1.00  1.09           H  
ATOM   4214 1HG  GLU A 258     -16.021   0.013 -31.870  1.00  1.09           H  
ATOM   4215 2HG  GLU A 258     -15.356   1.578 -31.417  1.00  1.09           H  
ATOM   4216  N   ILE A 259     -11.261  -1.180 -32.755  1.00  0.91           N  
ATOM   4217  CA  ILE A 259      -9.830  -1.346 -32.560  1.00  0.91           C  
ATOM   4218  C   ILE A 259      -9.212   0.031 -32.463  1.00  0.91           C  
ATOM   4219  O   ILE A 259      -9.538   0.899 -33.270  1.00  0.91           O  
ATOM   4220  CB  ILE A 259      -9.145  -2.074 -33.724  1.00  0.91           C  
ATOM   4221  CG1 ILE A 259      -9.720  -3.449 -33.951  1.00  0.91           C  
ATOM   4222  CG2 ILE A 259      -7.657  -2.218 -33.419  1.00  0.91           C  
ATOM   4223  CD1 ILE A 259      -9.216  -4.049 -35.236  1.00  0.91           C  
ATOM   4224  H   ILE A 259     -11.582  -0.590 -33.512  1.00  0.91           H  
ATOM   4225  HA  ILE A 259      -9.646  -1.882 -31.633  1.00  0.91           H  
ATOM   4226  HB  ILE A 259      -9.271  -1.501 -34.641  1.00  0.91           H  
ATOM   4227 1HG1 ILE A 259      -9.439  -4.099 -33.131  1.00  0.91           H  
ATOM   4228 2HG1 ILE A 259     -10.805  -3.390 -33.994  1.00  0.91           H  
ATOM   4229 1HG2 ILE A 259      -7.196  -2.716 -34.243  1.00  0.91           H  
ATOM   4230 2HG2 ILE A 259      -7.194  -1.248 -33.292  1.00  0.91           H  
ATOM   4231 3HG2 ILE A 259      -7.521  -2.806 -32.506  1.00  0.91           H  
ATOM   4232 1HD1 ILE A 259      -9.630  -5.034 -35.389  1.00  0.91           H  
ATOM   4233 2HD1 ILE A 259      -9.503  -3.406 -36.073  1.00  0.91           H  
ATOM   4234 3HD1 ILE A 259      -8.139  -4.120 -35.192  1.00  0.91           H  
ATOM   4235  N   TYR A 260      -8.349   0.242 -31.485  1.00  0.81           N  
ATOM   4236  CA  TYR A 260      -7.677   1.519 -31.351  1.00  0.81           C  
ATOM   4237  C   TYR A 260      -6.162   1.367 -31.215  1.00  0.81           C  
ATOM   4238  O   TYR A 260      -5.701   0.483 -30.493  1.00  0.81           O  
ATOM   4239  CB  TYR A 260      -8.130   2.182 -30.067  1.00  0.81           C  
ATOM   4240  CG  TYR A 260      -9.582   2.433 -29.894  1.00  0.81           C  
ATOM   4241  CD1 TYR A 260     -10.404   1.421 -29.416  1.00  0.81           C  
ATOM   4242  CD2 TYR A 260     -10.091   3.678 -30.153  1.00  0.81           C  
ATOM   4243  CE1 TYR A 260     -11.734   1.675 -29.227  1.00  0.81           C  
ATOM   4244  CE2 TYR A 260     -11.415   3.933 -29.958  1.00  0.81           C  
ATOM   4245  CZ  TYR A 260     -12.238   2.933 -29.497  1.00  0.81           C  
ATOM   4246  OH  TYR A 260     -13.556   3.180 -29.295  1.00  0.81           O  
ATOM   4247  H   TYR A 260      -8.171  -0.504 -30.823  1.00  0.81           H  
ATOM   4248  HA  TYR A 260      -7.886   2.139 -32.223  1.00  0.81           H  
ATOM   4249 1HB  TYR A 260      -7.766   1.619 -29.205  1.00  0.81           H  
ATOM   4250 2HB  TYR A 260      -7.651   3.130 -30.071  1.00  0.81           H  
ATOM   4251  HD1 TYR A 260      -9.994   0.430 -29.197  1.00  0.81           H  
ATOM   4252  HD2 TYR A 260      -9.432   4.461 -30.508  1.00  0.81           H  
ATOM   4253  HE1 TYR A 260     -12.395   0.896 -28.860  1.00  0.81           H  
ATOM   4254  HE2 TYR A 260     -11.814   4.929 -30.163  1.00  0.81           H  
ATOM   4255  HH  TYR A 260     -13.994   2.372 -29.008  1.00  0.81           H  
ATOM   4256  N   ASN A 261      -5.402   2.282 -31.817  1.00  0.77           N  
ATOM   4257  CA  ASN A 261      -3.953   2.391 -31.573  1.00  0.77           C  
ATOM   4258  C   ASN A 261      -3.570   3.465 -30.553  1.00  0.77           C  
ATOM   4259  O   ASN A 261      -3.983   4.615 -30.678  1.00  0.77           O  
ATOM   4260  CB  ASN A 261      -3.188   2.668 -32.854  1.00  0.77           C  
ATOM   4261  CG  ASN A 261      -3.007   1.484 -33.736  1.00  0.77           C  
ATOM   4262  OD1 ASN A 261      -2.778   0.366 -33.271  1.00  0.77           O  
ATOM   4263  ND2 ASN A 261      -3.061   1.649 -35.001  1.00  0.77           N  
ATOM   4264  H   ASN A 261      -5.837   2.910 -32.501  1.00  0.77           H  
ATOM   4265  HA  ASN A 261      -3.603   1.443 -31.169  1.00  0.77           H  
ATOM   4266 1HB  ASN A 261      -3.732   3.416 -33.421  1.00  0.77           H  
ATOM   4267 2HB  ASN A 261      -2.244   3.097 -32.608  1.00  0.77           H  
ATOM   4268 1HD2 ASN A 261      -2.941   0.820 -35.543  1.00  0.77           H  
ATOM   4269 2HD2 ASN A 261      -3.244   2.557 -35.396  1.00  0.77           H  
ATOM   4270  N   ILE A 262      -2.757   3.102 -29.557  1.00  0.78           N  
ATOM   4271  CA  ILE A 262      -2.282   4.081 -28.575  1.00  0.78           C  
ATOM   4272  C   ILE A 262      -0.787   4.374 -28.673  1.00  0.78           C  
ATOM   4273  O   ILE A 262       0.076   3.505 -28.468  1.00  0.78           O  
ATOM   4274  CB  ILE A 262      -2.579   3.678 -27.123  1.00  0.78           C  
ATOM   4275  CG1 ILE A 262      -4.027   3.564 -26.843  1.00  0.78           C  
ATOM   4276  CG2 ILE A 262      -1.997   4.676 -26.210  1.00  0.78           C  
ATOM   4277  CD1 ILE A 262      -4.268   3.016 -25.500  1.00  0.78           C  
ATOM   4278  H   ILE A 262      -2.465   2.128 -29.487  1.00  0.78           H  
ATOM   4279  HA  ILE A 262      -2.803   5.019 -28.757  1.00  0.78           H  
ATOM   4280  HB  ILE A 262      -2.134   2.718 -26.929  1.00  0.78           H  
ATOM   4281 1HG1 ILE A 262      -4.463   4.548 -26.862  1.00  0.78           H  
ATOM   4282 2HG1 ILE A 262      -4.512   2.937 -27.591  1.00  0.78           H  
ATOM   4283 1HG2 ILE A 262      -2.180   4.381 -25.193  1.00  0.78           H  
ATOM   4284 2HG2 ILE A 262      -0.940   4.707 -26.401  1.00  0.78           H  
ATOM   4285 3HG2 ILE A 262      -2.442   5.658 -26.391  1.00  0.78           H  
ATOM   4286 1HD1 ILE A 262      -5.342   2.969 -25.300  1.00  0.78           H  
ATOM   4287 2HD1 ILE A 262      -3.851   2.057 -25.440  1.00  0.78           H  
ATOM   4288 3HD1 ILE A 262      -3.785   3.642 -24.772  1.00  0.78           H  
ATOM   4289  N   SER A 263      -0.497   5.637 -28.958  1.00  0.83           N  
ATOM   4290  CA  SER A 263       0.862   6.122 -29.107  1.00  0.83           C  
ATOM   4291  C   SER A 263       0.918   7.631 -29.023  1.00  0.83           C  
ATOM   4292  O   SER A 263      -0.110   8.308 -29.058  1.00  0.83           O  
ATOM   4293  CB  SER A 263       1.442   5.706 -30.425  1.00  0.83           C  
ATOM   4294  OG  SER A 263       0.809   6.379 -31.490  1.00  0.83           O  
ATOM   4295  H   SER A 263      -1.260   6.282 -29.101  1.00  0.83           H  
ATOM   4296  HA  SER A 263       1.470   5.709 -28.301  1.00  0.83           H  
ATOM   4297 1HB  SER A 263       2.504   5.929 -30.428  1.00  0.83           H  
ATOM   4298 2HB  SER A 263       1.338   4.643 -30.531  1.00  0.83           H  
ATOM   4299  HG  SER A 263       1.434   6.338 -32.293  1.00  0.83           H  
ATOM   4300  N   ASN A 264       2.134   8.146 -28.945  1.00  0.89           N  
ATOM   4301  CA  ASN A 264       2.409   9.570 -28.978  1.00  0.89           C  
ATOM   4302  C   ASN A 264       3.279   9.909 -30.210  1.00  0.89           C  
ATOM   4303  O   ASN A 264       4.494   9.717 -30.192  1.00  0.89           O  
ATOM   4304  CB  ASN A 264       3.061  10.004 -27.699  1.00  0.89           C  
ATOM   4305  CG  ASN A 264       3.313  11.506 -27.614  1.00  0.89           C  
ATOM   4306  OD1 ASN A 264       3.508  12.244 -28.609  1.00  0.89           O  
ATOM   4307  ND2 ASN A 264       3.313  11.977 -26.391  1.00  0.89           N  
ATOM   4308  H   ASN A 264       2.916   7.509 -28.892  1.00  0.89           H  
ATOM   4309  HA  ASN A 264       1.468  10.103 -29.020  1.00  0.89           H  
ATOM   4310 1HB  ASN A 264       2.411   9.726 -26.864  1.00  0.89           H  
ATOM   4311 2HB  ASN A 264       3.988   9.463 -27.564  1.00  0.89           H  
ATOM   4312 1HD2 ASN A 264       3.468  12.950 -26.223  1.00  0.89           H  
ATOM   4313 2HD2 ASN A 264       3.153  11.352 -25.621  1.00  0.89           H  
ATOM   4314  N   PRO A 265       2.696  10.429 -31.294  1.00  0.95           N  
ATOM   4315  CA  PRO A 265       3.349  10.740 -32.551  1.00  0.95           C  
ATOM   4316  C   PRO A 265       4.540  11.692 -32.453  1.00  0.95           C  
ATOM   4317  O   PRO A 265       5.373  11.735 -33.363  1.00  0.95           O  
ATOM   4318  CB  PRO A 265       2.224  11.405 -33.357  1.00  0.95           C  
ATOM   4319  CG  PRO A 265       0.955  10.864 -32.771  1.00  0.95           C  
ATOM   4320  CD  PRO A 265       1.241  10.694 -31.307  1.00  0.95           C  
ATOM   4321  HA  PRO A 265       3.653   9.794 -33.029  1.00  0.95           H  
ATOM   4322 1HB  PRO A 265       2.308  12.502 -33.269  1.00  0.95           H  
ATOM   4323 2HB  PRO A 265       2.336  11.158 -34.423  1.00  0.95           H  
ATOM   4324 1HG  PRO A 265       0.112  11.542 -32.967  1.00  0.95           H  
ATOM   4325 2HG  PRO A 265       0.702   9.899 -33.247  1.00  0.95           H  
ATOM   4326 1HD  PRO A 265       0.993  11.604 -30.737  1.00  0.95           H  
ATOM   4327 2HD  PRO A 265       0.666   9.814 -30.987  1.00  0.95           H  
ATOM   4328  N   ASN A 266       4.630  12.478 -31.370  1.00  1.00           N  
ATOM   4329  CA  ASN A 266       5.692  13.473 -31.271  1.00  1.00           C  
ATOM   4330  C   ASN A 266       6.949  13.049 -30.511  1.00  1.00           C  
ATOM   4331  O   ASN A 266       7.851  13.866 -30.321  1.00  1.00           O  
ATOM   4332  CB  ASN A 266       5.123  14.720 -30.633  1.00  1.00           C  
ATOM   4333  CG  ASN A 266       4.115  15.411 -31.526  1.00  1.00           C  
ATOM   4334  OD1 ASN A 266       4.282  15.470 -32.749  1.00  1.00           O  
ATOM   4335  ND2 ASN A 266       3.073  15.940 -30.933  1.00  1.00           N  
ATOM   4336  H   ASN A 266       3.986  12.387 -30.583  1.00  1.00           H  
ATOM   4337  HA  ASN A 266       6.007  13.720 -32.284  1.00  1.00           H  
ATOM   4338 1HB  ASN A 266       4.643  14.455 -29.692  1.00  1.00           H  
ATOM   4339 2HB  ASN A 266       5.932  15.413 -30.405  1.00  1.00           H  
ATOM   4340 1HD2 ASN A 266       2.377  16.413 -31.473  1.00  1.00           H  
ATOM   4341 2HD2 ASN A 266       2.975  15.875 -29.939  1.00  1.00           H  
ATOM   4342  N   ILE A 267       7.031  11.791 -30.096  1.00  1.02           N  
ATOM   4343  CA  ILE A 267       8.200  11.336 -29.335  1.00  1.02           C  
ATOM   4344  C   ILE A 267       9.011  10.207 -29.986  1.00  1.02           C  
ATOM   4345  O   ILE A 267       9.775   9.525 -29.306  1.00  1.02           O  
ATOM   4346  CB  ILE A 267       7.804  10.938 -27.913  1.00  1.02           C  
ATOM   4347  CG1 ILE A 267       6.704  10.029 -27.958  1.00  1.02           C  
ATOM   4348  CG2 ILE A 267       7.400  12.165 -27.105  1.00  1.02           C  
ATOM   4349  CD1 ILE A 267       7.043   8.733 -28.503  1.00  1.02           C  
ATOM   4350  H   ILE A 267       6.254  11.144 -30.271  1.00  1.02           H  
ATOM   4351  HA  ILE A 267       8.876  12.183 -29.237  1.00  1.02           H  
ATOM   4352  HB  ILE A 267       8.637  10.433 -27.437  1.00  1.02           H  
ATOM   4353 1HG1 ILE A 267       6.331   9.880 -26.944  1.00  1.02           H  
ATOM   4354 2HG1 ILE A 267       5.936  10.475 -28.542  1.00  1.02           H  
ATOM   4355 1HG2 ILE A 267       7.110  11.850 -26.115  1.00  1.02           H  
ATOM   4356 2HG2 ILE A 267       8.237  12.859 -27.052  1.00  1.02           H  
ATOM   4357 3HG2 ILE A 267       6.552  12.654 -27.586  1.00  1.02           H  
ATOM   4358 1HD1 ILE A 267       6.150   8.111 -28.496  1.00  1.02           H  
ATOM   4359 2HD1 ILE A 267       7.387   8.827 -29.508  1.00  1.02           H  
ATOM   4360 3HD1 ILE A 267       7.820   8.305 -27.882  1.00  1.02           H  
ATOM   4361  N   PHE A 268       8.818   9.978 -31.281  1.00  1.02           N  
ATOM   4362  CA  PHE A 268       9.521   8.904 -31.990  1.00  1.02           C  
ATOM   4363  C   PHE A 268      11.033   9.066 -31.795  1.00  1.02           C  
ATOM   4364  O   PHE A 268      11.584  10.142 -32.045  1.00  1.02           O  
ATOM   4365  CB  PHE A 268       9.077   8.953 -33.453  1.00  1.02           C  
ATOM   4366  CG  PHE A 268       9.571   7.920 -34.394  1.00  1.02           C  
ATOM   4367  CD1 PHE A 268       9.282   6.599 -34.204  1.00  1.02           C  
ATOM   4368  CD2 PHE A 268      10.239   8.297 -35.541  1.00  1.02           C  
ATOM   4369  CE1 PHE A 268       9.650   5.657 -35.130  1.00  1.02           C  
ATOM   4370  CE2 PHE A 268      10.607   7.367 -36.473  1.00  1.02           C  
ATOM   4371  CZ  PHE A 268      10.306   6.049 -36.274  1.00  1.02           C  
ATOM   4372  H   PHE A 268       8.175  10.574 -31.785  1.00  1.02           H  
ATOM   4373  HA  PHE A 268       9.224   7.945 -31.564  1.00  1.02           H  
ATOM   4374 1HB  PHE A 268       7.987   8.916 -33.477  1.00  1.02           H  
ATOM   4375 2HB  PHE A 268       9.359   9.921 -33.862  1.00  1.02           H  
ATOM   4376  HD1 PHE A 268       8.743   6.306 -33.317  1.00  1.02           H  
ATOM   4377  HD2 PHE A 268      10.454   9.352 -35.706  1.00  1.02           H  
ATOM   4378  HE1 PHE A 268       9.403   4.606 -34.965  1.00  1.02           H  
ATOM   4379  HE2 PHE A 268      11.126   7.678 -37.379  1.00  1.02           H  
ATOM   4380  HZ  PHE A 268      10.592   5.318 -37.017  1.00  1.02           H  
ATOM   4381  N   ILE A 269      11.690   7.997 -31.327  1.00  0.99           N  
ATOM   4382  CA  ILE A 269      13.116   8.048 -30.977  1.00  0.99           C  
ATOM   4383  C   ILE A 269      13.859   6.737 -31.305  1.00  0.99           C  
ATOM   4384  O   ILE A 269      13.253   5.660 -31.212  1.00  0.99           O  
ATOM   4385  CB  ILE A 269      13.197   8.305 -29.451  1.00  0.99           C  
ATOM   4386  CG1 ILE A 269      14.581   8.620 -29.006  1.00  0.99           C  
ATOM   4387  CG2 ILE A 269      12.748   7.084 -28.765  1.00  0.99           C  
ATOM   4388  CD1 ILE A 269      14.689   9.190 -27.605  1.00  0.99           C  
ATOM   4389  H   ILE A 269      11.166   7.136 -31.161  1.00  0.99           H  
ATOM   4390  HA  ILE A 269      13.587   8.865 -31.522  1.00  0.99           H  
ATOM   4391  HB  ILE A 269      12.550   9.141 -29.180  1.00  0.99           H  
ATOM   4392 1HG1 ILE A 269      15.156   7.711 -29.027  1.00  0.99           H  
ATOM   4393 2HG1 ILE A 269      15.005   9.335 -29.708  1.00  0.99           H  
ATOM   4394 1HG2 ILE A 269      12.777   7.216 -27.699  1.00  0.99           H  
ATOM   4395 2HG2 ILE A 269      11.736   6.880 -29.089  1.00  0.99           H  
ATOM   4396 3HG2 ILE A 269      13.406   6.260 -29.042  1.00  0.99           H  
ATOM   4397 1HD1 ILE A 269      15.730   9.390 -27.367  1.00  0.99           H  
ATOM   4398 2HD1 ILE A 269      14.124  10.119 -27.548  1.00  0.99           H  
ATOM   4399 3HD1 ILE A 269      14.294   8.474 -26.896  1.00  0.99           H  
ATOM   4400  N   SER A 270      15.157   6.794 -31.694  1.00  0.94           N  
ATOM   4401  CA  SER A 270      15.867   5.520 -31.879  1.00  0.94           C  
ATOM   4402  C   SER A 270      16.328   4.947 -30.552  1.00  0.94           C  
ATOM   4403  O   SER A 270      16.415   5.671 -29.556  1.00  0.94           O  
ATOM   4404  CB  SER A 270      17.056   5.642 -32.824  1.00  0.94           C  
ATOM   4405  OG  SER A 270      18.069   6.453 -32.294  1.00  0.94           O  
ATOM   4406  H   SER A 270      15.676   7.681 -31.819  1.00  0.94           H  
ATOM   4407  HA  SER A 270      15.191   4.815 -32.311  1.00  0.94           H  
ATOM   4408 1HB  SER A 270      17.444   4.650 -33.028  1.00  0.94           H  
ATOM   4409 2HB  SER A 270      16.743   6.053 -33.765  1.00  0.94           H  
ATOM   4410  HG  SER A 270      17.736   7.375 -32.394  1.00  0.94           H  
ATOM   4411  N   ILE A 271      16.700   3.672 -30.539  1.00  0.89           N  
ATOM   4412  CA  ILE A 271      17.243   3.091 -29.313  1.00  0.89           C  
ATOM   4413  C   ILE A 271      18.520   3.821 -28.898  1.00  0.89           C  
ATOM   4414  O   ILE A 271      18.713   4.127 -27.722  1.00  0.89           O  
ATOM   4415  CB  ILE A 271      17.489   1.583 -29.430  1.00  0.89           C  
ATOM   4416  CG1 ILE A 271      16.157   0.838 -29.545  1.00  0.89           C  
ATOM   4417  CG2 ILE A 271      18.245   1.096 -28.271  1.00  0.89           C  
ATOM   4418  CD1 ILE A 271      16.315  -0.620 -29.896  1.00  0.89           C  
ATOM   4419  H   ILE A 271      16.566   3.112 -31.386  1.00  0.89           H  
ATOM   4420  HA  ILE A 271      16.507   3.233 -28.519  1.00  0.89           H  
ATOM   4421  HB  ILE A 271      18.051   1.391 -30.338  1.00  0.89           H  
ATOM   4422 1HG1 ILE A 271      15.620   0.915 -28.599  1.00  0.89           H  
ATOM   4423 2HG1 ILE A 271      15.557   1.317 -30.327  1.00  0.89           H  
ATOM   4424 1HG2 ILE A 271      18.429   0.027 -28.367  1.00  0.89           H  
ATOM   4425 2HG2 ILE A 271      19.185   1.623 -28.212  1.00  0.89           H  
ATOM   4426 3HG2 ILE A 271      17.659   1.283 -27.386  1.00  0.89           H  
ATOM   4427 1HD1 ILE A 271      15.330  -1.084 -29.972  1.00  0.89           H  
ATOM   4428 2HD1 ILE A 271      16.838  -0.712 -30.843  1.00  0.89           H  
ATOM   4429 3HD1 ILE A 271      16.891  -1.121 -29.120  1.00  0.89           H  
ATOM   4430  N   TYR A 272      19.397   4.109 -29.857  1.00  0.83           N  
ATOM   4431  CA  TYR A 272      20.597   4.874 -29.549  1.00  0.83           C  
ATOM   4432  C   TYR A 272      20.235   6.247 -28.982  1.00  0.83           C  
ATOM   4433  O   TYR A 272      20.836   6.681 -28.000  1.00  0.83           O  
ATOM   4434  CB  TYR A 272      21.532   4.950 -30.746  1.00  0.83           C  
ATOM   4435  CG  TYR A 272      22.788   5.723 -30.472  1.00  0.83           C  
ATOM   4436  CD1 TYR A 272      23.683   5.276 -29.505  1.00  0.83           C  
ATOM   4437  CD2 TYR A 272      23.095   6.825 -31.233  1.00  0.83           C  
ATOM   4438  CE1 TYR A 272      24.870   5.957 -29.298  1.00  0.83           C  
ATOM   4439  CE2 TYR A 272      24.281   7.493 -31.028  1.00  0.83           C  
ATOM   4440  CZ  TYR A 272      25.164   7.066 -30.066  1.00  0.83           C  
ATOM   4441  OH  TYR A 272      26.350   7.739 -29.880  1.00  0.83           O  
ATOM   4442  H   TYR A 272      19.227   3.807 -30.816  1.00  0.83           H  
ATOM   4443  HA  TYR A 272      21.137   4.359 -28.762  1.00  0.83           H  
ATOM   4444 1HB  TYR A 272      21.815   3.956 -31.052  1.00  0.83           H  
ATOM   4445 2HB  TYR A 272      21.011   5.415 -31.586  1.00  0.83           H  
ATOM   4446  HD1 TYR A 272      23.453   4.390 -28.914  1.00  0.83           H  
ATOM   4447  HD2 TYR A 272      22.402   7.162 -32.006  1.00  0.83           H  
ATOM   4448  HE1 TYR A 272      25.577   5.617 -28.548  1.00  0.83           H  
ATOM   4449  HE2 TYR A 272      24.526   8.362 -31.638  1.00  0.83           H  
ATOM   4450  HH  TYR A 272      26.833   7.343 -29.150  1.00  0.83           H  
ATOM   4451  N   ASP A 273      19.262   6.946 -29.576  1.00  0.78           N  
ATOM   4452  CA  ASP A 273      18.902   8.268 -29.054  1.00  0.78           C  
ATOM   4453  C   ASP A 273      18.372   8.158 -27.622  1.00  0.78           C  
ATOM   4454  O   ASP A 273      18.616   9.032 -26.777  1.00  0.78           O  
ATOM   4455  CB  ASP A 273      17.820   8.903 -29.906  1.00  0.78           C  
ATOM   4456  CG  ASP A 273      18.192   9.358 -31.286  1.00  0.78           C  
ATOM   4457  OD1 ASP A 273      19.284   9.908 -31.540  1.00  0.78           O  
ATOM   4458  OD2 ASP A 273      17.343   9.066 -32.146  1.00  0.78           O  
ATOM   4459  H   ASP A 273      18.782   6.572 -30.394  1.00  0.78           H  
ATOM   4460  HA  ASP A 273      19.769   8.888 -29.042  1.00  0.78           H  
ATOM   4461 1HB  ASP A 273      17.069   8.158 -30.038  1.00  0.78           H  
ATOM   4462 2HB  ASP A 273      17.378   9.737 -29.368  1.00  0.78           H  
ATOM   4463  N   LEU A 274      17.664   7.070 -27.335  1.00  0.74           N  
ATOM   4464  CA  LEU A 274      17.141   6.842 -26.002  1.00  0.74           C  
ATOM   4465  C   LEU A 274      18.338   6.713 -25.058  1.00  0.74           C  
ATOM   4466  O   LEU A 274      18.403   7.376 -24.019  1.00  0.74           O  
ATOM   4467  CB  LEU A 274      16.285   5.568 -25.999  1.00  0.74           C  
ATOM   4468  CG  LEU A 274      15.637   5.161 -24.717  1.00  0.74           C  
ATOM   4469  CD1 LEU A 274      14.627   6.254 -24.301  1.00  0.74           C  
ATOM   4470  CD2 LEU A 274      14.988   3.774 -24.922  1.00  0.74           C  
ATOM   4471  H   LEU A 274      17.458   6.396 -28.072  1.00  0.74           H  
ATOM   4472  HA  LEU A 274      16.537   7.692 -25.697  1.00  0.74           H  
ATOM   4473 1HB  LEU A 274      15.503   5.682 -26.755  1.00  0.74           H  
ATOM   4474 2HB  LEU A 274      16.906   4.744 -26.295  1.00  0.74           H  
ATOM   4475  HG  LEU A 274      16.385   5.088 -23.943  1.00  0.74           H  
ATOM   4476 1HD1 LEU A 274      14.159   5.989 -23.366  1.00  0.74           H  
ATOM   4477 2HD1 LEU A 274      15.152   7.203 -24.179  1.00  0.74           H  
ATOM   4478 3HD1 LEU A 274      13.863   6.356 -25.075  1.00  0.74           H  
ATOM   4479 1HD2 LEU A 274      14.528   3.441 -24.014  1.00  0.74           H  
ATOM   4480 2HD2 LEU A 274      14.236   3.839 -25.708  1.00  0.74           H  
ATOM   4481 3HD2 LEU A 274      15.756   3.057 -25.216  1.00  0.74           H  
ATOM   4482  N   ALA A 275      19.324   5.893 -25.452  1.00  0.69           N  
ATOM   4483  CA  ALA A 275      20.519   5.686 -24.642  1.00  0.69           C  
ATOM   4484  C   ALA A 275      21.264   6.997 -24.404  1.00  0.69           C  
ATOM   4485  O   ALA A 275      21.722   7.263 -23.286  1.00  0.69           O  
ATOM   4486  CB  ALA A 275      21.452   4.710 -25.338  1.00  0.69           C  
ATOM   4487  H   ALA A 275      19.218   5.379 -26.328  1.00  0.69           H  
ATOM   4488  HA  ALA A 275      20.212   5.282 -23.678  1.00  0.69           H  
ATOM   4489 1HB  ALA A 275      22.330   4.551 -24.721  1.00  0.69           H  
ATOM   4490 2HB  ALA A 275      20.959   3.777 -25.505  1.00  0.69           H  
ATOM   4491 3HB  ALA A 275      21.759   5.120 -26.292  1.00  0.69           H  
ATOM   4492  N   LYS A 276      21.363   7.841 -25.441  1.00  0.66           N  
ATOM   4493  CA  LYS A 276      22.047   9.127 -25.311  1.00  0.66           C  
ATOM   4494  C   LYS A 276      21.317  10.070 -24.364  1.00  0.66           C  
ATOM   4495  O   LYS A 276      21.948  10.762 -23.562  1.00  0.66           O  
ATOM   4496  CB  LYS A 276      22.202   9.829 -26.665  1.00  0.66           C  
ATOM   4497  CG  LYS A 276      23.217   9.247 -27.651  1.00  0.66           C  
ATOM   4498  CD  LYS A 276      23.346  10.211 -28.857  1.00  0.66           C  
ATOM   4499  CE  LYS A 276      22.059  10.144 -29.645  1.00  0.66           C  
ATOM   4500  NZ  LYS A 276      21.993  10.961 -30.880  1.00  0.66           N  
ATOM   4501  H   LYS A 276      20.979   7.564 -26.346  1.00  0.66           H  
ATOM   4502  HA  LYS A 276      23.041   8.945 -24.906  1.00  0.66           H  
ATOM   4503 1HB  LYS A 276      21.235   9.823 -27.167  1.00  0.66           H  
ATOM   4504 2HB  LYS A 276      22.466  10.871 -26.496  1.00  0.66           H  
ATOM   4505 1HG  LYS A 276      24.186   9.118 -27.171  1.00  0.66           H  
ATOM   4506 2HG  LYS A 276      22.866   8.275 -28.001  1.00  0.66           H  
ATOM   4507 1HD  LYS A 276      23.503  11.229 -28.504  1.00  0.66           H  
ATOM   4508 2HD  LYS A 276      24.184   9.924 -29.483  1.00  0.66           H  
ATOM   4509 1HE  LYS A 276      21.893   9.107 -29.912  1.00  0.66           H  
ATOM   4510 2HE  LYS A 276      21.262  10.476 -28.989  1.00  0.66           H  
ATOM   4511 1HZ  LYS A 276      21.032  10.770 -31.269  1.00  0.66           H  
ATOM   4512 2HZ  LYS A 276      22.098  11.937 -30.660  1.00  0.66           H  
ATOM   4513 3HZ  LYS A 276      22.692  10.697 -31.553  1.00  0.66           H  
ATOM   4514  N   THR A 277      19.985  10.077 -24.432  1.00  0.64           N  
ATOM   4515  CA  THR A 277      19.174  10.954 -23.598  1.00  0.64           C  
ATOM   4516  C   THR A 277      19.341  10.593 -22.133  1.00  0.64           C  
ATOM   4517  O   THR A 277      19.583  11.451 -21.278  1.00  0.64           O  
ATOM   4518  CB  THR A 277      17.692  10.827 -23.981  1.00  0.64           C  
ATOM   4519  OG1 THR A 277      17.525  11.199 -25.362  1.00  0.64           O  
ATOM   4520  CG2 THR A 277      16.834  11.724 -23.093  1.00  0.64           C  
ATOM   4521  H   THR A 277      19.513   9.486 -25.119  1.00  0.64           H  
ATOM   4522  HA  THR A 277      19.502  11.983 -23.745  1.00  0.64           H  
ATOM   4523  HB  THR A 277      17.376   9.790 -23.858  1.00  0.64           H  
ATOM   4524  HG1 THR A 277      18.001  10.538 -25.928  1.00  0.64           H  
ATOM   4525 1HG2 THR A 277      15.785  11.617 -23.370  1.00  0.64           H  
ATOM   4526 2HG2 THR A 277      16.968  11.428 -22.056  1.00  0.64           H  
ATOM   4527 3HG2 THR A 277      17.138  12.761 -23.215  1.00  0.64           H  
ATOM   4528  N   ILE A 278      19.270   9.293 -21.865  1.00  0.63           N  
ATOM   4529  CA  ILE A 278      19.395   8.779 -20.516  1.00  0.63           C  
ATOM   4530  C   ILE A 278      20.801   9.079 -20.012  1.00  0.63           C  
ATOM   4531  O   ILE A 278      20.974   9.580 -18.891  1.00  0.63           O  
ATOM   4532  CB  ILE A 278      19.146   7.264 -20.534  1.00  0.63           C  
ATOM   4533  CG1 ILE A 278      17.685   6.993 -20.882  1.00  0.63           C  
ATOM   4534  CG2 ILE A 278      19.451   6.670 -19.184  1.00  0.63           C  
ATOM   4535  CD1 ILE A 278      17.388   5.583 -21.229  1.00  0.63           C  
ATOM   4536  H   ILE A 278      19.076   8.645 -22.628  1.00  0.63           H  
ATOM   4537  HA  ILE A 278      18.679   9.264 -19.870  1.00  0.63           H  
ATOM   4538  HB  ILE A 278      19.772   6.797 -21.295  1.00  0.63           H  
ATOM   4539 1HG1 ILE A 278      17.101   7.242 -20.043  1.00  0.63           H  
ATOM   4540 2HG1 ILE A 278      17.390   7.626 -21.720  1.00  0.63           H  
ATOM   4541 1HG2 ILE A 278      19.274   5.602 -19.223  1.00  0.63           H  
ATOM   4542 2HG2 ILE A 278      20.490   6.859 -18.951  1.00  0.63           H  
ATOM   4543 3HG2 ILE A 278      18.814   7.124 -18.423  1.00  0.63           H  
ATOM   4544 1HD1 ILE A 278      16.325   5.471 -21.444  1.00  0.63           H  
ATOM   4545 2HD1 ILE A 278      17.970   5.306 -22.103  1.00  0.63           H  
ATOM   4546 3HD1 ILE A 278      17.658   4.955 -20.401  1.00  0.63           H  
ATOM   4547  N   SER A 279      21.795   8.840 -20.863  1.00  0.62           N  
ATOM   4548  CA  SER A 279      23.171   9.087 -20.513  1.00  0.62           C  
ATOM   4549  C   SER A 279      23.451  10.539 -20.188  1.00  0.62           C  
ATOM   4550  O   SER A 279      24.175  10.834 -19.231  1.00  0.62           O  
ATOM   4551  CB  SER A 279      24.049   8.669 -21.656  1.00  0.62           C  
ATOM   4552  OG  SER A 279      23.972   7.318 -21.826  1.00  0.62           O  
ATOM   4553  H   SER A 279      21.600   8.432 -21.777  1.00  0.62           H  
ATOM   4554  HA  SER A 279      23.391   8.490 -19.646  1.00  0.62           H  
ATOM   4555 1HB  SER A 279      23.734   9.169 -22.563  1.00  0.62           H  
ATOM   4556 2HB  SER A 279      25.050   8.957 -21.469  1.00  0.62           H  
ATOM   4557  HG  SER A 279      23.084   7.164 -22.214  1.00  0.62           H  
ATOM   4558  N   ALA A 280      22.883  11.459 -20.974  1.00  0.62           N  
ATOM   4559  CA  ALA A 280      23.084  12.879 -20.739  1.00  0.62           C  
ATOM   4560  C   ALA A 280      22.540  13.290 -19.377  1.00  0.62           C  
ATOM   4561  O   ALA A 280      23.163  14.073 -18.659  1.00  0.62           O  
ATOM   4562  CB  ALA A 280      22.402  13.680 -21.829  1.00  0.62           C  
ATOM   4563  H   ALA A 280      22.321  11.165 -21.771  1.00  0.62           H  
ATOM   4564  HA  ALA A 280      24.154  13.078 -20.753  1.00  0.62           H  
ATOM   4565 1HB  ALA A 280      22.572  14.741 -21.661  1.00  0.62           H  
ATOM   4566 2HB  ALA A 280      22.808  13.391 -22.799  1.00  0.62           H  
ATOM   4567 3HB  ALA A 280      21.331  13.473 -21.811  1.00  0.62           H  
ATOM   4568  N   LYS A 281      21.398  12.719 -19.000  1.00  0.61           N  
ATOM   4569  CA  LYS A 281      20.766  13.025 -17.724  1.00  0.61           C  
ATOM   4570  C   LYS A 281      21.529  12.475 -16.527  1.00  0.61           C  
ATOM   4571  O   LYS A 281      21.598  13.115 -15.473  1.00  0.61           O  
ATOM   4572  CB  LYS A 281      19.340  12.480 -17.727  1.00  0.61           C  
ATOM   4573  CG  LYS A 281      18.399  13.254 -18.624  1.00  0.61           C  
ATOM   4574  CD  LYS A 281      17.011  12.653 -18.656  1.00  0.61           C  
ATOM   4575  CE  LYS A 281      16.077  13.534 -19.475  1.00  0.61           C  
ATOM   4576  NZ  LYS A 281      15.801  14.808 -18.752  1.00  0.61           N  
ATOM   4577  H   LYS A 281      20.923  12.083 -19.646  1.00  0.61           H  
ATOM   4578  HA  LYS A 281      20.722  14.107 -17.621  1.00  0.61           H  
ATOM   4579 1HB  LYS A 281      19.347  11.442 -18.067  1.00  0.61           H  
ATOM   4580 2HB  LYS A 281      18.940  12.491 -16.714  1.00  0.61           H  
ATOM   4581 1HG  LYS A 281      18.329  14.282 -18.271  1.00  0.61           H  
ATOM   4582 2HG  LYS A 281      18.800  13.265 -19.636  1.00  0.61           H  
ATOM   4583 1HD  LYS A 281      17.064  11.666 -19.095  1.00  0.61           H  
ATOM   4584 2HD  LYS A 281      16.607  12.567 -17.644  1.00  0.61           H  
ATOM   4585 1HE  LYS A 281      16.546  13.760 -20.431  1.00  0.61           H  
ATOM   4586 2HE  LYS A 281      15.130  13.019 -19.654  1.00  0.61           H  
ATOM   4587 1HZ  LYS A 281      15.187  15.403 -19.274  1.00  0.61           H  
ATOM   4588 2HZ  LYS A 281      15.343  14.561 -17.864  1.00  0.61           H  
ATOM   4589 3HZ  LYS A 281      16.653  15.297 -18.566  1.00  0.61           H  
ATOM   4590  N   LEU A 282      22.090  11.286 -16.689  1.00  0.61           N  
ATOM   4591  CA  LEU A 282      22.785  10.599 -15.614  1.00  0.61           C  
ATOM   4592  C   LEU A 282      24.314  10.618 -15.683  1.00  0.61           C  
ATOM   4593  O   LEU A 282      24.980   9.944 -14.897  1.00  0.61           O  
ATOM   4594  CB  LEU A 282      22.207   9.208 -15.552  1.00  0.61           C  
ATOM   4595  CG  LEU A 282      20.687   9.226 -15.163  1.00  0.61           C  
ATOM   4596  CD1 LEU A 282      20.069   7.872 -15.238  1.00  0.61           C  
ATOM   4597  CD2 LEU A 282      20.591   9.742 -13.761  1.00  0.61           C  
ATOM   4598  H   LEU A 282      21.977  10.809 -17.586  1.00  0.61           H  
ATOM   4599  HA  LEU A 282      22.510  11.094 -14.687  1.00  0.61           H  
ATOM   4600 1HB  LEU A 282      22.296   8.789 -16.542  1.00  0.61           H  
ATOM   4601 2HB  LEU A 282      22.766   8.599 -14.841  1.00  0.61           H  
ATOM   4602  HG  LEU A 282      20.141   9.883 -15.840  1.00  0.61           H  
ATOM   4603 1HD1 LEU A 282      19.034   7.927 -14.942  1.00  0.61           H  
ATOM   4604 2HD1 LEU A 282      20.125   7.522 -16.252  1.00  0.61           H  
ATOM   4605 3HD1 LEU A 282      20.594   7.206 -14.580  1.00  0.61           H  
ATOM   4606 1HD2 LEU A 282      19.562   9.785 -13.464  1.00  0.61           H  
ATOM   4607 2HD2 LEU A 282      21.138   9.071 -13.094  1.00  0.61           H  
ATOM   4608 3HD2 LEU A 282      21.025  10.743 -13.712  1.00  0.61           H  
ATOM   4609  N   ASN A 283      24.864  11.440 -16.575  1.00  0.61           N  
ATOM   4610  CA  ASN A 283      26.309  11.633 -16.739  1.00  0.61           C  
ATOM   4611  C   ASN A 283      27.140  10.373 -17.011  1.00  0.61           C  
ATOM   4612  O   ASN A 283      28.208  10.187 -16.420  1.00  0.61           O  
ATOM   4613  CB  ASN A 283      26.872  12.370 -15.538  1.00  0.61           C  
ATOM   4614  CG  ASN A 283      26.319  13.770 -15.407  1.00  0.61           C  
ATOM   4615  OD1 ASN A 283      26.315  14.547 -16.369  1.00  0.61           O  
ATOM   4616  ND2 ASN A 283      25.850  14.104 -14.229  1.00  0.61           N  
ATOM   4617  H   ASN A 283      24.242  11.949 -17.196  1.00  0.61           H  
ATOM   4618  HA  ASN A 283      26.443  12.276 -17.611  1.00  0.61           H  
ATOM   4619 1HB  ASN A 283      26.658  11.820 -14.623  1.00  0.61           H  
ATOM   4620 2HB  ASN A 283      27.956  12.431 -15.631  1.00  0.61           H  
ATOM   4621 1HD2 ASN A 283      25.468  15.018 -14.085  1.00  0.61           H  
ATOM   4622 2HD2 ASN A 283      25.870  13.445 -13.477  1.00  0.61           H  
ATOM   4623  N   VAL A 284      26.660   9.528 -17.918  1.00  0.61           N  
ATOM   4624  CA  VAL A 284      27.391   8.310 -18.288  1.00  0.61           C  
ATOM   4625  C   VAL A 284      27.650   8.276 -19.791  1.00  0.61           C  
ATOM   4626  O   VAL A 284      27.175   9.134 -20.528  1.00  0.61           O  
ATOM   4627  CB  VAL A 284      26.659   7.018 -17.846  1.00  0.61           C  
ATOM   4628  CG1 VAL A 284      26.499   6.986 -16.348  1.00  0.61           C  
ATOM   4629  CG2 VAL A 284      25.330   6.937 -18.489  1.00  0.61           C  
ATOM   4630  H   VAL A 284      25.771   9.765 -18.362  1.00  0.61           H  
ATOM   4631  HA  VAL A 284      28.355   8.320 -17.782  1.00  0.61           H  
ATOM   4632  HB  VAL A 284      27.260   6.155 -18.139  1.00  0.61           H  
ATOM   4633 1HG1 VAL A 284      26.004   6.062 -16.067  1.00  0.61           H  
ATOM   4634 2HG1 VAL A 284      27.480   7.033 -15.876  1.00  0.61           H  
ATOM   4635 3HG1 VAL A 284      25.898   7.830 -16.019  1.00  0.61           H  
ATOM   4636 1HG2 VAL A 284      24.836   6.021 -18.193  1.00  0.61           H  
ATOM   4637 2HG2 VAL A 284      24.757   7.791 -18.158  1.00  0.61           H  
ATOM   4638 3HG2 VAL A 284      25.447   6.947 -19.574  1.00  0.61           H  
ATOM   4639  N   GLN A 285      28.477   7.338 -20.230  1.00  0.63           N  
ATOM   4640  CA  GLN A 285      28.789   7.187 -21.649  1.00  0.63           C  
ATOM   4641  C   GLN A 285      27.954   6.085 -22.291  1.00  0.63           C  
ATOM   4642  O   GLN A 285      27.504   5.169 -21.592  1.00  0.63           O  
ATOM   4643  CB  GLN A 285      30.271   6.869 -21.827  1.00  0.63           C  
ATOM   4644  CG  GLN A 285      31.195   7.958 -21.331  1.00  0.63           C  
ATOM   4645  CD  GLN A 285      32.666   7.599 -21.471  1.00  0.63           C  
ATOM   4646  OE1 GLN A 285      33.079   6.438 -21.303  1.00  0.63           O  
ATOM   4647  NE2 GLN A 285      33.480   8.607 -21.783  1.00  0.63           N  
ATOM   4648  H   GLN A 285      28.873   6.690 -19.567  1.00  0.63           H  
ATOM   4649  HA  GLN A 285      28.562   8.124 -22.159  1.00  0.63           H  
ATOM   4650 1HB  GLN A 285      30.512   5.961 -21.316  1.00  0.63           H  
ATOM   4651 2HB  GLN A 285      30.478   6.706 -22.887  1.00  0.63           H  
ATOM   4652 1HG  GLN A 285      31.007   8.864 -21.907  1.00  0.63           H  
ATOM   4653 2HG  GLN A 285      30.988   8.139 -20.276  1.00  0.63           H  
ATOM   4654 1HE2 GLN A 285      34.462   8.444 -21.890  1.00  0.63           H  
ATOM   4655 2HE2 GLN A 285      33.111   9.528 -21.909  1.00  0.63           H  
ATOM   4656  N   VAL A 286      27.791   6.165 -23.616  1.00  0.69           N  
ATOM   4657  CA  VAL A 286      27.114   5.118 -24.376  1.00  0.69           C  
ATOM   4658  C   VAL A 286      28.126   4.467 -25.303  1.00  0.69           C  
ATOM   4659  O   VAL A 286      28.846   5.156 -26.030  1.00  0.69           O  
ATOM   4660  CB  VAL A 286      25.962   5.662 -25.243  1.00  0.69           C  
ATOM   4661  CG1 VAL A 286      25.324   4.512 -25.989  1.00  0.69           C  
ATOM   4662  CG2 VAL A 286      24.948   6.342 -24.406  1.00  0.69           C  
ATOM   4663  H   VAL A 286      28.162   6.964 -24.109  1.00  0.69           H  
ATOM   4664  HA  VAL A 286      26.726   4.365 -23.691  1.00  0.69           H  
ATOM   4665  HB  VAL A 286      26.357   6.362 -25.976  1.00  0.69           H  
ATOM   4666 1HG1 VAL A 286      24.510   4.881 -26.597  1.00  0.69           H  
ATOM   4667 2HG1 VAL A 286      26.054   4.015 -26.626  1.00  0.69           H  
ATOM   4668 3HG1 VAL A 286      24.937   3.800 -25.258  1.00  0.69           H  
ATOM   4669 1HG2 VAL A 286      24.146   6.712 -25.037  1.00  0.69           H  
ATOM   4670 2HG2 VAL A 286      24.545   5.642 -23.684  1.00  0.69           H  
ATOM   4671 3HG2 VAL A 286      25.415   7.173 -23.887  1.00  0.69           H  
ATOM   4672  N   VAL A 287      28.193   3.150 -25.253  1.00  0.80           N  
ATOM   4673  CA  VAL A 287      29.131   2.388 -26.052  1.00  0.80           C  
ATOM   4674  C   VAL A 287      28.433   1.285 -26.827  1.00  0.80           C  
ATOM   4675  O   VAL A 287      27.274   0.965 -26.560  1.00  0.80           O  
ATOM   4676  CB  VAL A 287      30.211   1.774 -25.146  1.00  0.80           C  
ATOM   4677  CG1 VAL A 287      30.971   2.880 -24.408  1.00  0.80           C  
ATOM   4678  CG2 VAL A 287      29.570   0.832 -24.162  1.00  0.80           C  
ATOM   4679  H   VAL A 287      27.560   2.661 -24.628  1.00  0.80           H  
ATOM   4680  HA  VAL A 287      29.611   3.059 -26.763  1.00  0.80           H  
ATOM   4681  HB  VAL A 287      30.927   1.234 -25.762  1.00  0.80           H  
ATOM   4682 1HG1 VAL A 287      31.742   2.429 -23.792  1.00  0.80           H  
ATOM   4683 2HG1 VAL A 287      31.430   3.551 -25.132  1.00  0.80           H  
ATOM   4684 3HG1 VAL A 287      30.289   3.444 -23.771  1.00  0.80           H  
ATOM   4685 1HG2 VAL A 287      30.337   0.388 -23.525  1.00  0.80           H  
ATOM   4686 2HG2 VAL A 287      28.859   1.376 -23.543  1.00  0.80           H  
ATOM   4687 3HG2 VAL A 287      29.059   0.055 -24.716  1.00  0.80           H  
ATOM   4688  N   PHE A 288      29.148   0.719 -27.785  1.00  1.01           N  
ATOM   4689  CA  PHE A 288      28.623  -0.381 -28.570  1.00  1.01           C  
ATOM   4690  C   PHE A 288      29.454  -1.645 -28.452  1.00  1.01           C  
ATOM   4691  O   PHE A 288      30.674  -1.598 -28.293  1.00  1.01           O  
ATOM   4692  CB  PHE A 288      28.522   0.002 -30.039  1.00  1.01           C  
ATOM   4693  CG  PHE A 288      27.498   1.039 -30.347  1.00  1.01           C  
ATOM   4694  CD1 PHE A 288      27.783   2.391 -30.286  1.00  1.01           C  
ATOM   4695  CD2 PHE A 288      26.233   0.652 -30.711  1.00  1.01           C  
ATOM   4696  CE1 PHE A 288      26.810   3.316 -30.601  1.00  1.01           C  
ATOM   4697  CE2 PHE A 288      25.277   1.560 -31.016  1.00  1.01           C  
ATOM   4698  CZ  PHE A 288      25.555   2.884 -30.974  1.00  1.01           C  
ATOM   4699  H   PHE A 288      30.087   1.050 -27.966  1.00  1.01           H  
ATOM   4700  HA  PHE A 288      27.619  -0.612 -28.211  1.00  1.01           H  
ATOM   4701 1HB  PHE A 288      29.486   0.365 -30.386  1.00  1.01           H  
ATOM   4702 2HB  PHE A 288      28.288  -0.879 -30.606  1.00  1.01           H  
ATOM   4703  HD1 PHE A 288      28.782   2.720 -29.997  1.00  1.01           H  
ATOM   4704  HD2 PHE A 288      25.992  -0.409 -30.748  1.00  1.01           H  
ATOM   4705  HE1 PHE A 288      27.036   4.380 -30.565  1.00  1.01           H  
ATOM   4706  HE2 PHE A 288      24.290   1.221 -31.296  1.00  1.01           H  
ATOM   4707  HZ  PHE A 288      24.783   3.590 -31.240  1.00  1.01           H  
ATOM   4708  N   ASP A 289      28.762  -2.765 -28.574  1.00  1.34           N  
ATOM   4709  CA  ASP A 289      29.312  -4.112 -28.594  1.00  1.34           C  
ATOM   4710  C   ASP A 289      28.437  -4.955 -29.485  1.00  1.34           C  
ATOM   4711  O   ASP A 289      27.699  -5.797 -28.994  1.00  1.34           O  
ATOM   4712  CB  ASP A 289      29.290  -4.748 -27.199  1.00  1.34           C  
ATOM   4713  CG  ASP A 289      30.019  -6.137 -27.133  1.00  1.34           C  
ATOM   4714  OD1 ASP A 289      30.874  -6.378 -27.942  1.00  1.34           O  
ATOM   4715  OD2 ASP A 289      29.657  -6.956 -26.298  1.00  1.34           O  
ATOM   4716  H   ASP A 289      27.751  -2.677 -28.663  1.00  1.34           H  
ATOM   4717  HA  ASP A 289      30.325  -4.091 -28.994  1.00  1.34           H  
ATOM   4718 1HB  ASP A 289      29.768  -4.071 -26.490  1.00  1.34           H  
ATOM   4719 2HB  ASP A 289      28.258  -4.871 -26.885  1.00  1.34           H  
ATOM   4720  N   LEU A 290      28.483  -4.725 -30.788  1.00  1.83           N  
ATOM   4721  CA  LEU A 290      27.531  -5.423 -31.631  1.00  1.83           C  
ATOM   4722  C   LEU A 290      27.776  -6.913 -31.654  1.00  1.83           C  
ATOM   4723  O   LEU A 290      28.919  -7.365 -31.759  1.00  1.83           O  
ATOM   4724  CB  LEU A 290      27.573  -4.868 -33.052  1.00  1.83           C  
ATOM   4725  CG  LEU A 290      26.640  -3.697 -33.302  1.00  1.83           C  
ATOM   4726  CD1 LEU A 290      27.002  -2.548 -32.399  1.00  1.83           C  
ATOM   4727  CD2 LEU A 290      26.731  -3.276 -34.740  1.00  1.83           C  
ATOM   4728  H   LEU A 290      29.132  -4.053 -31.172  1.00  1.83           H  
ATOM   4729  HA  LEU A 290      26.548  -5.250 -31.231  1.00  1.83           H  
ATOM   4730 1HB  LEU A 290      28.587  -4.550 -33.278  1.00  1.83           H  
ATOM   4731 2HB  LEU A 290      27.296  -5.668 -33.739  1.00  1.83           H  
ATOM   4732  HG  LEU A 290      25.633  -3.995 -33.078  1.00  1.83           H  
ATOM   4733 1HD1 LEU A 290      26.324  -1.723 -32.590  1.00  1.83           H  
ATOM   4734 2HD1 LEU A 290      26.912  -2.859 -31.356  1.00  1.83           H  
ATOM   4735 3HD1 LEU A 290      28.022  -2.232 -32.602  1.00  1.83           H  
ATOM   4736 1HD2 LEU A 290      26.061  -2.449 -34.898  1.00  1.83           H  
ATOM   4737 2HD2 LEU A 290      27.752  -2.967 -34.968  1.00  1.83           H  
ATOM   4738 3HD2 LEU A 290      26.450  -4.108 -35.384  1.00  1.83           H  
ATOM   4739  N   GLN A 291      26.686  -7.676 -31.588  1.00  2.50           N  
ATOM   4740  CA  GLN A 291      26.808  -9.127 -31.620  1.00  2.50           C  
ATOM   4741  C   GLN A 291      25.870  -9.773 -32.636  1.00  2.50           C  
ATOM   4742  O   GLN A 291      24.680  -9.453 -32.720  1.00  2.50           O  
ATOM   4743  CB  GLN A 291      26.514  -9.702 -30.222  1.00  2.50           C  
ATOM   4744  CG  GLN A 291      27.480  -9.219 -29.113  1.00  2.50           C  
ATOM   4745  CD  GLN A 291      27.164  -9.798 -27.749  1.00  2.50           C  
ATOM   4746  OE1 GLN A 291      26.276 -10.651 -27.638  1.00  2.50           O  
ATOM   4747  NE2 GLN A 291      27.856  -9.336 -26.697  1.00  2.50           N  
ATOM   4748  H   GLN A 291      25.778  -7.215 -31.479  1.00  2.50           H  
ATOM   4749  HA  GLN A 291      27.830  -9.382 -31.899  1.00  2.50           H  
ATOM   4750 1HB  GLN A 291      25.507  -9.426 -29.920  1.00  2.50           H  
ATOM   4751 2HB  GLN A 291      26.562 -10.791 -30.257  1.00  2.50           H  
ATOM   4752 1HG  GLN A 291      28.504  -9.485 -29.378  1.00  2.50           H  
ATOM   4753 2HG  GLN A 291      27.399  -8.155 -29.028  1.00  2.50           H  
ATOM   4754 1HE2 GLN A 291      27.667  -9.684 -25.785  1.00  2.50           H  
ATOM   4755 2HE2 GLN A 291      28.577  -8.593 -26.796  1.00  2.50           H  
ATOM   4756  N   ARG A 292      26.384 -10.794 -33.323  1.00  3.27           N  
ATOM   4757  CA  ARG A 292      25.607 -11.570 -34.293  1.00  3.27           C  
ATOM   4758  C   ARG A 292      24.513 -12.380 -33.606  1.00  3.27           C  
ATOM   4759  O   ARG A 292      23.502 -12.744 -34.208  1.00  3.27           O  
ATOM   4760  CB  ARG A 292      26.522 -12.467 -35.111  1.00  3.27           C  
ATOM   4761  CG  ARG A 292      27.432 -11.695 -36.074  1.00  3.27           C  
ATOM   4762  CD  ARG A 292      28.345 -12.579 -36.860  1.00  3.27           C  
ATOM   4763  NE  ARG A 292      29.189 -11.800 -37.768  1.00  3.27           N  
ATOM   4764  CZ  ARG A 292      30.189 -12.304 -38.524  1.00  3.27           C  
ATOM   4765  NH1 ARG A 292      30.470 -13.587 -38.481  1.00  3.27           N  
ATOM   4766  NH2 ARG A 292      30.887 -11.501 -39.311  1.00  3.27           N  
ATOM   4767  H   ARG A 292      27.362 -11.018 -33.199  1.00  3.27           H  
ATOM   4768  HA  ARG A 292      25.129 -10.873 -34.983  1.00  3.27           H  
ATOM   4769 1HB  ARG A 292      27.155 -13.052 -34.443  1.00  3.27           H  
ATOM   4770 2HB  ARG A 292      25.924 -13.168 -35.694  1.00  3.27           H  
ATOM   4771 1HG  ARG A 292      26.815 -11.135 -36.778  1.00  3.27           H  
ATOM   4772 2HG  ARG A 292      28.046 -10.997 -35.503  1.00  3.27           H  
ATOM   4773 1HD  ARG A 292      28.992 -13.133 -36.181  1.00  3.27           H  
ATOM   4774 2HD  ARG A 292      27.757 -13.277 -37.454  1.00  3.27           H  
ATOM   4775  HE  ARG A 292      29.010 -10.807 -37.834  1.00  3.27           H  
ATOM   4776 1HH1 ARG A 292      29.938 -14.201 -37.882  1.00  3.27           H  
ATOM   4777 2HH1 ARG A 292      31.218 -13.958 -39.049  1.00  3.27           H  
ATOM   4778 1HH2 ARG A 292      30.672 -10.514 -39.346  1.00  3.27           H  
ATOM   4779 2HH2 ARG A 292      31.634 -11.874 -39.878  1.00  3.27           H  
ATOM   4780  N   ASP A 293      24.692 -12.611 -32.312  1.00  3.97           N  
ATOM   4781  CA  ASP A 293      23.741 -13.342 -31.490  1.00  3.97           C  
ATOM   4782  C   ASP A 293      22.372 -12.646 -31.457  1.00  3.97           C  
ATOM   4783  O   ASP A 293      21.343 -13.290 -31.231  1.00  3.97           O  
ATOM   4784  CB  ASP A 293      24.281 -13.501 -30.065  1.00  3.97           C  
ATOM   4785  CG  ASP A 293      25.464 -14.482 -29.976  1.00  3.97           C  
ATOM   4786  OD1 ASP A 293      25.717 -15.172 -30.937  1.00  3.97           O  
ATOM   4787  OD2 ASP A 293      26.084 -14.546 -28.942  1.00  3.97           O  
ATOM   4788  H   ASP A 293      25.538 -12.271 -31.882  1.00  3.97           H  
ATOM   4789  HA  ASP A 293      23.606 -14.335 -31.920  1.00  3.97           H  
ATOM   4790 1HB  ASP A 293      24.606 -12.526 -29.689  1.00  3.97           H  
ATOM   4791 2HB  ASP A 293      23.485 -13.850 -29.411  1.00  3.97           H  
ATOM   4792  N   THR A 294      22.338 -11.333 -31.741  1.00  4.43           N  
ATOM   4793  CA  THR A 294      21.086 -10.590 -31.713  1.00  4.43           C  
ATOM   4794  C   THR A 294      20.192 -10.971 -32.903  1.00  4.43           C  
ATOM   4795  O   THR A 294      19.004 -10.643 -32.933  1.00  4.43           O  
ATOM   4796  CB  THR A 294      21.340  -9.065 -31.712  1.00  4.43           C  
ATOM   4797  OG1 THR A 294      22.030  -8.679 -32.910  1.00  4.43           O  
ATOM   4798  CG2 THR A 294      22.190  -8.675 -30.505  1.00  4.43           C  
ATOM   4799  H   THR A 294      23.193 -10.824 -31.976  1.00  4.43           H  
ATOM   4800  HA  THR A 294      20.557 -10.846 -30.796  1.00  4.43           H  
ATOM   4801  HB  THR A 294      20.386  -8.543 -31.669  1.00  4.43           H  
ATOM   4802  HG1 THR A 294      22.967  -8.984 -32.867  1.00  4.43           H  
ATOM   4803 1HG2 THR A 294      22.360  -7.601 -30.514  1.00  4.43           H  
ATOM   4804 2HG2 THR A 294      21.676  -8.954 -29.588  1.00  4.43           H  
ATOM   4805 3HG2 THR A 294      23.145  -9.192 -30.557  1.00  4.43           H  
ATOM   4806  N   SER A 295      20.748 -11.710 -33.870  1.00  4.59           N  
ATOM   4807  CA  SER A 295      20.013 -12.155 -35.043  1.00  4.59           C  
ATOM   4808  C   SER A 295      18.889 -13.141 -34.693  1.00  4.59           C  
ATOM   4809  O   SER A 295      18.026 -13.407 -35.525  1.00  4.59           O  
ATOM   4810  CB  SER A 295      20.961 -12.765 -36.067  1.00  4.59           C  
ATOM   4811  OG  SER A 295      21.540 -13.948 -35.598  1.00  4.59           O  
ATOM   4812  H   SER A 295      21.730 -11.975 -33.805  1.00  4.59           H  
ATOM   4813  HA  SER A 295      19.553 -11.278 -35.502  1.00  4.59           H  
ATOM   4814 1HB  SER A 295      20.415 -12.965 -36.986  1.00  4.59           H  
ATOM   4815 2HB  SER A 295      21.748 -12.047 -36.303  1.00  4.59           H  
ATOM   4816  HG  SER A 295      22.231 -13.667 -34.960  1.00  4.59           H  
ATOM   4817  N   GLN A 296      18.896 -13.702 -33.471  1.00  4.52           N  
ATOM   4818  CA  GLN A 296      17.828 -14.614 -33.044  1.00  4.52           C  
ATOM   4819  C   GLN A 296      16.481 -13.894 -32.836  1.00  4.52           C  
ATOM   4820  O   GLN A 296      15.444 -14.545 -32.689  1.00  4.52           O  
ATOM   4821  CB  GLN A 296      18.177 -15.346 -31.743  1.00  4.52           C  
ATOM   4822  CG  GLN A 296      18.159 -14.478 -30.518  1.00  4.52           C  
ATOM   4823  CD  GLN A 296      18.520 -15.227 -29.255  1.00  4.52           C  
ATOM   4824  OE1 GLN A 296      17.843 -16.188 -28.861  1.00  4.52           O  
ATOM   4825  NE2 GLN A 296      19.598 -14.802 -28.609  1.00  4.52           N  
ATOM   4826  H   GLN A 296      19.649 -13.478 -32.816  1.00  4.52           H  
ATOM   4827  HA  GLN A 296      17.688 -15.358 -33.827  1.00  4.52           H  
ATOM   4828 1HB  GLN A 296      17.479 -16.167 -31.586  1.00  4.52           H  
ATOM   4829 2HB  GLN A 296      19.177 -15.772 -31.829  1.00  4.52           H  
ATOM   4830 1HG  GLN A 296      18.868 -13.664 -30.656  1.00  4.52           H  
ATOM   4831 2HG  GLN A 296      17.154 -14.081 -30.392  1.00  4.52           H  
ATOM   4832 1HE2 GLN A 296      19.893 -15.257 -27.770  1.00  4.52           H  
ATOM   4833 2HE2 GLN A 296      20.122 -14.026 -28.973  1.00  4.52           H  
ATOM   4834  N   TYR A 297      16.507 -12.561 -32.758  1.00  4.29           N  
ATOM   4835  CA  TYR A 297      15.313 -11.770 -32.483  1.00  4.29           C  
ATOM   4836  C   TYR A 297      14.712 -11.178 -33.764  1.00  4.29           C  
ATOM   4837  O   TYR A 297      15.291 -11.279 -34.845  1.00  4.29           O  
ATOM   4838  CB  TYR A 297      15.637 -10.650 -31.494  1.00  4.29           C  
ATOM   4839  CG  TYR A 297      16.112 -11.130 -30.118  1.00  4.29           C  
ATOM   4840  CD1 TYR A 297      17.466 -11.139 -29.833  1.00  4.29           C  
ATOM   4841  CD2 TYR A 297      15.210 -11.571 -29.161  1.00  4.29           C  
ATOM   4842  CE1 TYR A 297      17.921 -11.569 -28.602  1.00  4.29           C  
ATOM   4843  CE2 TYR A 297      15.664 -12.008 -27.923  1.00  4.29           C  
ATOM   4844  CZ  TYR A 297      17.013 -12.006 -27.640  1.00  4.29           C  
ATOM   4845  OH  TYR A 297      17.480 -12.435 -26.402  1.00  4.29           O  
ATOM   4846  H   TYR A 297      17.386 -12.058 -32.900  1.00  4.29           H  
ATOM   4847  HA  TYR A 297      14.563 -12.423 -32.039  1.00  4.29           H  
ATOM   4848 1HB  TYR A 297      16.424 -10.020 -31.919  1.00  4.29           H  
ATOM   4849 2HB  TYR A 297      14.767 -10.024 -31.356  1.00  4.29           H  
ATOM   4850  HD1 TYR A 297      18.173 -10.799 -30.581  1.00  4.29           H  
ATOM   4851  HD2 TYR A 297      14.148 -11.578 -29.377  1.00  4.29           H  
ATOM   4852  HE1 TYR A 297      18.990 -11.567 -28.387  1.00  4.29           H  
ATOM   4853  HE2 TYR A 297      14.957 -12.357 -27.169  1.00  4.29           H  
ATOM   4854  HH  TYR A 297      16.721 -12.693 -25.813  1.00  4.29           H  
ATOM   4855  N   LEU A 298      13.524 -10.589 -33.646  1.00  3.92           N  
ATOM   4856  CA  LEU A 298      12.854  -9.970 -34.784  1.00  3.92           C  
ATOM   4857  C   LEU A 298      13.692  -8.810 -35.347  1.00  3.92           C  
ATOM   4858  O   LEU A 298      14.466  -8.211 -34.599  1.00  3.92           O  
ATOM   4859  CB  LEU A 298      11.445  -9.480 -34.393  1.00  3.92           C  
ATOM   4860  CG  LEU A 298      10.419 -10.589 -34.086  1.00  3.92           C  
ATOM   4861  CD1 LEU A 298       9.123  -9.986 -33.536  1.00  3.92           C  
ATOM   4862  CD2 LEU A 298      10.126 -11.369 -35.347  1.00  3.92           C  
ATOM   4863  H   LEU A 298      13.081 -10.553 -32.744  1.00  3.92           H  
ATOM   4864  HA  LEU A 298      12.735 -10.752 -35.511  1.00  3.92           H  
ATOM   4865 1HB  LEU A 298      11.538  -8.869 -33.497  1.00  3.92           H  
ATOM   4866 2HB  LEU A 298      11.042  -8.853 -35.184  1.00  3.92           H  
ATOM   4867  HG  LEU A 298      10.825 -11.239 -33.374  1.00  3.92           H  
ATOM   4868 1HD1 LEU A 298       8.413 -10.789 -33.321  1.00  3.92           H  
ATOM   4869 2HD1 LEU A 298       9.330  -9.434 -32.620  1.00  3.92           H  
ATOM   4870 3HD1 LEU A 298       8.691  -9.314 -34.276  1.00  3.92           H  
ATOM   4871 1HD2 LEU A 298       9.416 -12.169 -35.129  1.00  3.92           H  
ATOM   4872 2HD2 LEU A 298       9.704 -10.700 -36.097  1.00  3.92           H  
ATOM   4873 3HD2 LEU A 298      11.040 -11.789 -35.723  1.00  3.92           H  
ATOM   4874  N   PRO A 299      13.575  -8.495 -36.657  1.00  3.43           N  
ATOM   4875  CA  PRO A 299      14.259  -7.429 -37.379  1.00  3.43           C  
ATOM   4876  C   PRO A 299      14.073  -6.020 -36.830  1.00  3.43           C  
ATOM   4877  O   PRO A 299      13.158  -5.732 -36.056  1.00  3.43           O  
ATOM   4878  CB  PRO A 299      13.640  -7.501 -38.779  1.00  3.43           C  
ATOM   4879  CG  PRO A 299      13.154  -8.906 -38.929  1.00  3.43           C  
ATOM   4880  CD  PRO A 299      12.697  -9.317 -37.559  1.00  3.43           C  
ATOM   4881  HA  PRO A 299      15.332  -7.676 -37.425  1.00  3.43           H  
ATOM   4882 1HB  PRO A 299      12.812  -6.764 -38.852  1.00  3.43           H  
ATOM   4883 2HB  PRO A 299      14.379  -7.221 -39.536  1.00  3.43           H  
ATOM   4884 1HG  PRO A 299      12.324  -8.926 -39.662  1.00  3.43           H  
ATOM   4885 2HG  PRO A 299      13.952  -9.547 -39.329  1.00  3.43           H  
ATOM   4886 1HD  PRO A 299      11.629  -9.074 -37.430  1.00  3.43           H  
ATOM   4887 2HD  PRO A 299      12.907 -10.384 -37.513  1.00  3.43           H  
ATOM   4888  N   SER A 300      15.013  -5.170 -37.229  1.00  2.87           N  
ATOM   4889  CA  SER A 300      15.099  -3.749 -36.911  1.00  2.87           C  
ATOM   4890  C   SER A 300      14.145  -2.966 -37.830  1.00  2.87           C  
ATOM   4891  O   SER A 300      13.147  -3.520 -38.273  1.00  2.87           O  
ATOM   4892  CB  SER A 300      16.552  -3.294 -37.069  1.00  2.87           C  
ATOM   4893  OG  SER A 300      16.711  -1.942 -36.747  1.00  2.87           O  
ATOM   4894  H   SER A 300      15.730  -5.536 -37.839  1.00  2.87           H  
ATOM   4895  HA  SER A 300      14.787  -3.597 -35.876  1.00  2.87           H  
ATOM   4896 1HB  SER A 300      17.192  -3.898 -36.429  1.00  2.87           H  
ATOM   4897 2HB  SER A 300      16.867  -3.459 -38.100  1.00  2.87           H  
ATOM   4898  HG  SER A 300      16.474  -1.860 -35.804  1.00  2.87           H  
ATOM   4899  N   PHE A 301      14.439  -1.681 -38.044  1.00  2.32           N  
ATOM   4900  CA  PHE A 301      13.676  -0.668 -38.790  1.00  2.32           C  
ATOM   4901  C   PHE A 301      12.820   0.189 -37.859  1.00  2.32           C  
ATOM   4902  O   PHE A 301      13.374   0.907 -37.022  1.00  2.32           O  
ATOM   4903  CB  PHE A 301      12.758  -1.247 -39.886  1.00  2.32           C  
ATOM   4904  CG  PHE A 301      13.439  -1.951 -41.063  1.00  2.32           C  
ATOM   4905  CD1 PHE A 301      14.154  -1.227 -42.002  1.00  2.32           C  
ATOM   4906  CD2 PHE A 301      13.307  -3.332 -41.257  1.00  2.32           C  
ATOM   4907  CE1 PHE A 301      14.735  -1.860 -43.087  1.00  2.32           C  
ATOM   4908  CE2 PHE A 301      13.886  -3.959 -42.333  1.00  2.32           C  
ATOM   4909  CZ  PHE A 301      14.603  -3.225 -43.250  1.00  2.32           C  
ATOM   4910  H   PHE A 301      15.299  -1.377 -37.627  1.00  2.32           H  
ATOM   4911  HA  PHE A 301      14.389  -0.004 -39.281  1.00  2.32           H  
ATOM   4912 1HB  PHE A 301      12.002  -1.910 -39.476  1.00  2.32           H  
ATOM   4913 2HB  PHE A 301      12.219  -0.407 -40.303  1.00  2.32           H  
ATOM   4914  HD1 PHE A 301      14.254  -0.151 -41.881  1.00  2.32           H  
ATOM   4915  HD2 PHE A 301      12.725  -3.924 -40.546  1.00  2.32           H  
ATOM   4916  HE1 PHE A 301      15.299  -1.279 -43.818  1.00  2.32           H  
ATOM   4917  HE2 PHE A 301      13.770  -5.035 -42.463  1.00  2.32           H  
ATOM   4918  HZ  PHE A 301      15.060  -3.721 -44.106  1.00  2.32           H  
ATOM   4919  N   SER A 302      11.492   0.147 -38.005  1.00  1.82           N  
ATOM   4920  CA  SER A 302      10.668   0.998 -37.162  1.00  1.82           C  
ATOM   4921  C   SER A 302       9.184   0.656 -37.051  1.00  1.82           C  
ATOM   4922  O   SER A 302       8.583   0.013 -37.935  1.00  1.82           O  
ATOM   4923  CB  SER A 302      10.757   2.419 -37.672  1.00  1.82           C  
ATOM   4924  OG  SER A 302      10.194   2.513 -38.948  1.00  1.82           O  
ATOM   4925  H   SER A 302      11.063  -0.465 -38.677  1.00  1.82           H  
ATOM   4926  HA  SER A 302      11.087   0.942 -36.163  1.00  1.82           H  
ATOM   4927 1HB  SER A 302      10.216   3.062 -36.988  1.00  1.82           H  
ATOM   4928 2HB  SER A 302      11.788   2.760 -37.693  1.00  1.82           H  
ATOM   4929  HG  SER A 302      10.111   3.453 -39.148  1.00  1.82           H  
ATOM   4930  N   ARG A 303       8.585   1.193 -35.973  1.00  1.44           N  
ATOM   4931  CA  ARG A 303       7.132   1.166 -35.783  1.00  1.44           C  
ATOM   4932  C   ARG A 303       6.612   2.492 -35.202  1.00  1.44           C  
ATOM   4933  O   ARG A 303       7.066   2.936 -34.137  1.00  1.44           O  
ATOM   4934  CB  ARG A 303       6.714   0.062 -34.818  1.00  1.44           C  
ATOM   4935  CG  ARG A 303       7.067  -1.360 -35.240  1.00  1.44           C  
ATOM   4936  CD  ARG A 303       6.542  -2.385 -34.293  1.00  1.44           C  
ATOM   4937  NE  ARG A 303       6.965  -3.712 -34.672  1.00  1.44           N  
ATOM   4938  CZ  ARG A 303       8.070  -4.317 -34.185  1.00  1.44           C  
ATOM   4939  NH1 ARG A 303       8.796  -3.720 -33.268  1.00  1.44           N  
ATOM   4940  NH2 ARG A 303       8.433  -5.502 -34.630  1.00  1.44           N  
ATOM   4941  H   ARG A 303       9.192   1.666 -35.298  1.00  1.44           H  
ATOM   4942  HA  ARG A 303       6.654   0.995 -36.751  1.00  1.44           H  
ATOM   4943 1HB  ARG A 303       7.178   0.239 -33.849  1.00  1.44           H  
ATOM   4944 2HB  ARG A 303       5.631   0.103 -34.671  1.00  1.44           H  
ATOM   4945 1HG  ARG A 303       6.641  -1.561 -36.227  1.00  1.44           H  
ATOM   4946 2HG  ARG A 303       8.148  -1.474 -35.283  1.00  1.44           H  
ATOM   4947 1HD  ARG A 303       6.914  -2.188 -33.300  1.00  1.44           H  
ATOM   4948 2HD  ARG A 303       5.449  -2.365 -34.291  1.00  1.44           H  
ATOM   4949  HE  ARG A 303       6.448  -4.200 -35.411  1.00  1.44           H  
ATOM   4950 1HH1 ARG A 303       8.522  -2.812 -32.933  1.00  1.44           H  
ATOM   4951 2HH1 ARG A 303       9.625  -4.172 -32.911  1.00  1.44           H  
ATOM   4952 1HH2 ARG A 303       7.890  -5.954 -35.359  1.00  1.44           H  
ATOM   4953 2HH2 ARG A 303       9.268  -5.938 -34.273  1.00  1.44           H  
ATOM   4954  N   ARG A 304       5.596   3.055 -35.855  1.00  1.17           N  
ATOM   4955  CA  ARG A 304       4.908   4.265 -35.384  1.00  1.17           C  
ATOM   4956  C   ARG A 304       3.436   4.001 -35.489  1.00  1.17           C  
ATOM   4957  O   ARG A 304       3.016   3.423 -36.479  1.00  1.17           O  
ATOM   4958  CB  ARG A 304       5.205   5.483 -36.239  1.00  1.17           C  
ATOM   4959  CG  ARG A 304       6.589   5.884 -36.304  1.00  1.17           C  
ATOM   4960  CD  ARG A 304       6.788   7.165 -37.020  1.00  1.17           C  
ATOM   4961  NE  ARG A 304       6.367   8.327 -36.224  1.00  1.17           N  
ATOM   4962  CZ  ARG A 304       6.585   9.604 -36.611  1.00  1.17           C  
ATOM   4963  NH1 ARG A 304       7.206   9.828 -37.754  1.00  1.17           N  
ATOM   4964  NH2 ARG A 304       6.201  10.643 -35.875  1.00  1.17           N  
ATOM   4965  H   ARG A 304       5.290   2.630 -36.718  1.00  1.17           H  
ATOM   4966  HA  ARG A 304       5.165   4.455 -34.346  1.00  1.17           H  
ATOM   4967 1HB  ARG A 304       4.889   5.293 -37.253  1.00  1.17           H  
ATOM   4968 2HB  ARG A 304       4.630   6.329 -35.873  1.00  1.17           H  
ATOM   4969 1HG  ARG A 304       6.898   6.022 -35.297  1.00  1.17           H  
ATOM   4970 2HG  ARG A 304       7.189   5.111 -36.782  1.00  1.17           H  
ATOM   4971 1HD  ARG A 304       7.827   7.289 -37.276  1.00  1.17           H  
ATOM   4972 2HD  ARG A 304       6.193   7.154 -37.934  1.00  1.17           H  
ATOM   4973  HE  ARG A 304       5.865   8.157 -35.333  1.00  1.17           H  
ATOM   4974 1HH1 ARG A 304       7.509   9.051 -38.325  1.00  1.17           H  
ATOM   4975 2HH1 ARG A 304       7.378  10.775 -38.057  1.00  1.17           H  
ATOM   4976 1HH2 ARG A 304       5.731  10.535 -34.965  1.00  1.17           H  
ATOM   4977 2HH2 ARG A 304       6.385  11.577 -36.198  1.00  1.17           H  
ATOM   4978  N   LEU A 305       2.656   4.391 -34.498  1.00  1.01           N  
ATOM   4979  CA  LEU A 305       1.224   4.116 -34.522  1.00  1.01           C  
ATOM   4980  C   LEU A 305       0.388   5.377 -34.664  1.00  1.01           C  
ATOM   4981  O   LEU A 305       0.617   6.365 -33.962  1.00  1.01           O  
ATOM   4982  CB  LEU A 305       0.830   3.364 -33.252  1.00  1.01           C  
ATOM   4983  CG  LEU A 305       1.051   1.844 -33.192  1.00  1.01           C  
ATOM   4984  CD1 LEU A 305       2.537   1.553 -33.111  1.00  1.01           C  
ATOM   4985  CD2 LEU A 305       0.339   1.277 -31.932  1.00  1.01           C  
ATOM   4986  H   LEU A 305       3.049   4.918 -33.712  1.00  1.01           H  
ATOM   4987  HA  LEU A 305       1.003   3.488 -35.373  1.00  1.01           H  
ATOM   4988 1HB  LEU A 305       1.445   3.758 -32.480  1.00  1.01           H  
ATOM   4989 2HB  LEU A 305      -0.188   3.592 -33.018  1.00  1.01           H  
ATOM   4990  HG  LEU A 305       0.647   1.376 -34.096  1.00  1.01           H  
ATOM   4991 1HD1 LEU A 305       2.683   0.514 -33.074  1.00  1.01           H  
ATOM   4992 2HD1 LEU A 305       3.040   1.930 -33.954  1.00  1.01           H  
ATOM   4993 3HD1 LEU A 305       2.954   2.008 -32.222  1.00  1.01           H  
ATOM   4994 1HD2 LEU A 305       0.488   0.205 -31.876  1.00  1.01           H  
ATOM   4995 2HD2 LEU A 305       0.752   1.744 -31.037  1.00  1.01           H  
ATOM   4996 3HD2 LEU A 305      -0.715   1.475 -31.968  1.00  1.01           H  
ATOM   4997  N   ASN A 306      -0.624   5.315 -35.535  1.00  0.92           N  
ATOM   4998  CA  ASN A 306      -1.561   6.415 -35.754  1.00  0.92           C  
ATOM   4999  C   ASN A 306      -2.616   6.445 -34.650  1.00  0.92           C  
ATOM   5000  O   ASN A 306      -3.507   5.606 -34.607  1.00  0.92           O  
ATOM   5001  CB  ASN A 306      -2.238   6.283 -37.107  1.00  0.92           C  
ATOM   5002  CG  ASN A 306      -3.128   7.452 -37.464  1.00  0.92           C  
ATOM   5003  OD1 ASN A 306      -3.715   8.134 -36.614  1.00  0.92           O  
ATOM   5004  ND2 ASN A 306      -3.238   7.709 -38.749  1.00  0.92           N  
ATOM   5005  H   ASN A 306      -0.742   4.474 -36.099  1.00  0.92           H  
ATOM   5006  HA  ASN A 306      -1.012   7.357 -35.717  1.00  0.92           H  
ATOM   5007 1HB  ASN A 306      -1.489   6.151 -37.886  1.00  0.92           H  
ATOM   5008 2HB  ASN A 306      -2.851   5.382 -37.102  1.00  0.92           H  
ATOM   5009 1HD2 ASN A 306      -3.809   8.470 -39.061  1.00  0.92           H  
ATOM   5010 2HD2 ASN A 306      -2.751   7.142 -39.417  1.00  0.92           H  
ATOM   5011  N   SER A 307      -2.510   7.430 -33.773  1.00  0.90           N  
ATOM   5012  CA  SER A 307      -3.344   7.578 -32.580  1.00  0.90           C  
ATOM   5013  C   SER A 307      -4.700   8.265 -32.812  1.00  0.90           C  
ATOM   5014  O   SER A 307      -5.427   8.545 -31.855  1.00  0.90           O  
ATOM   5015  CB  SER A 307      -2.567   8.346 -31.536  1.00  0.90           C  
ATOM   5016  OG  SER A 307      -2.286   9.638 -31.972  1.00  0.90           O  
ATOM   5017  H   SER A 307      -1.757   8.089 -33.906  1.00  0.90           H  
ATOM   5018  HA  SER A 307      -3.539   6.578 -32.192  1.00  0.90           H  
ATOM   5019 1HB  SER A 307      -3.147   8.391 -30.613  1.00  0.90           H  
ATOM   5020 2HB  SER A 307      -1.634   7.822 -31.312  1.00  0.90           H  
ATOM   5021  HG  SER A 307      -1.960  10.109 -31.195  1.00  0.90           H  
ATOM   5022  N   LYS A 308      -5.046   8.549 -34.067  1.00  0.90           N  
ATOM   5023  CA  LYS A 308      -6.294   9.251 -34.377  1.00  0.90           C  
ATOM   5024  C   LYS A 308      -7.553   8.686 -33.701  1.00  0.90           C  
ATOM   5025  O   LYS A 308      -8.368   9.461 -33.206  1.00  0.90           O  
ATOM   5026  CB  LYS A 308      -6.514   9.280 -35.888  1.00  0.90           C  
ATOM   5027  CG  LYS A 308      -7.774  10.011 -36.347  1.00  0.90           C  
ATOM   5028  CD  LYS A 308      -7.851  10.045 -37.879  1.00  0.90           C  
ATOM   5029  CE  LYS A 308      -9.116  10.736 -38.372  1.00  0.90           C  
ATOM   5030  NZ  LYS A 308      -9.179  10.785 -39.864  1.00  0.90           N  
ATOM   5031  H   LYS A 308      -4.427   8.283 -34.834  1.00  0.90           H  
ATOM   5032  HA  LYS A 308      -6.178  10.280 -34.040  1.00  0.90           H  
ATOM   5033 1HB  LYS A 308      -5.669   9.772 -36.362  1.00  0.90           H  
ATOM   5034 2HB  LYS A 308      -6.552   8.256 -36.269  1.00  0.90           H  
ATOM   5035 1HG  LYS A 308      -8.657   9.500 -35.954  1.00  0.90           H  
ATOM   5036 2HG  LYS A 308      -7.762  11.030 -35.965  1.00  0.90           H  
ATOM   5037 1HD  LYS A 308      -6.982  10.574 -38.273  1.00  0.90           H  
ATOM   5038 2HD  LYS A 308      -7.835   9.025 -38.262  1.00  0.90           H  
ATOM   5039 1HE  LYS A 308      -9.984  10.194 -38.000  1.00  0.90           H  
ATOM   5040 2HE  LYS A 308      -9.143  11.754 -37.983  1.00  0.90           H  
ATOM   5041 1HZ  LYS A 308     -10.030  11.248 -40.150  1.00  0.90           H  
ATOM   5042 2HZ  LYS A 308      -8.383  11.297 -40.219  1.00  0.90           H  
ATOM   5043 3HZ  LYS A 308      -9.166   9.846 -40.236  1.00  0.90           H  
ATOM   5044  N   LYS A 309      -7.730   7.361 -33.644  1.00  0.93           N  
ATOM   5045  CA  LYS A 309      -8.971   6.837 -33.054  1.00  0.93           C  
ATOM   5046  C   LYS A 309      -9.038   7.052 -31.540  1.00  0.93           C  
ATOM   5047  O   LYS A 309     -10.111   6.992 -30.942  1.00  0.93           O  
ATOM   5048  CB  LYS A 309      -9.179   5.370 -33.379  1.00  0.93           C  
ATOM   5049  CG  LYS A 309      -9.464   5.079 -34.842  1.00  0.93           C  
ATOM   5050  CD  LYS A 309      -9.790   3.601 -35.034  1.00  0.93           C  
ATOM   5051  CE  LYS A 309      -9.893   3.209 -36.508  1.00  0.93           C  
ATOM   5052  NZ  LYS A 309     -11.026   3.885 -37.206  1.00  0.93           N  
ATOM   5053  H   LYS A 309      -7.033   6.730 -34.027  1.00  0.93           H  
ATOM   5054  HA  LYS A 309      -9.806   7.382 -33.494  1.00  0.93           H  
ATOM   5055 1HB  LYS A 309      -8.290   4.801 -33.091  1.00  0.93           H  
ATOM   5056 2HB  LYS A 309     -10.017   4.987 -32.803  1.00  0.93           H  
ATOM   5057 1HG  LYS A 309     -10.301   5.691 -35.185  1.00  0.93           H  
ATOM   5058 2HG  LYS A 309      -8.580   5.322 -35.435  1.00  0.93           H  
ATOM   5059 1HD  LYS A 309      -9.023   3.005 -34.559  1.00  0.93           H  
ATOM   5060 2HD  LYS A 309     -10.736   3.372 -34.543  1.00  0.93           H  
ATOM   5061 1HE  LYS A 309      -8.962   3.474 -37.008  1.00  0.93           H  
ATOM   5062 2HE  LYS A 309     -10.028   2.128 -36.572  1.00  0.93           H  
ATOM   5063 1HZ  LYS A 309     -11.042   3.585 -38.175  1.00  0.93           H  
ATOM   5064 2HZ  LYS A 309     -11.898   3.635 -36.756  1.00  0.93           H  
ATOM   5065 3HZ  LYS A 309     -10.899   4.887 -37.162  1.00  0.93           H  
ATOM   5066  N   ILE A 310      -7.885   7.259 -30.917  1.00  0.96           N  
ATOM   5067  CA  ILE A 310      -7.803   7.560 -29.499  1.00  0.96           C  
ATOM   5068  C   ILE A 310      -8.105   9.057 -29.319  1.00  0.96           C  
ATOM   5069  O   ILE A 310      -8.821   9.470 -28.401  1.00  0.96           O  
ATOM   5070  CB  ILE A 310      -6.455   7.135 -28.920  1.00  0.96           C  
ATOM   5071  CG1 ILE A 310      -6.241   5.675 -28.991  1.00  0.96           C  
ATOM   5072  CG2 ILE A 310      -6.435   7.462 -27.523  1.00  0.96           C  
ATOM   5073  CD1 ILE A 310      -7.227   4.906 -28.107  1.00  0.96           C  
ATOM   5074  H   ILE A 310      -7.023   7.304 -31.458  1.00  0.96           H  
ATOM   5075  HA  ILE A 310      -8.571   6.991 -28.984  1.00  0.96           H  
ATOM   5076  HB  ILE A 310      -5.645   7.648 -29.442  1.00  0.96           H  
ATOM   5077 1HG1 ILE A 310      -6.347   5.336 -30.024  1.00  0.96           H  
ATOM   5078 2HG1 ILE A 310      -5.241   5.475 -28.677  1.00  0.96           H  
ATOM   5079 1HG2 ILE A 310      -5.477   7.178 -27.094  1.00  0.96           H  
ATOM   5080 2HG2 ILE A 310      -6.581   8.483 -27.468  1.00  0.96           H  
ATOM   5081 3HG2 ILE A 310      -7.223   6.952 -26.997  1.00  0.96           H  
ATOM   5082 1HD1 ILE A 310      -7.022   3.849 -28.146  1.00  0.96           H  
ATOM   5083 2HD1 ILE A 310      -7.116   5.232 -27.080  1.00  0.96           H  
ATOM   5084 3HD1 ILE A 310      -8.239   5.103 -28.435  1.00  0.96           H  
ATOM   5085  N   TYR A 311      -7.598   9.868 -30.249  1.00  0.98           N  
ATOM   5086  CA  TYR A 311      -7.860  11.308 -30.234  1.00  0.98           C  
ATOM   5087  C   TYR A 311      -9.372  11.552 -30.337  1.00  0.98           C  
ATOM   5088  O   TYR A 311      -9.915  12.458 -29.702  1.00  0.98           O  
ATOM   5089  CB  TYR A 311      -7.129  12.030 -31.366  1.00  0.98           C  
ATOM   5090  CG  TYR A 311      -5.642  12.143 -31.164  1.00  0.98           C  
ATOM   5091  CD1 TYR A 311      -5.108  11.973 -29.906  1.00  0.98           C  
ATOM   5092  CD2 TYR A 311      -4.822  12.459 -32.229  1.00  0.98           C  
ATOM   5093  CE1 TYR A 311      -3.757  12.125 -29.696  1.00  0.98           C  
ATOM   5094  CE2 TYR A 311      -3.468  12.613 -32.027  1.00  0.98           C  
ATOM   5095  CZ  TYR A 311      -2.937  12.452 -30.761  1.00  0.98           C  
ATOM   5096  OH  TYR A 311      -1.593  12.625 -30.562  1.00  0.98           O  
ATOM   5097  H   TYR A 311      -7.000   9.472 -30.973  1.00  0.98           H  
ATOM   5098  HA  TYR A 311      -7.517  11.716 -29.281  1.00  0.98           H  
ATOM   5099 1HB  TYR A 311      -7.307  11.520 -32.300  1.00  0.98           H  
ATOM   5100 2HB  TYR A 311      -7.533  13.036 -31.465  1.00  0.98           H  
ATOM   5101  HD1 TYR A 311      -5.761  11.727 -29.082  1.00  0.98           H  
ATOM   5102  HD2 TYR A 311      -5.246  12.597 -33.223  1.00  0.98           H  
ATOM   5103  HE1 TYR A 311      -3.345  11.999 -28.701  1.00  0.98           H  
ATOM   5104  HE2 TYR A 311      -2.817  12.870 -32.863  1.00  0.98           H  
ATOM   5105  HH  TYR A 311      -1.186  12.901 -31.388  1.00  0.98           H  
ATOM   5106  N   GLN A 312     -10.065  10.715 -31.115  1.00  0.99           N  
ATOM   5107  CA  GLN A 312     -11.523  10.791 -31.287  1.00  0.99           C  
ATOM   5108  C   GLN A 312     -12.293  10.559 -29.965  1.00  0.99           C  
ATOM   5109  O   GLN A 312     -13.487  10.859 -29.879  1.00  0.99           O  
ATOM   5110  CB  GLN A 312     -12.009   9.797 -32.354  1.00  0.99           C  
ATOM   5111  CG  GLN A 312     -11.601  10.144 -33.784  1.00  0.99           C  
ATOM   5112  CD  GLN A 312     -12.049   9.104 -34.815  1.00  0.99           C  
ATOM   5113  OE1 GLN A 312     -12.261   7.923 -34.515  1.00  0.99           O  
ATOM   5114  NE2 GLN A 312     -12.206   9.555 -36.055  1.00  0.99           N  
ATOM   5115  H   GLN A 312      -9.543  10.020 -31.651  1.00  0.99           H  
ATOM   5116  HA  GLN A 312     -11.763  11.795 -31.635  1.00  0.99           H  
ATOM   5117 1HB  GLN A 312     -11.620   8.806 -32.121  1.00  0.99           H  
ATOM   5118 2HB  GLN A 312     -13.093   9.735 -32.321  1.00  0.99           H  
ATOM   5119 1HG  GLN A 312     -12.062  11.094 -34.047  1.00  0.99           H  
ATOM   5120 2HG  GLN A 312     -10.531  10.237 -33.837  1.00  0.99           H  
ATOM   5121 1HE2 GLN A 312     -12.507   8.935 -36.779  1.00  0.99           H  
ATOM   5122 2HE2 GLN A 312     -12.033  10.518 -36.255  1.00  0.99           H  
ATOM   5123  N   LEU A 313     -11.623   9.998 -28.947  1.00  0.97           N  
ATOM   5124  CA  LEU A 313     -12.201   9.752 -27.627  1.00  0.97           C  
ATOM   5125  C   LEU A 313     -12.042  11.000 -26.750  1.00  0.97           C  
ATOM   5126  O   LEU A 313     -12.491  11.031 -25.603  1.00  0.97           O  
ATOM   5127  CB  LEU A 313     -11.442   8.629 -26.915  1.00  0.97           C  
ATOM   5128  CG  LEU A 313     -11.426   7.245 -27.516  1.00  0.97           C  
ATOM   5129  CD1 LEU A 313     -10.432   6.432 -26.767  1.00  0.97           C  
ATOM   5130  CD2 LEU A 313     -12.785   6.590 -27.370  1.00  0.97           C  
ATOM   5131  H   LEU A 313     -10.641   9.761 -29.059  1.00  0.97           H  
ATOM   5132  HA  LEU A 313     -13.256   9.510 -27.729  1.00  0.97           H  
ATOM   5133 1HB  LEU A 313     -10.424   8.940 -26.745  1.00  0.97           H  
ATOM   5134 2HB  LEU A 313     -11.909   8.521 -25.947  1.00  0.97           H  
ATOM   5135  HG  LEU A 313     -11.131   7.305 -28.566  1.00  0.97           H  
ATOM   5136 1HD1 LEU A 313     -10.397   5.464 -27.207  1.00  0.97           H  
ATOM   5137 2HD1 LEU A 313      -9.467   6.901 -26.843  1.00  0.97           H  
ATOM   5138 3HD1 LEU A 313     -10.713   6.360 -25.726  1.00  0.97           H  
ATOM   5139 1HD2 LEU A 313     -12.762   5.584 -27.788  1.00  0.97           H  
ATOM   5140 2HD2 LEU A 313     -13.040   6.535 -26.314  1.00  0.97           H  
ATOM   5141 3HD2 LEU A 313     -13.515   7.183 -27.887  1.00  0.97           H  
ATOM   5142  N   GLY A 314     -11.349  12.016 -27.279  1.00  0.95           N  
ATOM   5143  CA  GLY A 314     -11.037  13.233 -26.547  1.00  0.95           C  
ATOM   5144  C   GLY A 314      -9.729  13.105 -25.766  1.00  0.95           C  
ATOM   5145  O   GLY A 314      -9.430  13.930 -24.901  1.00  0.95           O  
ATOM   5146  H   GLY A 314     -11.006  11.962 -28.235  1.00  0.95           H  
ATOM   5147 1HA  GLY A 314     -10.958  14.059 -27.253  1.00  0.95           H  
ATOM   5148 2HA  GLY A 314     -11.853  13.468 -25.865  1.00  0.95           H  
ATOM   5149  N   TRP A 315      -8.979  12.033 -26.017  1.00  0.91           N  
ATOM   5150  CA  TRP A 315      -7.727  11.791 -25.315  1.00  0.91           C  
ATOM   5151  C   TRP A 315      -6.542  12.578 -25.835  1.00  0.91           C  
ATOM   5152  O   TRP A 315      -6.350  12.723 -27.042  1.00  0.91           O  
ATOM   5153  CB  TRP A 315      -7.412  10.324 -25.401  1.00  0.91           C  
ATOM   5154  CG  TRP A 315      -6.134   9.868 -24.776  1.00  0.91           C  
ATOM   5155  CD1 TRP A 315      -5.949   9.509 -23.484  1.00  0.91           C  
ATOM   5156  CD2 TRP A 315      -4.860   9.634 -25.443  1.00  0.91           C  
ATOM   5157  NE1 TRP A 315      -4.664   9.058 -23.302  1.00  0.91           N  
ATOM   5158  CE2 TRP A 315      -4.003   9.112 -24.500  1.00  0.91           C  
ATOM   5159  CE3 TRP A 315      -4.404   9.799 -26.761  1.00  0.91           C  
ATOM   5160  CZ2 TRP A 315      -2.737   8.721 -24.823  1.00  0.91           C  
ATOM   5161  CZ3 TRP A 315      -3.126   9.403 -27.079  1.00  0.91           C  
ATOM   5162  CH2 TRP A 315      -2.322   8.871 -26.138  1.00  0.91           C  
ATOM   5163  H   TRP A 315      -9.246  11.370 -26.747  1.00  0.91           H  
ATOM   5164  HA  TRP A 315      -7.866  12.058 -24.271  1.00  0.91           H  
ATOM   5165 1HB  TRP A 315      -8.220   9.742 -24.979  1.00  0.91           H  
ATOM   5166 2HB  TRP A 315      -7.383  10.098 -26.433  1.00  0.91           H  
ATOM   5167  HD1 TRP A 315      -6.716   9.549 -22.717  1.00  0.91           H  
ATOM   5168  HE1 TRP A 315      -4.256   8.704 -22.434  1.00  0.91           H  
ATOM   5169  HE3 TRP A 315      -5.060  10.210 -27.522  1.00  0.91           H  
ATOM   5170  HZ2 TRP A 315      -2.088   8.293 -24.098  1.00  0.91           H  
ATOM   5171  HZ3 TRP A 315      -2.777   9.515 -28.109  1.00  0.91           H  
ATOM   5172  HH2 TRP A 315      -1.318   8.558 -26.426  1.00  0.91           H  
ATOM   5173  N   THR A 316      -5.734  13.050 -24.901  1.00  0.87           N  
ATOM   5174  CA  THR A 316      -4.459  13.679 -25.185  1.00  0.87           C  
ATOM   5175  C   THR A 316      -3.468  13.116 -24.151  1.00  0.87           C  
ATOM   5176  O   THR A 316      -3.871  12.953 -22.999  1.00  0.87           O  
ATOM   5177  CB  THR A 316      -4.569  15.216 -25.071  1.00  0.87           C  
ATOM   5178  OG1 THR A 316      -5.572  15.693 -25.976  1.00  0.87           O  
ATOM   5179  CG2 THR A 316      -3.253  15.893 -25.401  1.00  0.87           C  
ATOM   5180  H   THR A 316      -6.007  12.928 -23.937  1.00  0.87           H  
ATOM   5181  HA  THR A 316      -4.165  13.428 -26.196  1.00  0.87           H  
ATOM   5182  HB  THR A 316      -4.855  15.478 -24.052  1.00  0.87           H  
ATOM   5183  HG1 THR A 316      -5.390  15.362 -26.865  1.00  0.87           H  
ATOM   5184 1HG2 THR A 316      -3.367  16.971 -25.308  1.00  0.87           H  
ATOM   5185 2HG2 THR A 316      -2.484  15.557 -24.715  1.00  0.87           H  
ATOM   5186 3HG2 THR A 316      -2.967  15.647 -26.420  1.00  0.87           H  
ATOM   5187  N   PRO A 317      -2.213  12.771 -24.503  1.00  0.84           N  
ATOM   5188  CA  PRO A 317      -1.172  12.367 -23.569  1.00  0.84           C  
ATOM   5189  C   PRO A 317      -0.885  13.472 -22.565  1.00  0.84           C  
ATOM   5190  O   PRO A 317      -0.926  14.649 -22.932  1.00  0.84           O  
ATOM   5191  CB  PRO A 317       0.057  12.197 -24.480  1.00  0.84           C  
ATOM   5192  CG  PRO A 317      -0.498  11.927 -25.851  1.00  0.84           C  
ATOM   5193  CD  PRO A 317      -1.802  12.707 -25.922  1.00  0.84           C  
ATOM   5194  HA  PRO A 317      -1.457  11.429 -23.067  1.00  0.84           H  
ATOM   5195 1HB  PRO A 317       0.681  13.102 -24.435  1.00  0.84           H  
ATOM   5196 2HB  PRO A 317       0.681  11.368 -24.101  1.00  0.84           H  
ATOM   5197 1HG  PRO A 317       0.220  12.264 -26.615  1.00  0.84           H  
ATOM   5198 2HG  PRO A 317      -0.600  10.868 -25.993  1.00  0.84           H  
ATOM   5199 1HD  PRO A 317      -1.629  13.699 -26.340  1.00  0.84           H  
ATOM   5200 2HD  PRO A 317      -2.507  12.120 -26.507  1.00  0.84           H  
ATOM   5201  N   LEU A 318      -0.527  13.126 -21.333  1.00  0.82           N  
ATOM   5202  CA  LEU A 318      -0.096  14.151 -20.404  1.00  0.82           C  
ATOM   5203  C   LEU A 318       1.413  14.337 -20.451  1.00  0.82           C  
ATOM   5204  O   LEU A 318       1.899  15.436 -20.179  1.00  0.82           O  
ATOM   5205  CB  LEU A 318      -0.493  13.858 -18.952  1.00  0.82           C  
ATOM   5206  CG  LEU A 318      -1.952  13.838 -18.605  1.00  0.82           C  
ATOM   5207  CD1 LEU A 318      -2.075  13.551 -17.106  1.00  0.82           C  
ATOM   5208  CD2 LEU A 318      -2.579  15.163 -18.977  1.00  0.82           C  
ATOM   5209  H   LEU A 318      -0.527  12.152 -21.021  1.00  0.82           H  
ATOM   5210  HA  LEU A 318      -0.560  15.093 -20.692  1.00  0.82           H  
ATOM   5211 1HB  LEU A 318      -0.130  12.863 -18.722  1.00  0.82           H  
ATOM   5212 2HB  LEU A 318       0.008  14.570 -18.300  1.00  0.82           H  
ATOM   5213  HG  LEU A 318      -2.445  13.036 -19.149  1.00  0.82           H  
ATOM   5214 1HD1 LEU A 318      -3.118  13.530 -16.810  1.00  0.82           H  
ATOM   5215 2HD1 LEU A 318      -1.609  12.596 -16.884  1.00  0.82           H  
ATOM   5216 3HD1 LEU A 318      -1.571  14.333 -16.560  1.00  0.82           H  
ATOM   5217 1HD2 LEU A 318      -3.639  15.156 -18.722  1.00  0.82           H  
ATOM   5218 2HD2 LEU A 318      -2.083  15.966 -18.432  1.00  0.82           H  
ATOM   5219 3HD2 LEU A 318      -2.466  15.328 -20.052  1.00  0.82           H  
ATOM   5220  N   PHE A 319       2.166  13.272 -20.776  1.00  0.80           N  
ATOM   5221  CA  PHE A 319       3.621  13.400 -20.719  1.00  0.80           C  
ATOM   5222  C   PHE A 319       4.361  13.039 -21.997  1.00  0.80           C  
ATOM   5223  O   PHE A 319       3.969  12.146 -22.750  1.00  0.80           O  
ATOM   5224  CB  PHE A 319       4.162  12.544 -19.578  1.00  0.80           C  
ATOM   5225  CG  PHE A 319       3.693  13.008 -18.254  1.00  0.80           C  
ATOM   5226  CD1 PHE A 319       2.501  12.557 -17.731  1.00  0.80           C  
ATOM   5227  CD2 PHE A 319       4.425  13.924 -17.540  1.00  0.80           C  
ATOM   5228  CE1 PHE A 319       2.051  13.021 -16.520  1.00  0.80           C  
ATOM   5229  CE2 PHE A 319       3.990  14.381 -16.329  1.00  0.80           C  
ATOM   5230  CZ  PHE A 319       2.801  13.931 -15.816  1.00  0.80           C  
ATOM   5231  H   PHE A 319       1.741  12.364 -21.023  1.00  0.80           H  
ATOM   5232  HA  PHE A 319       3.862  14.439 -20.495  1.00  0.80           H  
ATOM   5233 1HB  PHE A 319       3.843  11.507 -19.715  1.00  0.80           H  
ATOM   5234 2HB  PHE A 319       5.258  12.561 -19.590  1.00  0.80           H  
ATOM   5235  HD1 PHE A 319       1.911  11.828 -18.301  1.00  0.80           H  
ATOM   5236  HD2 PHE A 319       5.358  14.287 -17.953  1.00  0.80           H  
ATOM   5237  HE1 PHE A 319       1.105  12.666 -16.125  1.00  0.80           H  
ATOM   5238  HE2 PHE A 319       4.587  15.107 -15.777  1.00  0.80           H  
ATOM   5239  HZ  PHE A 319       2.459  14.299 -14.857  1.00  0.80           H  
ATOM   5240  N   ASP A 320       5.470  13.729 -22.212  1.00  0.79           N  
ATOM   5241  CA  ASP A 320       6.377  13.409 -23.296  1.00  0.79           C  
ATOM   5242  C   ASP A 320       7.376  12.368 -22.794  1.00  0.79           C  
ATOM   5243  O   ASP A 320       7.351  12.003 -21.612  1.00  0.79           O  
ATOM   5244  CB  ASP A 320       7.097  14.683 -23.736  1.00  0.79           C  
ATOM   5245  CG  ASP A 320       8.007  15.157 -22.645  1.00  0.79           C  
ATOM   5246  OD1 ASP A 320       8.306  14.337 -21.818  1.00  0.79           O  
ATOM   5247  OD2 ASP A 320       8.349  16.312 -22.576  1.00  0.79           O  
ATOM   5248  H   ASP A 320       5.705  14.479 -21.579  1.00  0.79           H  
ATOM   5249  HA  ASP A 320       5.813  12.991 -24.132  1.00  0.79           H  
ATOM   5250 1HB  ASP A 320       7.680  14.495 -24.637  1.00  0.79           H  
ATOM   5251 2HB  ASP A 320       6.370  15.462 -23.966  1.00  0.79           H  
ATOM   5252  N   LEU A 321       8.298  11.958 -23.653  1.00  0.78           N  
ATOM   5253  CA  LEU A 321       9.297  10.962 -23.306  1.00  0.78           C  
ATOM   5254  C   LEU A 321      10.307  11.451 -22.275  1.00  0.78           C  
ATOM   5255  O   LEU A 321      10.675  10.710 -21.366  1.00  0.78           O  
ATOM   5256  CB  LEU A 321       9.984  10.486 -24.583  1.00  0.78           C  
ATOM   5257  CG  LEU A 321      11.067   9.417 -24.465  1.00  0.78           C  
ATOM   5258  CD1 LEU A 321      10.527   8.195 -23.794  1.00  0.78           C  
ATOM   5259  CD2 LEU A 321      11.506   9.047 -25.859  1.00  0.78           C  
ATOM   5260  H   LEU A 321       8.283  12.322 -24.592  1.00  0.78           H  
ATOM   5261  HA  LEU A 321       8.774  10.107 -22.878  1.00  0.78           H  
ATOM   5262 1HB  LEU A 321       9.220  10.078 -25.233  1.00  0.78           H  
ATOM   5263 2HB  LEU A 321      10.430  11.349 -25.077  1.00  0.78           H  
ATOM   5264  HG  LEU A 321      11.912   9.799 -23.886  1.00  0.78           H  
ATOM   5265 1HD1 LEU A 321      11.304   7.430 -23.734  1.00  0.78           H  
ATOM   5266 2HD1 LEU A 321      10.201   8.461 -22.790  1.00  0.78           H  
ATOM   5267 3HD1 LEU A 321       9.686   7.814 -24.363  1.00  0.78           H  
ATOM   5268 1HD2 LEU A 321      12.268   8.287 -25.783  1.00  0.78           H  
ATOM   5269 2HD2 LEU A 321      10.656   8.659 -26.431  1.00  0.78           H  
ATOM   5270 3HD2 LEU A 321      11.906   9.925 -26.365  1.00  0.78           H  
ATOM   5271  N   ASN A 322      10.788  12.681 -22.410  1.00  0.76           N  
ATOM   5272  CA  ASN A 322      11.799  13.163 -21.477  1.00  0.76           C  
ATOM   5273  C   ASN A 322      11.276  13.224 -20.041  1.00  0.76           C  
ATOM   5274  O   ASN A 322      11.988  12.852 -19.107  1.00  0.76           O  
ATOM   5275  CB  ASN A 322      12.290  14.526 -21.901  1.00  0.76           C  
ATOM   5276  CG  ASN A 322      13.165  14.469 -23.115  1.00  0.76           C  
ATOM   5277  OD1 ASN A 322      13.718  13.419 -23.459  1.00  0.76           O  
ATOM   5278  ND2 ASN A 322      13.305  15.584 -23.781  1.00  0.76           N  
ATOM   5279  H   ASN A 322      10.437  13.284 -23.140  1.00  0.76           H  
ATOM   5280  HA  ASN A 322      12.636  12.464 -21.489  1.00  0.76           H  
ATOM   5281 1HB  ASN A 322      11.427  15.167 -22.112  1.00  0.76           H  
ATOM   5282 2HB  ASN A 322      12.842  14.982 -21.080  1.00  0.76           H  
ATOM   5283 1HD2 ASN A 322      13.877  15.609 -24.602  1.00  0.76           H  
ATOM   5284 2HD2 ASN A 322      12.837  16.412 -23.472  1.00  0.76           H  
ATOM   5285  N   GLN A 323      10.029  13.652 -19.864  1.00  0.74           N  
ATOM   5286  CA  GLN A 323       9.430  13.732 -18.543  1.00  0.74           C  
ATOM   5287  C   GLN A 323       9.126  12.338 -18.026  1.00  0.74           C  
ATOM   5288  O   GLN A 323       9.321  12.052 -16.842  1.00  0.74           O  
ATOM   5289  CB  GLN A 323       8.159  14.566 -18.580  1.00  0.74           C  
ATOM   5290  CG  GLN A 323       8.391  16.029 -18.869  1.00  0.74           C  
ATOM   5291  CD  GLN A 323       7.100  16.798 -19.012  1.00  0.74           C  
ATOM   5292  OE1 GLN A 323       6.336  16.952 -18.047  1.00  0.74           O  
ATOM   5293  NE2 GLN A 323       6.843  17.288 -20.222  1.00  0.74           N  
ATOM   5294  H   GLN A 323       9.473  13.949 -20.667  1.00  0.74           H  
ATOM   5295  HA  GLN A 323      10.142  14.204 -17.866  1.00  0.74           H  
ATOM   5296 1HB  GLN A 323       7.500  14.173 -19.363  1.00  0.74           H  
ATOM   5297 2HB  GLN A 323       7.641  14.476 -17.630  1.00  0.74           H  
ATOM   5298 1HG  GLN A 323       8.979  16.468 -18.065  1.00  0.74           H  
ATOM   5299 2HG  GLN A 323       8.932  16.102 -19.819  1.00  0.74           H  
ATOM   5300 1HE2 GLN A 323       6.008  17.805 -20.392  1.00  0.74           H  
ATOM   5301 2HE2 GLN A 323       7.514  17.125 -20.997  1.00  0.74           H  
ATOM   5302  N   SER A 324       8.678  11.444 -18.919  1.00  0.72           N  
ATOM   5303  CA  SER A 324       8.379  10.078 -18.508  1.00  0.72           C  
ATOM   5304  C   SER A 324       9.667   9.473 -17.966  1.00  0.72           C  
ATOM   5305  O   SER A 324       9.682   8.835 -16.907  1.00  0.72           O  
ATOM   5306  CB  SER A 324       7.870   9.257 -19.670  1.00  0.72           C  
ATOM   5307  OG  SER A 324       7.519   7.968 -19.242  1.00  0.72           O  
ATOM   5308  H   SER A 324       8.503  11.714 -19.890  1.00  0.72           H  
ATOM   5309  HA  SER A 324       7.627  10.093 -17.718  1.00  0.72           H  
ATOM   5310 1HB  SER A 324       7.006   9.748 -20.121  1.00  0.72           H  
ATOM   5311 2HB  SER A 324       8.645   9.192 -20.430  1.00  0.72           H  
ATOM   5312  HG  SER A 324       6.654   8.082 -18.770  1.00  0.72           H  
ATOM   5313  N   LEU A 325      10.759   9.715 -18.694  1.00  0.69           N  
ATOM   5314  CA  LEU A 325      12.083   9.271 -18.314  1.00  0.69           C  
ATOM   5315  C   LEU A 325      12.511   9.853 -16.979  1.00  0.69           C  
ATOM   5316  O   LEU A 325      12.952   9.105 -16.109  1.00  0.69           O  
ATOM   5317  CB  LEU A 325      13.083   9.587 -19.422  1.00  0.69           C  
ATOM   5318  CG  LEU A 325      14.486   9.275 -19.096  1.00  0.69           C  
ATOM   5319  CD1 LEU A 325      14.594   7.828 -18.792  1.00  0.69           C  
ATOM   5320  CD2 LEU A 325      15.362   9.650 -20.264  1.00  0.69           C  
ATOM   5321  H   LEU A 325      10.664  10.229 -19.569  1.00  0.69           H  
ATOM   5322  HA  LEU A 325      12.062   8.198 -18.193  1.00  0.69           H  
ATOM   5323 1HB  LEU A 325      12.802   9.025 -20.313  1.00  0.69           H  
ATOM   5324 2HB  LEU A 325      13.022  10.642 -19.653  1.00  0.69           H  
ATOM   5325  HG  LEU A 325      14.780   9.841 -18.220  1.00  0.69           H  
ATOM   5326 1HD1 LEU A 325      15.604   7.596 -18.526  1.00  0.69           H  
ATOM   5327 2HD1 LEU A 325      13.942   7.586 -17.956  1.00  0.69           H  
ATOM   5328 3HD1 LEU A 325      14.296   7.253 -19.666  1.00  0.69           H  
ATOM   5329 1HD2 LEU A 325      16.388   9.442 -20.028  1.00  0.69           H  
ATOM   5330 2HD2 LEU A 325      15.063   9.081 -21.146  1.00  0.69           H  
ATOM   5331 3HD2 LEU A 325      15.246  10.708 -20.465  1.00  0.69           H  
ATOM   5332  N   ASP A 326      12.365  11.166 -16.769  1.00  0.68           N  
ATOM   5333  CA  ASP A 326      12.759  11.704 -15.470  1.00  0.68           C  
ATOM   5334  C   ASP A 326      12.008  10.989 -14.341  1.00  0.68           C  
ATOM   5335  O   ASP A 326      12.607  10.618 -13.326  1.00  0.68           O  
ATOM   5336  CB  ASP A 326      12.450  13.207 -15.365  1.00  0.68           C  
ATOM   5337  CG  ASP A 326      13.368  14.164 -16.167  1.00  0.68           C  
ATOM   5338  OD1 ASP A 326      14.426  13.770 -16.616  1.00  0.68           O  
ATOM   5339  OD2 ASP A 326      12.998  15.308 -16.306  1.00  0.68           O  
ATOM   5340  H   ASP A 326      12.013  11.775 -17.508  1.00  0.68           H  
ATOM   5341  HA  ASP A 326      13.828  11.545 -15.335  1.00  0.68           H  
ATOM   5342 1HB  ASP A 326      11.424  13.368 -15.703  1.00  0.68           H  
ATOM   5343 2HB  ASP A 326      12.485  13.499 -14.318  1.00  0.68           H  
ATOM   5344  N   ASP A 327      10.702  10.748 -14.520  1.00  0.66           N  
ATOM   5345  CA  ASP A 327       9.945  10.059 -13.476  1.00  0.66           C  
ATOM   5346  C   ASP A 327      10.398   8.606 -13.294  1.00  0.66           C  
ATOM   5347  O   ASP A 327      10.523   8.136 -12.159  1.00  0.66           O  
ATOM   5348  CB  ASP A 327       8.438  10.163 -13.723  1.00  0.66           C  
ATOM   5349  CG  ASP A 327       7.826  11.580 -13.403  1.00  0.66           C  
ATOM   5350  OD1 ASP A 327       8.480  12.405 -12.739  1.00  0.66           O  
ATOM   5351  OD2 ASP A 327       6.695  11.805 -13.804  1.00  0.66           O  
ATOM   5352  H   ASP A 327      10.239  11.063 -15.377  1.00  0.66           H  
ATOM   5353  HA  ASP A 327      10.134  10.563 -12.541  1.00  0.66           H  
ATOM   5354 1HB  ASP A 327       8.229   9.911 -14.769  1.00  0.66           H  
ATOM   5355 2HB  ASP A 327       7.932   9.442 -13.103  1.00  0.66           H  
ATOM   5356  N   MET A 328      10.720   7.908 -14.390  1.00  0.66           N  
ATOM   5357  CA  MET A 328      11.222   6.539 -14.275  1.00  0.66           C  
ATOM   5358  C   MET A 328      12.528   6.516 -13.500  1.00  0.66           C  
ATOM   5359  O   MET A 328      12.729   5.677 -12.621  1.00  0.66           O  
ATOM   5360  CB  MET A 328      11.500   5.919 -15.630  1.00  0.66           C  
ATOM   5361  CG  MET A 328      11.837   4.426 -15.558  1.00  0.66           C  
ATOM   5362  SD  MET A 328      10.436   3.426 -15.251  1.00  0.66           S  
ATOM   5363  CE  MET A 328      10.533   2.958 -13.560  1.00  0.66           C  
ATOM   5364  H   MET A 328      10.591   8.324 -15.314  1.00  0.66           H  
ATOM   5365  HA  MET A 328      10.490   5.939 -13.735  1.00  0.66           H  
ATOM   5366 1HB  MET A 328      10.630   6.051 -16.272  1.00  0.66           H  
ATOM   5367 2HB  MET A 328      12.335   6.441 -16.105  1.00  0.66           H  
ATOM   5368 1HG  MET A 328      12.292   4.088 -16.461  1.00  0.66           H  
ATOM   5369 2HG  MET A 328      12.544   4.274 -14.751  1.00  0.66           H  
ATOM   5370 1HE  MET A 328       9.665   2.347 -13.293  1.00  0.66           H  
ATOM   5371 2HE  MET A 328      11.428   2.382 -13.400  1.00  0.66           H  
ATOM   5372 3HE  MET A 328      10.549   3.840 -12.952  1.00  0.66           H  
ATOM   5373  N   ILE A 329      13.415   7.459 -13.815  1.00  0.66           N  
ATOM   5374  CA  ILE A 329      14.707   7.526 -13.164  1.00  0.66           C  
ATOM   5375  C   ILE A 329      14.558   7.769 -11.677  1.00  0.66           C  
ATOM   5376  O   ILE A 329      15.173   7.078 -10.861  1.00  0.66           O  
ATOM   5377  CB  ILE A 329      15.578   8.638 -13.771  1.00  0.66           C  
ATOM   5378  CG1 ILE A 329      15.989   8.290 -15.210  1.00  0.66           C  
ATOM   5379  CG2 ILE A 329      16.775   8.870 -12.912  1.00  0.66           C  
ATOM   5380  CD1 ILE A 329      16.592   9.443 -15.990  1.00  0.66           C  
ATOM   5381  H   ILE A 329      13.188   8.138 -14.543  1.00  0.66           H  
ATOM   5382  HA  ILE A 329      15.205   6.571 -13.311  1.00  0.66           H  
ATOM   5383  HB  ILE A 329      14.988   9.555 -13.820  1.00  0.66           H  
ATOM   5384 1HG1 ILE A 329      16.718   7.522 -15.160  1.00  0.66           H  
ATOM   5385 2HG1 ILE A 329      15.123   7.914 -15.747  1.00  0.66           H  
ATOM   5386 1HG2 ILE A 329      17.348   9.673 -13.344  1.00  0.66           H  
ATOM   5387 2HG2 ILE A 329      16.459   9.144 -11.909  1.00  0.66           H  
ATOM   5388 3HG2 ILE A 329      17.373   7.968 -12.872  1.00  0.66           H  
ATOM   5389 1HD1 ILE A 329      16.872   9.105 -16.987  1.00  0.66           H  
ATOM   5390 2HD1 ILE A 329      15.858  10.246 -16.069  1.00  0.66           H  
ATOM   5391 3HD1 ILE A 329      17.476   9.814 -15.480  1.00  0.66           H  
ATOM   5392  N   LYS A 330      13.719   8.742 -11.309  1.00  0.68           N  
ATOM   5393  CA  LYS A 330      13.523   9.031  -9.899  1.00  0.68           C  
ATOM   5394  C   LYS A 330      12.915   7.820  -9.190  1.00  0.68           C  
ATOM   5395  O   LYS A 330      13.348   7.458  -8.096  1.00  0.68           O  
ATOM   5396  CB  LYS A 330      12.623  10.257  -9.743  1.00  0.68           C  
ATOM   5397  CG  LYS A 330      13.245  11.600 -10.133  1.00  0.68           C  
ATOM   5398  CD  LYS A 330      12.257  12.737  -9.849  1.00  0.68           C  
ATOM   5399  CE  LYS A 330      11.080  12.601 -10.807  1.00  0.68           C  
ATOM   5400  NZ  LYS A 330      10.105  13.708 -10.762  1.00  0.68           N  
ATOM   5401  H   LYS A 330      13.232   9.294 -12.017  1.00  0.68           H  
ATOM   5402  HA  LYS A 330      14.491   9.239  -9.446  1.00  0.68           H  
ATOM   5403 1HB  LYS A 330      11.719  10.121 -10.343  1.00  0.68           H  
ATOM   5404 2HB  LYS A 330      12.333  10.350  -8.706  1.00  0.68           H  
ATOM   5405 1HG  LYS A 330      14.159  11.764  -9.564  1.00  0.68           H  
ATOM   5406 2HG  LYS A 330      13.492  11.596 -11.192  1.00  0.68           H  
ATOM   5407 1HD  LYS A 330      11.897  12.671  -8.824  1.00  0.68           H  
ATOM   5408 2HD  LYS A 330      12.741  13.701  -9.998  1.00  0.68           H  
ATOM   5409 1HE  LYS A 330      11.470  12.529 -11.817  1.00  0.68           H  
ATOM   5410 2HE  LYS A 330      10.556  11.677 -10.563  1.00  0.68           H  
ATOM   5411 1HZ  LYS A 330       9.375  13.452 -11.466  1.00  0.68           H  
ATOM   5412 2HZ  LYS A 330       9.695  13.785  -9.848  1.00  0.68           H  
ATOM   5413 3HZ  LYS A 330      10.544  14.575 -11.014  1.00  0.68           H  
ATOM   5414  N   TYR A 331      11.956   7.147  -9.836  1.00  0.72           N  
ATOM   5415  CA  TYR A 331      11.326   5.966  -9.255  1.00  0.72           C  
ATOM   5416  C   TYR A 331      12.356   4.903  -8.957  1.00  0.72           C  
ATOM   5417  O   TYR A 331      12.434   4.399  -7.836  1.00  0.72           O  
ATOM   5418  CB  TYR A 331      10.271   5.401 -10.196  1.00  0.72           C  
ATOM   5419  CG  TYR A 331       9.620   4.145  -9.698  1.00  0.72           C  
ATOM   5420  CD1 TYR A 331       8.546   4.214  -8.823  1.00  0.72           C  
ATOM   5421  CD2 TYR A 331      10.115   2.906 -10.101  1.00  0.72           C  
ATOM   5422  CE1 TYR A 331       7.958   3.044  -8.372  1.00  0.72           C  
ATOM   5423  CE2 TYR A 331       9.531   1.748  -9.655  1.00  0.72           C  
ATOM   5424  CZ  TYR A 331       8.452   1.809  -8.794  1.00  0.72           C  
ATOM   5425  OH  TYR A 331       7.869   0.642  -8.350  1.00  0.72           O  
ATOM   5426  H   TYR A 331      11.625   7.477 -10.743  1.00  0.72           H  
ATOM   5427  HA  TYR A 331      10.867   6.234  -8.309  1.00  0.72           H  
ATOM   5428 1HB  TYR A 331       9.492   6.148 -10.362  1.00  0.72           H  
ATOM   5429 2HB  TYR A 331      10.719   5.197 -11.150  1.00  0.72           H  
ATOM   5430  HD1 TYR A 331       8.164   5.184  -8.503  1.00  0.72           H  
ATOM   5431  HD2 TYR A 331      10.964   2.852 -10.774  1.00  0.72           H  
ATOM   5432  HE1 TYR A 331       7.114   3.087  -7.696  1.00  0.72           H  
ATOM   5433  HE2 TYR A 331       9.919   0.783  -9.979  1.00  0.72           H  
ATOM   5434  HH  TYR A 331       8.318  -0.107  -8.753  1.00  0.72           H  
ATOM   5435  N   ILE A 332      13.176   4.578  -9.949  1.00  0.78           N  
ATOM   5436  CA  ILE A 332      14.160   3.533  -9.773  1.00  0.78           C  
ATOM   5437  C   ILE A 332      15.123   3.899  -8.663  1.00  0.78           C  
ATOM   5438  O   ILE A 332      15.441   3.058  -7.824  1.00  0.78           O  
ATOM   5439  CB  ILE A 332      14.935   3.271 -11.058  1.00  0.78           C  
ATOM   5440  CG1 ILE A 332      14.037   2.664 -12.100  1.00  0.78           C  
ATOM   5441  CG2 ILE A 332      16.109   2.351 -10.762  1.00  0.78           C  
ATOM   5442  CD1 ILE A 332      14.659   2.673 -13.453  1.00  0.78           C  
ATOM   5443  H   ILE A 332      13.090   5.047 -10.852  1.00  0.78           H  
ATOM   5444  HA  ILE A 332      13.642   2.618  -9.491  1.00  0.78           H  
ATOM   5445  HB  ILE A 332      15.280   4.220 -11.456  1.00  0.78           H  
ATOM   5446 1HG1 ILE A 332      13.798   1.646 -11.833  1.00  0.78           H  
ATOM   5447 2HG1 ILE A 332      13.121   3.236 -12.131  1.00  0.78           H  
ATOM   5448 1HG2 ILE A 332      16.670   2.162 -11.669  1.00  0.78           H  
ATOM   5449 2HG2 ILE A 332      16.752   2.829 -10.027  1.00  0.78           H  
ATOM   5450 3HG2 ILE A 332      15.746   1.407 -10.364  1.00  0.78           H  
ATOM   5451 1HD1 ILE A 332      13.984   2.255 -14.183  1.00  0.78           H  
ATOM   5452 2HD1 ILE A 332      14.861   3.698 -13.696  1.00  0.78           H  
ATOM   5453 3HD1 ILE A 332      15.586   2.102 -13.446  1.00  0.78           H  
ATOM   5454  N   LYS A 333      15.585   5.154  -8.628  1.00  0.90           N  
ATOM   5455  CA  LYS A 333      16.492   5.543  -7.560  1.00  0.90           C  
ATOM   5456  C   LYS A 333      15.847   5.387  -6.178  1.00  0.90           C  
ATOM   5457  O   LYS A 333      16.479   4.860  -5.258  1.00  0.90           O  
ATOM   5458  CB  LYS A 333      16.939   6.999  -7.734  1.00  0.90           C  
ATOM   5459  CG  LYS A 333      17.915   7.259  -8.872  1.00  0.90           C  
ATOM   5460  CD  LYS A 333      18.259   8.735  -8.954  1.00  0.90           C  
ATOM   5461  CE  LYS A 333      19.287   9.028 -10.031  1.00  0.90           C  
ATOM   5462  NZ  LYS A 333      19.596  10.492 -10.102  1.00  0.90           N  
ATOM   5463  H   LYS A 333      15.312   5.832  -9.342  1.00  0.90           H  
ATOM   5464  HA  LYS A 333      17.368   4.897  -7.602  1.00  0.90           H  
ATOM   5465 1HB  LYS A 333      16.056   7.618  -7.915  1.00  0.90           H  
ATOM   5466 2HB  LYS A 333      17.393   7.349  -6.810  1.00  0.90           H  
ATOM   5467 1HG  LYS A 333      18.819   6.699  -8.688  1.00  0.90           H  
ATOM   5468 2HG  LYS A 333      17.482   6.937  -9.814  1.00  0.90           H  
ATOM   5469 1HD  LYS A 333      17.348   9.296  -9.177  1.00  0.90           H  
ATOM   5470 2HD  LYS A 333      18.645   9.072  -7.993  1.00  0.90           H  
ATOM   5471 1HE  LYS A 333      20.202   8.481  -9.812  1.00  0.90           H  
ATOM   5472 2HE  LYS A 333      18.907   8.699 -10.990  1.00  0.90           H  
ATOM   5473 1HZ  LYS A 333      20.282  10.661 -10.824  1.00  0.90           H  
ATOM   5474 2HZ  LYS A 333      18.752  11.005 -10.315  1.00  0.90           H  
ATOM   5475 3HZ  LYS A 333      19.962  10.802  -9.213  1.00  0.90           H  
ATOM   5476  N   GLU A 334      14.571   5.773  -6.042  1.00  1.08           N  
ATOM   5477  CA  GLU A 334      13.881   5.660  -4.755  1.00  1.08           C  
ATOM   5478  C   GLU A 334      13.691   4.200  -4.344  1.00  1.08           C  
ATOM   5479  O   GLU A 334      13.761   3.863  -3.162  1.00  1.08           O  
ATOM   5480  CB  GLU A 334      12.526   6.383  -4.801  1.00  1.08           C  
ATOM   5481  CG  GLU A 334      12.602   7.933  -4.855  1.00  1.08           C  
ATOM   5482  CD  GLU A 334      13.167   8.566  -3.597  1.00  1.08           C  
ATOM   5483  OE1 GLU A 334      12.668   8.272  -2.535  1.00  1.08           O  
ATOM   5484  OE2 GLU A 334      14.090   9.344  -3.699  1.00  1.08           O  
ATOM   5485  H   GLU A 334      14.083   6.193  -6.835  1.00  1.08           H  
ATOM   5486  HA  GLU A 334      14.498   6.140  -3.996  1.00  1.08           H  
ATOM   5487 1HB  GLU A 334      11.986   6.058  -5.692  1.00  1.08           H  
ATOM   5488 2HB  GLU A 334      11.930   6.100  -3.935  1.00  1.08           H  
ATOM   5489 1HG  GLU A 334      13.234   8.218  -5.692  1.00  1.08           H  
ATOM   5490 2HG  GLU A 334      11.604   8.326  -5.045  1.00  1.08           H  
ATOM   5491  N   VAL A 335      13.457   3.330  -5.320  1.00  1.34           N  
ATOM   5492  CA  VAL A 335      13.283   1.915  -5.043  1.00  1.34           C  
ATOM   5493  C   VAL A 335      14.611   1.239  -4.697  1.00  1.34           C  
ATOM   5494  O   VAL A 335      14.676   0.430  -3.770  1.00  1.34           O  
ATOM   5495  CB  VAL A 335      12.620   1.203  -6.228  1.00  1.34           C  
ATOM   5496  CG1 VAL A 335      12.601  -0.285  -5.986  1.00  1.34           C  
ATOM   5497  CG2 VAL A 335      11.199   1.707  -6.389  1.00  1.34           C  
ATOM   5498  H   VAL A 335      13.373   3.670  -6.278  1.00  1.34           H  
ATOM   5499  HA  VAL A 335      12.619   1.820  -4.185  1.00  1.34           H  
ATOM   5500  HB  VAL A 335      13.197   1.400  -7.136  1.00  1.34           H  
ATOM   5501 1HG1 VAL A 335      12.138  -0.787  -6.833  1.00  1.34           H  
ATOM   5502 2HG1 VAL A 335      13.620  -0.634  -5.865  1.00  1.34           H  
ATOM   5503 3HG1 VAL A 335      12.034  -0.500  -5.082  1.00  1.34           H  
ATOM   5504 1HG2 VAL A 335      10.748   1.196  -7.219  1.00  1.34           H  
ATOM   5505 2HG2 VAL A 335      10.632   1.499  -5.483  1.00  1.34           H  
ATOM   5506 3HG2 VAL A 335      11.197   2.774  -6.572  1.00  1.34           H  
ATOM   5507  N   ASN A 336      15.667   1.547  -5.455  1.00  1.69           N  
ATOM   5508  CA  ASN A 336      16.979   0.956  -5.213  1.00  1.69           C  
ATOM   5509  C   ASN A 336      17.631   1.330  -3.871  1.00  1.69           C  
ATOM   5510  O   ASN A 336      18.296   0.483  -3.266  1.00  1.69           O  
ATOM   5511  CB  ASN A 336      17.948   1.304  -6.331  1.00  1.69           C  
ATOM   5512  CG  ASN A 336      17.746   0.533  -7.608  1.00  1.69           C  
ATOM   5513  OD1 ASN A 336      17.101  -0.515  -7.650  1.00  1.69           O  
ATOM   5514  ND2 ASN A 336      18.344   1.017  -8.663  1.00  1.69           N  
ATOM   5515  H   ASN A 336      15.560   2.209  -6.218  1.00  1.69           H  
ATOM   5516  HA  ASN A 336      16.852  -0.126  -5.205  1.00  1.69           H  
ATOM   5517 1HB  ASN A 336      17.849   2.371  -6.556  1.00  1.69           H  
ATOM   5518 2HB  ASN A 336      18.966   1.144  -5.981  1.00  1.69           H  
ATOM   5519 1HD2 ASN A 336      18.285   0.531  -9.534  1.00  1.69           H  
ATOM   5520 2HD2 ASN A 336      18.872   1.862  -8.591  1.00  1.69           H  
ATOM   5521  N   GLU A 337      17.454   2.572  -3.403  1.00  2.12           N  
ATOM   5522  CA  GLU A 337      18.095   2.982  -2.151  1.00  2.12           C  
ATOM   5523  C   GLU A 337      17.359   4.127  -1.452  1.00  2.12           C  
ATOM   5524  O   GLU A 337      16.823   3.931  -0.359  1.00  2.12           O  
ATOM   5525  OXT GLU A 337      17.643   5.279  -1.777  1.00  2.12           O  
ATOM   5526  CB  GLU A 337      19.555   3.389  -2.416  1.00  2.12           C  
ATOM   5527  CG  GLU A 337      20.358   3.758  -1.163  1.00  2.12           C  
ATOM   5528  CD  GLU A 337      21.824   4.075  -1.447  1.00  2.12           C  
ATOM   5529  OE1 GLU A 337      22.226   4.008  -2.585  1.00  2.12           O  
ATOM   5530  OE2 GLU A 337      22.532   4.381  -0.515  1.00  2.12           O  
ATOM   5531  H   GLU A 337      16.910   3.250  -3.941  1.00  2.12           H  
ATOM   5532  HA  GLU A 337      18.091   2.127  -1.476  1.00  2.12           H  
ATOM   5533 1HB  GLU A 337      20.076   2.571  -2.916  1.00  2.12           H  
ATOM   5534 2HB  GLU A 337      19.573   4.246  -3.090  1.00  2.12           H  
ATOM   5535 1HG  GLU A 337      19.897   4.626  -0.693  1.00  2.12           H  
ATOM   5536 2HG  GLU A 337      20.304   2.928  -0.459  1.00  2.12           H  
TER    5537
ENDMDL

REMARK ID 575011 MODEL 5 2023-12-16_00000302_1_19
PFRMAT TS
TARGET 2023-12-16_00000302_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.064   1.506  -1.333  1.00  4.35           N  
ATOM      2  CA  GLY A   1       1.144   0.526  -1.394  1.00  4.35           C  
ATOM      3  C   GLY A   1       2.465   1.171  -1.016  1.00  4.35           C  
ATOM      4  O   GLY A   1       3.209   0.673  -0.167  1.00  4.35           O  
ATOM      5  H   GLY A   1      -0.809   1.313  -1.804  1.00  4.35           H  
ATOM      6 1HA  GLY A   1       0.927  -0.301  -0.717  1.00  4.35           H  
ATOM      7 2HA  GLY A   1       1.207   0.114  -2.401  1.00  4.35           H  
ATOM      8  N   HIS A   2       2.709   2.358  -1.558  1.00  3.89           N  
ATOM      9  CA  HIS A   2       3.961   3.063  -1.282  1.00  3.89           C  
ATOM     10  C   HIS A   2       4.003   3.479   0.186  1.00  3.89           C  
ATOM     11  O   HIS A   2       5.071   3.687   0.758  1.00  3.89           O  
ATOM     12  CB  HIS A   2       4.120   4.282  -2.187  1.00  3.89           C  
ATOM     13  CG  HIS A   2       4.355   3.954  -3.645  1.00  3.89           C  
ATOM     14  ND1 HIS A   2       5.463   3.252  -4.096  1.00  3.89           N  
ATOM     15  CD2 HIS A   2       3.624   4.249  -4.747  1.00  3.89           C  
ATOM     16  CE1 HIS A   2       5.395   3.124  -5.409  1.00  3.89           C  
ATOM     17  NE2 HIS A   2       4.290   3.719  -5.833  1.00  3.89           N  
ATOM     18  H   HIS A   2       2.035   2.750  -2.205  1.00  3.89           H  
ATOM     19  HA  HIS A   2       4.806   2.399  -1.470  1.00  3.89           H  
ATOM     20 1HB  HIS A   2       3.218   4.863  -2.125  1.00  3.89           H  
ATOM     21 2HB  HIS A   2       4.939   4.905  -1.830  1.00  3.89           H  
ATOM     22  HD1 HIS A   2       6.233   2.867  -3.536  1.00  3.89           H  
ATOM     23  HD2 HIS A   2       2.684   4.789  -4.885  1.00  3.89           H  
ATOM     24  HE1 HIS A   2       6.180   2.593  -5.948  1.00  3.89           H  
ATOM     25  N   MET A   3       2.833   3.581   0.814  1.00  3.32           N  
ATOM     26  CA  MET A   3       2.752   3.928   2.225  1.00  3.32           C  
ATOM     27  C   MET A   3       3.580   2.894   3.004  1.00  3.32           C  
ATOM     28  O   MET A   3       4.291   3.225   3.959  1.00  3.32           O  
ATOM     29  CB  MET A   3       1.307   3.884   2.713  1.00  3.32           C  
ATOM     30  CG  MET A   3       1.117   4.278   4.163  1.00  3.32           C  
ATOM     31  SD  MET A   3       1.435   2.988   5.327  1.00  3.32           S  
ATOM     32  CE  MET A   3       0.043   1.946   5.005  1.00  3.32           C  
ATOM     33  H   MET A   3       1.985   3.404   0.292  1.00  3.32           H  
ATOM     34  HA  MET A   3       3.180   4.918   2.385  1.00  3.32           H  
ATOM     35 1HB  MET A   3       0.694   4.551   2.103  1.00  3.32           H  
ATOM     36 2HB  MET A   3       0.914   2.875   2.589  1.00  3.32           H  
ATOM     37 1HG  MET A   3       1.694   5.126   4.382  1.00  3.32           H  
ATOM     38 2HG  MET A   3       0.106   4.564   4.306  1.00  3.32           H  
ATOM     39 1HE  MET A   3       0.084   1.075   5.659  1.00  3.32           H  
ATOM     40 2HE  MET A   3      -0.876   2.502   5.192  1.00  3.32           H  
ATOM     41 3HE  MET A   3       0.070   1.618   3.964  1.00  3.32           H  
ATOM     42  N   ASN A   4       3.429   1.613   2.617  1.00  2.75           N  
ATOM     43  CA  ASN A   4       4.100   0.519   3.293  1.00  2.75           C  
ATOM     44  C   ASN A   4       5.581   0.542   2.992  1.00  2.75           C  
ATOM     45  O   ASN A   4       6.395   0.202   3.848  1.00  2.75           O  
ATOM     46  CB  ASN A   4       3.500  -0.804   2.879  1.00  2.75           C  
ATOM     47  CG  ASN A   4       2.151  -1.083   3.480  1.00  2.75           C  
ATOM     48  OD1 ASN A   4       1.830  -0.682   4.601  1.00  2.75           O  
ATOM     49  ND2 ASN A   4       1.333  -1.768   2.728  1.00  2.75           N  
ATOM     50  H   ASN A   4       2.888   1.396   1.785  1.00  2.75           H  
ATOM     51  HA  ASN A   4       3.976   0.649   4.363  1.00  2.75           H  
ATOM     52 1HB  ASN A   4       3.411  -0.837   1.798  1.00  2.75           H  
ATOM     53 2HB  ASN A   4       4.180  -1.605   3.168  1.00  2.75           H  
ATOM     54 1HD2 ASN A   4       0.415  -1.987   3.056  1.00  2.75           H  
ATOM     55 2HD2 ASN A   4       1.626  -2.071   1.821  1.00  2.75           H  
ATOM     56  N   GLU A   5       5.945   0.966   1.783  1.00  2.24           N  
ATOM     57  CA  GLU A   5       7.366   1.053   1.457  1.00  2.24           C  
ATOM     58  C   GLU A   5       8.029   2.089   2.358  1.00  2.24           C  
ATOM     59  O   GLU A   5       9.145   1.885   2.842  1.00  2.24           O  
ATOM     60  CB  GLU A   5       7.592   1.419  -0.006  1.00  2.24           C  
ATOM     61  CG  GLU A   5       7.207   0.328  -1.003  1.00  2.24           C  
ATOM     62  CD  GLU A   5       7.367   0.768  -2.440  1.00  2.24           C  
ATOM     63  OE1 GLU A   5       7.538   1.950  -2.665  1.00  2.24           O  
ATOM     64  OE2 GLU A   5       7.326  -0.070  -3.311  1.00  2.24           O  
ATOM     65  H   GLU A   5       5.221   1.199   1.101  1.00  2.24           H  
ATOM     66  HA  GLU A   5       7.828   0.085   1.647  1.00  2.24           H  
ATOM     67 1HB  GLU A   5       7.024   2.313  -0.249  1.00  2.24           H  
ATOM     68 2HB  GLU A   5       8.645   1.655  -0.159  1.00  2.24           H  
ATOM     69 1HG  GLU A   5       7.823  -0.552  -0.825  1.00  2.24           H  
ATOM     70 2HG  GLU A   5       6.164   0.055  -0.826  1.00  2.24           H  
ATOM     71  N   ILE A   6       7.308   3.183   2.630  1.00  1.83           N  
ATOM     72  CA  ILE A   6       7.848   4.226   3.485  1.00  1.83           C  
ATOM     73  C   ILE A   6       8.003   3.616   4.893  1.00  1.83           C  
ATOM     74  O   ILE A   6       9.018   3.841   5.564  1.00  1.83           O  
ATOM     75  CB  ILE A   6       6.955   5.481   3.552  1.00  1.83           C  
ATOM     76  CG1 ILE A   6       6.852   6.201   2.214  1.00  1.83           C  
ATOM     77  CG2 ILE A   6       7.643   6.461   4.507  1.00  1.83           C  
ATOM     78  CD1 ILE A   6       5.741   7.266   2.202  1.00  1.83           C  
ATOM     79  H   ILE A   6       6.396   3.301   2.183  1.00  1.83           H  
ATOM     80  HA  ILE A   6       8.827   4.518   3.120  1.00  1.83           H  
ATOM     81  HB  ILE A   6       5.967   5.209   3.872  1.00  1.83           H  
ATOM     82 1HG1 ILE A   6       7.800   6.683   1.994  1.00  1.83           H  
ATOM     83 2HG1 ILE A   6       6.646   5.473   1.435  1.00  1.83           H  
ATOM     84 1HG2 ILE A   6       7.048   7.371   4.597  1.00  1.83           H  
ATOM     85 2HG2 ILE A   6       7.760   6.004   5.470  1.00  1.83           H  
ATOM     86 3HG2 ILE A   6       8.628   6.711   4.118  1.00  1.83           H  
ATOM     87 1HD1 ILE A   6       5.704   7.747   1.223  1.00  1.83           H  
ATOM     88 2HD1 ILE A   6       4.781   6.790   2.404  1.00  1.83           H  
ATOM     89 3HD1 ILE A   6       5.940   8.013   2.969  1.00  1.83           H  
ATOM     90  N   LEU A   7       6.999   2.832   5.351  1.00  1.54           N  
ATOM     91  CA  LEU A   7       7.111   2.193   6.668  1.00  1.54           C  
ATOM     92  C   LEU A   7       8.315   1.272   6.718  1.00  1.54           C  
ATOM     93  O   LEU A   7       9.047   1.276   7.706  1.00  1.54           O  
ATOM     94  CB  LEU A   7       5.893   1.305   7.015  1.00  1.54           C  
ATOM     95  CG  LEU A   7       4.571   1.949   7.335  1.00  1.54           C  
ATOM     96  CD1 LEU A   7       3.488   0.874   7.453  1.00  1.54           C  
ATOM     97  CD2 LEU A   7       4.696   2.633   8.616  1.00  1.54           C  
ATOM     98  H   LEU A   7       6.156   2.705   4.785  1.00  1.54           H  
ATOM     99  HA  LEU A   7       7.224   2.963   7.426  1.00  1.54           H  
ATOM    100 1HB  LEU A   7       5.721   0.631   6.189  1.00  1.54           H  
ATOM    101 2HB  LEU A   7       6.166   0.698   7.878  1.00  1.54           H  
ATOM    102  HG  LEU A   7       4.287   2.647   6.547  1.00  1.54           H  
ATOM    103 1HD1 LEU A   7       2.537   1.343   7.703  1.00  1.54           H  
ATOM    104 2HD1 LEU A   7       3.388   0.341   6.519  1.00  1.54           H  
ATOM    105 3HD1 LEU A   7       3.762   0.172   8.238  1.00  1.54           H  
ATOM    106 1HD2 LEU A   7       3.763   3.057   8.859  1.00  1.54           H  
ATOM    107 2HD2 LEU A   7       4.969   1.906   9.377  1.00  1.54           H  
ATOM    108 3HD2 LEU A   7       5.459   3.404   8.544  1.00  1.54           H  
ATOM    109  N   LYS A   8       8.562   0.520   5.648  1.00  1.34           N  
ATOM    110  CA  LYS A   8       9.702  -0.384   5.638  1.00  1.34           C  
ATOM    111  C   LYS A   8      11.003   0.390   5.750  1.00  1.34           C  
ATOM    112  O   LYS A   8      11.913  -0.009   6.480  1.00  1.34           O  
ATOM    113  CB  LYS A   8       9.690  -1.246   4.381  1.00  1.34           C  
ATOM    114  CG  LYS A   8       8.586  -2.299   4.366  1.00  1.34           C  
ATOM    115  CD  LYS A   8       8.582  -3.091   3.069  1.00  1.34           C  
ATOM    116  CE  LYS A   8       7.454  -4.110   3.051  1.00  1.34           C  
ATOM    117  NZ  LYS A   8       7.413  -4.870   1.768  1.00  1.34           N  
ATOM    118  H   LYS A   8       7.923   0.546   4.853  1.00  1.34           H  
ATOM    119  HA  LYS A   8       9.629  -1.040   6.501  1.00  1.34           H  
ATOM    120 1HB  LYS A   8       9.556  -0.608   3.509  1.00  1.34           H  
ATOM    121 2HB  LYS A   8      10.648  -1.751   4.275  1.00  1.34           H  
ATOM    122 1HG  LYS A   8       8.738  -2.987   5.198  1.00  1.34           H  
ATOM    123 2HG  LYS A   8       7.623  -1.819   4.496  1.00  1.34           H  
ATOM    124 1HD  LYS A   8       8.452  -2.404   2.231  1.00  1.34           H  
ATOM    125 2HD  LYS A   8       9.533  -3.607   2.952  1.00  1.34           H  
ATOM    126 1HE  LYS A   8       7.590  -4.810   3.873  1.00  1.34           H  
ATOM    127 2HE  LYS A   8       6.503  -3.589   3.183  1.00  1.34           H  
ATOM    128 1HZ  LYS A   8       6.652  -5.533   1.792  1.00  1.34           H  
ATOM    129 2HZ  LYS A   8       7.275  -4.226   1.001  1.00  1.34           H  
ATOM    130 3HZ  LYS A   8       8.285  -5.363   1.641  1.00  1.34           H  
ATOM    131  N   LYS A   9      11.089   1.541   5.082  1.00  1.22           N  
ATOM    132  CA  LYS A   9      12.307   2.326   5.183  1.00  1.22           C  
ATOM    133  C   LYS A   9      12.502   2.797   6.622  1.00  1.22           C  
ATOM    134  O   LYS A   9      13.612   2.727   7.163  1.00  1.22           O  
ATOM    135  CB  LYS A   9      12.246   3.519   4.229  1.00  1.22           C  
ATOM    136  CG  LYS A   9      12.348   3.139   2.752  1.00  1.22           C  
ATOM    137  CD  LYS A   9      12.234   4.359   1.848  1.00  1.22           C  
ATOM    138  CE  LYS A   9      12.293   3.965   0.379  1.00  1.22           C  
ATOM    139  NZ  LYS A   9      12.155   5.145  -0.518  1.00  1.22           N  
ATOM    140  H   LYS A   9      10.324   1.840   4.474  1.00  1.22           H  
ATOM    141  HA  LYS A   9      13.154   1.698   4.912  1.00  1.22           H  
ATOM    142 1HB  LYS A   9      11.303   4.044   4.370  1.00  1.22           H  
ATOM    143 2HB  LYS A   9      13.049   4.216   4.463  1.00  1.22           H  
ATOM    144 1HG  LYS A   9      13.306   2.653   2.571  1.00  1.22           H  
ATOM    145 2HG  LYS A   9      11.556   2.439   2.505  1.00  1.22           H  
ATOM    146 1HD  LYS A   9      11.284   4.861   2.042  1.00  1.22           H  
ATOM    147 2HD  LYS A   9      13.045   5.053   2.064  1.00  1.22           H  
ATOM    148 1HE  LYS A   9      13.246   3.476   0.179  1.00  1.22           H  
ATOM    149 2HE  LYS A   9      11.483   3.262   0.168  1.00  1.22           H  
ATOM    150 1HZ  LYS A   9      12.197   4.844  -1.482  1.00  1.22           H  
ATOM    151 2HZ  LYS A   9      11.268   5.596  -0.346  1.00  1.22           H  
ATOM    152 3HZ  LYS A   9      12.905   5.796  -0.336  1.00  1.22           H  
ATOM    153  N   ARG A  10      11.408   3.204   7.271  1.00  1.14           N  
ATOM    154  CA  ARG A  10      11.499   3.670   8.646  1.00  1.14           C  
ATOM    155  C   ARG A  10      11.908   2.539   9.576  1.00  1.14           C  
ATOM    156  O   ARG A  10      12.769   2.723  10.438  1.00  1.14           O  
ATOM    157  CB  ARG A  10      10.172   4.243   9.109  1.00  1.14           C  
ATOM    158  CG  ARG A  10      10.158   4.762  10.529  1.00  1.14           C  
ATOM    159  CD  ARG A  10      11.075   5.893  10.763  1.00  1.14           C  
ATOM    160  NE  ARG A  10      10.672   7.117  10.039  1.00  1.14           N  
ATOM    161  CZ  ARG A  10       9.818   8.062  10.525  1.00  1.14           C  
ATOM    162  NH1 ARG A  10       9.286   7.942  11.709  1.00  1.14           N  
ATOM    163  NH2 ARG A  10       9.510   9.124   9.818  1.00  1.14           N  
ATOM    164  H   ARG A  10      10.511   3.232   6.781  1.00  1.14           H  
ATOM    165  HA  ARG A  10      12.254   4.452   8.696  1.00  1.14           H  
ATOM    166 1HB  ARG A  10       9.867   5.053   8.445  1.00  1.14           H  
ATOM    167 2HB  ARG A  10       9.403   3.471   9.045  1.00  1.14           H  
ATOM    168 1HG  ARG A  10       9.186   5.140  10.703  1.00  1.14           H  
ATOM    169 2HG  ARG A  10      10.380   3.957  11.235  1.00  1.14           H  
ATOM    170 1HD  ARG A  10      11.068   6.114  11.829  1.00  1.14           H  
ATOM    171 2HD  ARG A  10      12.083   5.622  10.453  1.00  1.14           H  
ATOM    172  HE  ARG A  10      11.055   7.270   9.115  1.00  1.14           H  
ATOM    173 1HH1 ARG A  10       9.497   7.149  12.291  1.00  1.14           H  
ATOM    174 2HH1 ARG A  10       8.638   8.672  12.058  1.00  1.14           H  
ATOM    175 1HH2 ARG A  10       9.891   9.281   8.879  1.00  1.14           H  
ATOM    176 2HH2 ARG A  10       8.882   9.807  10.200  1.00  1.14           H  
ATOM    177  N   LEU A  11      11.338   1.355   9.371  1.00  1.10           N  
ATOM    178  CA  LEU A  11      11.650   0.220  10.220  1.00  1.10           C  
ATOM    179  C   LEU A  11      13.119  -0.153  10.085  1.00  1.10           C  
ATOM    180  O   LEU A  11      13.773  -0.464  11.083  1.00  1.10           O  
ATOM    181  CB  LEU A  11      10.747  -0.956   9.848  1.00  1.10           C  
ATOM    182  CG  LEU A  11       9.233  -0.779  10.200  1.00  1.10           C  
ATOM    183  CD1 LEU A  11       8.439  -1.887   9.544  1.00  1.10           C  
ATOM    184  CD2 LEU A  11       9.041  -0.809  11.716  1.00  1.10           C  
ATOM    185  H   LEU A  11      10.642   1.254   8.632  1.00  1.10           H  
ATOM    186  HA  LEU A  11      11.454   0.498  11.250  1.00  1.10           H  
ATOM    187 1HB  LEU A  11      10.821  -1.112   8.772  1.00  1.10           H  
ATOM    188 2HB  LEU A  11      11.108  -1.848  10.353  1.00  1.10           H  
ATOM    189  HG  LEU A  11       8.880   0.169   9.819  1.00  1.10           H  
ATOM    190 1HD1 LEU A  11       7.395  -1.754   9.766  1.00  1.10           H  
ATOM    191 2HD1 LEU A  11       8.580  -1.844   8.469  1.00  1.10           H  
ATOM    192 3HD1 LEU A  11       8.776  -2.854   9.918  1.00  1.10           H  
ATOM    193 1HD2 LEU A  11       7.985  -0.688  11.954  1.00  1.10           H  
ATOM    194 2HD2 LEU A  11       9.389  -1.764  12.105  1.00  1.10           H  
ATOM    195 3HD2 LEU A  11       9.606  -0.002  12.166  1.00  1.10           H  
ATOM    196  N   LYS A  12      13.664  -0.079   8.866  1.00  1.07           N  
ATOM    197  CA  LYS A  12      15.076  -0.386   8.677  1.00  1.07           C  
ATOM    198  C   LYS A  12      15.942   0.616   9.432  1.00  1.07           C  
ATOM    199  O   LYS A  12      16.940   0.238  10.056  1.00  1.07           O  
ATOM    200  CB  LYS A  12      15.437  -0.397   7.193  1.00  1.07           C  
ATOM    201  CG  LYS A  12      14.872  -1.589   6.417  1.00  1.07           C  
ATOM    202  CD  LYS A  12      15.231  -1.510   4.941  1.00  1.07           C  
ATOM    203  CE  LYS A  12      14.650  -2.683   4.167  1.00  1.07           C  
ATOM    204  NZ  LYS A  12      14.976  -2.606   2.714  1.00  1.07           N  
ATOM    205  H   LYS A  12      13.086   0.167   8.059  1.00  1.07           H  
ATOM    206  HA  LYS A  12      15.272  -1.375   9.085  1.00  1.07           H  
ATOM    207 1HB  LYS A  12      15.052   0.513   6.727  1.00  1.07           H  
ATOM    208 2HB  LYS A  12      16.519  -0.393   7.079  1.00  1.07           H  
ATOM    209 1HG  LYS A  12      15.278  -2.511   6.830  1.00  1.07           H  
ATOM    210 2HG  LYS A  12      13.792  -1.613   6.522  1.00  1.07           H  
ATOM    211 1HD  LYS A  12      14.834  -0.580   4.526  1.00  1.07           H  
ATOM    212 2HD  LYS A  12      16.313  -1.507   4.827  1.00  1.07           H  
ATOM    213 1HE  LYS A  12      15.053  -3.610   4.571  1.00  1.07           H  
ATOM    214 2HE  LYS A  12      13.565  -2.685   4.287  1.00  1.07           H  
ATOM    215 1HZ  LYS A  12      14.575  -3.399   2.235  1.00  1.07           H  
ATOM    216 2HZ  LYS A  12      14.597  -1.753   2.329  1.00  1.07           H  
ATOM    217 3HZ  LYS A  12      15.979  -2.613   2.593  1.00  1.07           H  
ATOM    218  N   LEU A  13      15.542   1.890   9.436  1.00  1.06           N  
ATOM    219  CA  LEU A  13      16.325   2.877  10.164  1.00  1.06           C  
ATOM    220  C   LEU A  13      16.326   2.558  11.653  1.00  1.06           C  
ATOM    221  O   LEU A  13      17.370   2.643  12.311  1.00  1.06           O  
ATOM    222  CB  LEU A  13      15.752   4.287   9.960  1.00  1.06           C  
ATOM    223  CG  LEU A  13      15.890   4.877   8.560  1.00  1.06           C  
ATOM    224  CD1 LEU A  13      15.111   6.188   8.488  1.00  1.06           C  
ATOM    225  CD2 LEU A  13      17.358   5.094   8.251  1.00  1.06           C  
ATOM    226  H   LEU A  13      14.719   2.174   8.898  1.00  1.06           H  
ATOM    227  HA  LEU A  13      17.349   2.847   9.797  1.00  1.06           H  
ATOM    228 1HB  LEU A  13      14.696   4.270  10.204  1.00  1.06           H  
ATOM    229 2HB  LEU A  13      16.248   4.963  10.654  1.00  1.06           H  
ATOM    230  HG  LEU A  13      15.468   4.191   7.834  1.00  1.06           H  
ATOM    231 1HD1 LEU A  13      15.197   6.606   7.486  1.00  1.06           H  
ATOM    232 2HD1 LEU A  13      14.067   5.999   8.710  1.00  1.06           H  
ATOM    233 3HD1 LEU A  13      15.517   6.890   9.211  1.00  1.06           H  
ATOM    234 1HD2 LEU A  13      17.458   5.510   7.248  1.00  1.06           H  
ATOM    235 2HD2 LEU A  13      17.785   5.786   8.977  1.00  1.06           H  
ATOM    236 3HD2 LEU A  13      17.883   4.141   8.303  1.00  1.06           H  
ATOM    237  N   LEU A  14      15.177   2.120  12.175  1.00  1.05           N  
ATOM    238  CA  LEU A  14      15.086   1.821  13.596  1.00  1.05           C  
ATOM    239  C   LEU A  14      15.973   0.643  13.935  1.00  1.05           C  
ATOM    240  O   LEU A  14      16.645   0.641  14.963  1.00  1.05           O  
ATOM    241  CB  LEU A  14      13.666   1.444  13.973  1.00  1.05           C  
ATOM    242  CG  LEU A  14      12.672   2.525  13.789  1.00  1.05           C  
ATOM    243  CD1 LEU A  14      11.372   1.991  14.088  1.00  1.05           C  
ATOM    244  CD2 LEU A  14      13.017   3.716  14.595  1.00  1.05           C  
ATOM    245  H   LEU A  14      14.348   2.057  11.578  1.00  1.05           H  
ATOM    246  HA  LEU A  14      15.409   2.691  14.166  1.00  1.05           H  
ATOM    247 1HB  LEU A  14      13.353   0.595  13.367  1.00  1.05           H  
ATOM    248 2HB  LEU A  14      13.650   1.141  15.021  1.00  1.05           H  
ATOM    249  HG  LEU A  14      12.667   2.813  12.764  1.00  1.05           H  
ATOM    250 1HD1 LEU A  14      10.694   2.744  13.897  1.00  1.05           H  
ATOM    251 2HD1 LEU A  14      11.173   1.146  13.452  1.00  1.05           H  
ATOM    252 3HD1 LEU A  14      11.333   1.689  15.125  1.00  1.05           H  
ATOM    253 1HD2 LEU A  14      12.290   4.509  14.422  1.00  1.05           H  
ATOM    254 2HD2 LEU A  14      13.041   3.484  15.638  1.00  1.05           H  
ATOM    255 3HD2 LEU A  14      13.994   4.038  14.272  1.00  1.05           H  
ATOM    256  N   LYS A  15      16.004  -0.350  13.047  1.00  1.04           N  
ATOM    257  CA  LYS A  15      16.817  -1.538  13.257  1.00  1.04           C  
ATOM    258  C   LYS A  15      18.298  -1.190  13.267  1.00  1.04           C  
ATOM    259  O   LYS A  15      19.072  -1.774  14.025  1.00  1.04           O  
ATOM    260  CB  LYS A  15      16.504  -2.573  12.183  1.00  1.04           C  
ATOM    261  CG  LYS A  15      15.121  -3.208  12.329  1.00  1.04           C  
ATOM    262  CD  LYS A  15      14.820  -4.158  11.181  1.00  1.04           C  
ATOM    263  CE  LYS A  15      13.416  -4.732  11.291  1.00  1.04           C  
ATOM    264  NZ  LYS A  15      13.090  -5.620  10.136  1.00  1.04           N  
ATOM    265  H   LYS A  15      15.411  -0.293  12.216  1.00  1.04           H  
ATOM    266  HA  LYS A  15      16.567  -1.960  14.225  1.00  1.04           H  
ATOM    267 1HB  LYS A  15      16.553  -2.099  11.204  1.00  1.04           H  
ATOM    268 2HB  LYS A  15      17.254  -3.361  12.204  1.00  1.04           H  
ATOM    269 1HG  LYS A  15      15.082  -3.767  13.266  1.00  1.04           H  
ATOM    270 2HG  LYS A  15      14.362  -2.436  12.369  1.00  1.04           H  
ATOM    271 1HD  LYS A  15      14.908  -3.618  10.237  1.00  1.04           H  
ATOM    272 2HD  LYS A  15      15.540  -4.974  11.182  1.00  1.04           H  
ATOM    273 1HE  LYS A  15      13.331  -5.305  12.216  1.00  1.04           H  
ATOM    274 2HE  LYS A  15      12.696  -3.909  11.319  1.00  1.04           H  
ATOM    275 1HZ  LYS A  15      12.148  -5.975  10.247  1.00  1.04           H  
ATOM    276 2HZ  LYS A  15      13.153  -5.090   9.277  1.00  1.04           H  
ATOM    277 3HZ  LYS A  15      13.742  -6.391  10.104  1.00  1.04           H  
ATOM    278  N   ASN A  16      18.694  -0.238  12.425  1.00  1.04           N  
ATOM    279  CA  ASN A  16      20.083   0.185  12.353  1.00  1.04           C  
ATOM    280  C   ASN A  16      20.514   1.034  13.559  1.00  1.04           C  
ATOM    281  O   ASN A  16      21.666   0.959  13.994  1.00  1.04           O  
ATOM    282  CB  ASN A  16      20.314   0.935  11.060  1.00  1.04           C  
ATOM    283  CG  ASN A  16      20.291   0.018   9.859  1.00  1.04           C  
ATOM    284  OD1 ASN A  16      20.565  -1.185   9.963  1.00  1.04           O  
ATOM    285  ND2 ASN A  16      19.968   0.565   8.717  1.00  1.04           N  
ATOM    286  H   ASN A  16      18.011   0.182  11.791  1.00  1.04           H  
ATOM    287  HA  ASN A  16      20.708  -0.708  12.351  1.00  1.04           H  
ATOM    288 1HB  ASN A  16      19.536   1.692  10.939  1.00  1.04           H  
ATOM    289 2HB  ASN A  16      21.272   1.450  11.102  1.00  1.04           H  
ATOM    290 1HD2 ASN A  16      19.933   0.007   7.889  1.00  1.04           H  
ATOM    291 2HD2 ASN A  16      19.751   1.537   8.675  1.00  1.04           H  
ATOM    292  N   ASN A  17      19.584   1.818  14.115  1.00  1.02           N  
ATOM    293  CA  ASN A  17      19.886   2.709  15.239  1.00  1.02           C  
ATOM    294  C   ASN A  17      19.711   2.075  16.620  1.00  1.02           C  
ATOM    295  O   ASN A  17      20.501   2.323  17.534  1.00  1.02           O  
ATOM    296  CB  ASN A  17      19.014   3.941  15.134  1.00  1.02           C  
ATOM    297  CG  ASN A  17      19.397   4.795  13.962  1.00  1.02           C  
ATOM    298  OD1 ASN A  17      20.581   4.905  13.623  1.00  1.02           O  
ATOM    299  ND2 ASN A  17      18.432   5.384  13.320  1.00  1.02           N  
ATOM    300  H   ASN A  17      18.655   1.847  13.693  1.00  1.02           H  
ATOM    301  HA  ASN A  17      20.929   3.011  15.156  1.00  1.02           H  
ATOM    302 1HB  ASN A  17      17.969   3.632  15.020  1.00  1.02           H  
ATOM    303 2HB  ASN A  17      19.085   4.524  16.050  1.00  1.02           H  
ATOM    304 1HD2 ASN A  17      18.634   5.955  12.526  1.00  1.02           H  
ATOM    305 2HD2 ASN A  17      17.490   5.251  13.614  1.00  1.02           H  
ATOM    306  N   PHE A  18      18.675   1.265  16.774  1.00  1.00           N  
ATOM    307  CA  PHE A  18      18.320   0.632  18.035  1.00  1.00           C  
ATOM    308  C   PHE A  18      18.490  -0.870  17.982  1.00  1.00           C  
ATOM    309  O   PHE A  18      17.910  -1.604  18.793  1.00  1.00           O  
ATOM    310  CB  PHE A  18      16.882   0.955  18.365  1.00  1.00           C  
ATOM    311  CG  PHE A  18      16.637   2.411  18.577  1.00  1.00           C  
ATOM    312  CD1 PHE A  18      15.549   3.002  18.039  1.00  1.00           C  
ATOM    313  CD2 PHE A  18      17.502   3.178  19.334  1.00  1.00           C  
ATOM    314  CE1 PHE A  18      15.284   4.329  18.263  1.00  1.00           C  
ATOM    315  CE2 PHE A  18      17.253   4.512  19.562  1.00  1.00           C  
ATOM    316  CZ  PHE A  18      16.135   5.083  19.030  1.00  1.00           C  
ATOM    317  H   PHE A  18      18.063   1.086  15.984  1.00  1.00           H  
ATOM    318  HA  PHE A  18      18.967   1.028  18.819  1.00  1.00           H  
ATOM    319 1HB  PHE A  18      16.246   0.621  17.545  1.00  1.00           H  
ATOM    320 2HB  PHE A  18      16.580   0.411  19.251  1.00  1.00           H  
ATOM    321  HD1 PHE A  18      14.890   2.400  17.434  1.00  1.00           H  
ATOM    322  HD2 PHE A  18      18.389   2.708  19.756  1.00  1.00           H  
ATOM    323  HE1 PHE A  18      14.392   4.790  17.833  1.00  1.00           H  
ATOM    324  HE2 PHE A  18      17.937   5.108  20.167  1.00  1.00           H  
ATOM    325  HZ  PHE A  18      15.920   6.134  19.206  1.00  1.00           H  
ATOM    326  N   GLY A  19      19.329  -1.326  17.063  1.00  0.98           N  
ATOM    327  CA  GLY A  19      19.556  -2.746  16.860  1.00  0.98           C  
ATOM    328  C   GLY A  19      19.980  -3.479  18.124  1.00  0.98           C  
ATOM    329  O   GLY A  19      19.575  -4.616  18.329  1.00  0.98           O  
ATOM    330  H   GLY A  19      19.786  -0.666  16.446  1.00  0.98           H  
ATOM    331 1HA  GLY A  19      18.645  -3.195  16.462  1.00  0.98           H  
ATOM    332 2HA  GLY A  19      20.320  -2.872  16.093  1.00  0.98           H  
ATOM    333  N   THR A  20      20.747  -2.834  19.007  1.00  0.94           N  
ATOM    334  CA  THR A  20      21.159  -3.508  20.236  1.00  0.94           C  
ATOM    335  C   THR A  20      19.966  -3.885  21.106  1.00  0.94           C  
ATOM    336  O   THR A  20      19.840  -5.031  21.537  1.00  0.94           O  
ATOM    337  CB  THR A  20      22.104  -2.625  21.071  1.00  0.94           C  
ATOM    338  OG1 THR A  20      23.316  -2.376  20.338  1.00  0.94           O  
ATOM    339  CG2 THR A  20      22.415  -3.299  22.403  1.00  0.94           C  
ATOM    340  H   THR A  20      21.049  -1.891  18.813  1.00  0.94           H  
ATOM    341  HA  THR A  20      21.683  -4.425  19.967  1.00  0.94           H  
ATOM    342  HB  THR A  20      21.615  -1.671  21.272  1.00  0.94           H  
ATOM    343  HG1 THR A  20      23.907  -1.840  20.875  1.00  0.94           H  
ATOM    344 1HG2 THR A  20      23.071  -2.657  22.990  1.00  0.94           H  
ATOM    345 2HG2 THR A  20      21.486  -3.464  22.952  1.00  0.94           H  
ATOM    346 3HG2 THR A  20      22.905  -4.253  22.224  1.00  0.94           H  
ATOM    347  N   HIS A  21      19.067  -2.936  21.330  1.00  0.90           N  
ATOM    348  CA  HIS A  21      17.929  -3.188  22.198  1.00  0.90           C  
ATOM    349  C   HIS A  21      16.910  -4.080  21.528  1.00  0.90           C  
ATOM    350  O   HIS A  21      16.262  -4.904  22.165  1.00  0.90           O  
ATOM    351  CB  HIS A  21      17.343  -1.874  22.668  1.00  0.90           C  
ATOM    352  CG  HIS A  21      18.238  -1.238  23.688  1.00  0.90           C  
ATOM    353  ND1 HIS A  21      19.393  -0.556  23.353  1.00  0.90           N  
ATOM    354  CD2 HIS A  21      18.156  -1.196  25.036  1.00  0.90           C  
ATOM    355  CE1 HIS A  21      19.978  -0.123  24.457  1.00  0.90           C  
ATOM    356  NE2 HIS A  21      19.247  -0.497  25.490  1.00  0.90           N  
ATOM    357  H   HIS A  21      19.186  -2.027  20.906  1.00  0.90           H  
ATOM    358  HA  HIS A  21      18.272  -3.710  23.084  1.00  0.90           H  
ATOM    359 1HB  HIS A  21      17.234  -1.201  21.818  1.00  0.90           H  
ATOM    360 2HB  HIS A  21      16.358  -2.029  23.103  1.00  0.90           H  
ATOM    361  HD2 HIS A  21      17.376  -1.630  25.648  1.00  0.90           H  
ATOM    362  HE1 HIS A  21      20.902   0.449  24.509  1.00  0.90           H  
ATOM    363  HE2 HIS A  21      19.452  -0.302  26.461  1.00  0.90           H  
ATOM    364  N   ILE A  22      16.784  -3.968  20.229  1.00  0.86           N  
ATOM    365  CA  ILE A  22      15.864  -4.843  19.550  1.00  0.86           C  
ATOM    366  C   ILE A  22      16.442  -6.275  19.669  1.00  0.86           C  
ATOM    367  O   ILE A  22      15.737  -7.224  19.995  1.00  0.86           O  
ATOM    368  CB  ILE A  22      15.641  -4.377  18.113  1.00  0.86           C  
ATOM    369  CG1 ILE A  22      14.937  -2.988  18.119  1.00  0.86           C  
ATOM    370  CG2 ILE A  22      14.744  -5.364  17.430  1.00  0.86           C  
ATOM    371  CD1 ILE A  22      14.947  -2.270  16.775  1.00  0.86           C  
ATOM    372  H   ILE A  22      17.316  -3.268  19.709  1.00  0.86           H  
ATOM    373  HA  ILE A  22      14.904  -4.820  20.066  1.00  0.86           H  
ATOM    374  HB  ILE A  22      16.598  -4.290  17.591  1.00  0.86           H  
ATOM    375 1HG1 ILE A  22      13.905  -3.130  18.419  1.00  0.86           H  
ATOM    376 2HG1 ILE A  22      15.426  -2.347  18.854  1.00  0.86           H  
ATOM    377 1HG2 ILE A  22      14.564  -5.042  16.406  1.00  0.86           H  
ATOM    378 2HG2 ILE A  22      15.234  -6.332  17.439  1.00  0.86           H  
ATOM    379 3HG2 ILE A  22      13.793  -5.432  17.962  1.00  0.86           H  
ATOM    380 1HD1 ILE A  22      14.434  -1.311  16.864  1.00  0.86           H  
ATOM    381 2HD1 ILE A  22      15.982  -2.097  16.478  1.00  0.86           H  
ATOM    382 3HD1 ILE A  22      14.448  -2.881  16.026  1.00  0.86           H  
ATOM    383  N   ASN A  23      17.756  -6.433  19.460  1.00  0.81           N  
ATOM    384  CA  ASN A  23      18.399  -7.742  19.600  1.00  0.81           C  
ATOM    385  C   ASN A  23      18.274  -8.312  21.026  1.00  0.81           C  
ATOM    386  O   ASN A  23      18.131  -9.522  21.200  1.00  0.81           O  
ATOM    387  CB  ASN A  23      19.868  -7.670  19.208  1.00  0.81           C  
ATOM    388  CG  ASN A  23      20.075  -7.560  17.722  1.00  0.81           C  
ATOM    389  OD1 ASN A  23      19.191  -7.908  16.934  1.00  0.81           O  
ATOM    390  ND2 ASN A  23      21.229  -7.083  17.325  1.00  0.81           N  
ATOM    391  H   ASN A  23      18.332  -5.644  19.182  1.00  0.81           H  
ATOM    392  HA  ASN A  23      17.899  -8.434  18.925  1.00  0.81           H  
ATOM    393 1HB  ASN A  23      20.327  -6.809  19.690  1.00  0.81           H  
ATOM    394 2HB  ASN A  23      20.382  -8.558  19.571  1.00  0.81           H  
ATOM    395 1HD2 ASN A  23      21.420  -6.985  16.350  1.00  0.81           H  
ATOM    396 2HD2 ASN A  23      21.914  -6.811  17.999  1.00  0.81           H  
ATOM    397  N   LYS A  24      18.251  -7.450  22.047  1.00  0.77           N  
ATOM    398  CA  LYS A  24      18.120  -7.887  23.444  1.00  0.77           C  
ATOM    399  C   LYS A  24      16.803  -8.611  23.756  1.00  0.77           C  
ATOM    400  O   LYS A  24      16.702  -9.270  24.794  1.00  0.77           O  
ATOM    401  CB  LYS A  24      18.308  -6.731  24.424  1.00  0.77           C  
ATOM    402  CG  LYS A  24      19.757  -6.251  24.606  1.00  0.77           C  
ATOM    403  CD  LYS A  24      19.840  -5.025  25.525  1.00  0.77           C  
ATOM    404  CE  LYS A  24      19.653  -5.403  26.988  1.00  0.77           C  
ATOM    405  NZ  LYS A  24      20.807  -6.198  27.510  1.00  0.77           N  
ATOM    406  H   LYS A  24      18.399  -6.460  21.854  1.00  0.77           H  
ATOM    407  HA  LYS A  24      18.923  -8.597  23.637  1.00  0.77           H  
ATOM    408 1HB  LYS A  24      17.739  -5.888  24.068  1.00  0.77           H  
ATOM    409 2HB  LYS A  24      17.908  -7.006  25.398  1.00  0.77           H  
ATOM    410 1HG  LYS A  24      20.340  -7.056  25.052  1.00  0.77           H  
ATOM    411 2HG  LYS A  24      20.194  -6.016  23.656  1.00  0.77           H  
ATOM    412 1HD  LYS A  24      20.806  -4.537  25.395  1.00  0.77           H  
ATOM    413 2HD  LYS A  24      19.061  -4.316  25.249  1.00  0.77           H  
ATOM    414 1HE  LYS A  24      19.549  -4.494  27.582  1.00  0.77           H  
ATOM    415 2HE  LYS A  24      18.741  -5.995  27.090  1.00  0.77           H  
ATOM    416 1HZ  LYS A  24      20.640  -6.428  28.478  1.00  0.77           H  
ATOM    417 2HZ  LYS A  24      20.902  -7.050  26.973  1.00  0.77           H  
ATOM    418 3HZ  LYS A  24      21.656  -5.656  27.433  1.00  0.77           H  
ATOM    419  N   ILE A  25      15.792  -8.490  22.891  1.00  0.74           N  
ATOM    420  CA  ILE A  25      14.534  -9.195  23.117  1.00  0.74           C  
ATOM    421  C   ILE A  25      14.352 -10.262  22.040  1.00  0.74           C  
ATOM    422  O   ILE A  25      13.258 -10.817  21.865  1.00  0.74           O  
ATOM    423  CB  ILE A  25      13.303  -8.250  23.154  1.00  0.74           C  
ATOM    424  CG1 ILE A  25      13.264  -7.350  21.934  1.00  0.74           C  
ATOM    425  CG2 ILE A  25      13.313  -7.416  24.433  1.00  0.74           C  
ATOM    426  CD1 ILE A  25      12.936  -8.078  20.640  1.00  0.74           C  
ATOM    427  H   ILE A  25      15.898  -7.933  22.039  1.00  0.74           H  
ATOM    428  HA  ILE A  25      14.585  -9.701  24.078  1.00  0.74           H  
ATOM    429  HB  ILE A  25      12.404  -8.851  23.138  1.00  0.74           H  
ATOM    430 1HG1 ILE A  25      12.509  -6.582  22.095  1.00  0.74           H  
ATOM    431 2HG1 ILE A  25      14.228  -6.859  21.838  1.00  0.74           H  
ATOM    432 1HG2 ILE A  25      12.438  -6.774  24.464  1.00  0.74           H  
ATOM    433 2HG2 ILE A  25      13.308  -8.077  25.299  1.00  0.74           H  
ATOM    434 3HG2 ILE A  25      14.207  -6.808  24.449  1.00  0.74           H  
ATOM    435 1HD1 ILE A  25      12.933  -7.366  19.820  1.00  0.74           H  
ATOM    436 2HD1 ILE A  25      13.678  -8.822  20.438  1.00  0.74           H  
ATOM    437 3HD1 ILE A  25      11.967  -8.554  20.723  1.00  0.74           H  
ATOM    438  N   ALA A  26      15.424 -10.525  21.288  1.00  0.71           N  
ATOM    439  CA  ALA A  26      15.352 -11.487  20.219  1.00  0.71           C  
ATOM    440  C   ALA A  26      15.035 -12.849  20.753  1.00  0.71           C  
ATOM    441  O   ALA A  26      15.462 -13.220  21.849  1.00  0.71           O  
ATOM    442  CB  ALA A  26      16.644 -11.553  19.438  1.00  0.71           C  
ATOM    443  H   ALA A  26      16.312 -10.058  21.455  1.00  0.71           H  
ATOM    444  HA  ALA A  26      14.548 -11.180  19.564  1.00  0.71           H  
ATOM    445 1HB  ALA A  26      16.535 -12.274  18.627  1.00  0.71           H  
ATOM    446 2HB  ALA A  26      16.862 -10.575  19.027  1.00  0.71           H  
ATOM    447 3HB  ALA A  26      17.453 -11.860  20.096  1.00  0.71           H  
ATOM    448  N   ASN A  27      14.274 -13.587  19.971  1.00  0.70           N  
ATOM    449  CA  ASN A  27      13.870 -14.954  20.261  1.00  0.70           C  
ATOM    450  C   ASN A  27      12.968 -15.075  21.491  1.00  0.70           C  
ATOM    451  O   ASN A  27      12.651 -16.189  21.908  1.00  0.70           O  
ATOM    452  CB  ASN A  27      15.096 -15.845  20.434  1.00  0.70           C  
ATOM    453  CG  ASN A  27      15.969 -15.863  19.206  1.00  0.70           C  
ATOM    454  OD1 ASN A  27      15.479 -15.918  18.073  1.00  0.70           O  
ATOM    455  ND2 ASN A  27      17.263 -15.811  19.414  1.00  0.70           N  
ATOM    456  H   ASN A  27      13.973 -13.169  19.093  1.00  0.70           H  
ATOM    457  HA  ASN A  27      13.296 -15.319  19.409  1.00  0.70           H  
ATOM    458 1HB  ASN A  27      15.685 -15.544  21.294  1.00  0.70           H  
ATOM    459 2HB  ASN A  27      14.760 -16.864  20.626  1.00  0.70           H  
ATOM    460 1HD2 ASN A  27      17.895 -15.818  18.639  1.00  0.70           H  
ATOM    461 2HD2 ASN A  27      17.617 -15.764  20.349  1.00  0.70           H  
ATOM    462  N   LYS A  28      12.486 -13.952  22.029  1.00  0.69           N  
ATOM    463  CA  LYS A  28      11.564 -14.001  23.150  1.00  0.69           C  
ATOM    464  C   LYS A  28      10.174 -14.209  22.631  1.00  0.69           C  
ATOM    465  O   LYS A  28       9.894 -13.922  21.460  1.00  0.69           O  
ATOM    466  CB  LYS A  28      11.627 -12.727  23.999  1.00  0.69           C  
ATOM    467  CG  LYS A  28      12.984 -12.458  24.621  1.00  0.69           C  
ATOM    468  CD  LYS A  28      13.326 -13.520  25.640  1.00  0.69           C  
ATOM    469  CE  LYS A  28      14.623 -13.204  26.364  1.00  0.69           C  
ATOM    470  NZ  LYS A  28      14.973 -14.270  27.348  1.00  0.69           N  
ATOM    471  H   LYS A  28      12.785 -13.035  21.691  1.00  0.69           H  
ATOM    472  HA  LYS A  28      11.814 -14.853  23.786  1.00  0.69           H  
ATOM    473 1HB  LYS A  28      11.366 -11.867  23.381  1.00  0.69           H  
ATOM    474 2HB  LYS A  28      10.891 -12.791  24.800  1.00  0.69           H  
ATOM    475 1HG  LYS A  28      13.748 -12.474  23.845  1.00  0.69           H  
ATOM    476 2HG  LYS A  28      12.984 -11.476  25.093  1.00  0.69           H  
ATOM    477 1HD  LYS A  28      12.514 -13.602  26.368  1.00  0.69           H  
ATOM    478 2HD  LYS A  28      13.425 -14.482  25.132  1.00  0.69           H  
ATOM    479 1HE  LYS A  28      15.428 -13.113  25.633  1.00  0.69           H  
ATOM    480 2HE  LYS A  28      14.516 -12.256  26.891  1.00  0.69           H  
ATOM    481 1HZ  LYS A  28      15.836 -14.033  27.816  1.00  0.69           H  
ATOM    482 2HZ  LYS A  28      14.226 -14.351  28.034  1.00  0.69           H  
ATOM    483 3HZ  LYS A  28      15.081 -15.150  26.864  1.00  0.69           H  
ATOM    484  N   LYS A  29       9.305 -14.740  23.479  1.00  0.69           N  
ATOM    485  CA  LYS A  29       7.911 -14.856  23.085  1.00  0.69           C  
ATOM    486  C   LYS A  29       7.186 -13.617  23.621  1.00  0.69           C  
ATOM    487  O   LYS A  29       7.105 -13.410  24.844  1.00  0.69           O  
ATOM    488  CB  LYS A  29       7.321 -16.142  23.630  1.00  0.69           C  
ATOM    489  CG  LYS A  29       8.103 -17.425  23.267  1.00  0.69           C  
ATOM    490  CD  LYS A  29       8.221 -17.656  21.784  1.00  0.69           C  
ATOM    491  CE  LYS A  29       8.942 -18.977  21.475  1.00  0.69           C  
ATOM    492  NZ  LYS A  29       8.055 -20.179  21.663  1.00  0.69           N  
ATOM    493  H   LYS A  29       9.607 -15.036  24.421  1.00  0.69           H  
ATOM    494  HA  LYS A  29       7.833 -14.857  21.996  1.00  0.69           H  
ATOM    495 1HB  LYS A  29       7.338 -16.084  24.712  1.00  0.69           H  
ATOM    496 2HB  LYS A  29       6.295 -16.253  23.327  1.00  0.69           H  
ATOM    497 1HG  LYS A  29       9.102 -17.365  23.707  1.00  0.69           H  
ATOM    498 2HG  LYS A  29       7.591 -18.290  23.699  1.00  0.69           H  
ATOM    499 1HD  LYS A  29       7.237 -17.671  21.324  1.00  0.69           H  
ATOM    500 2HD  LYS A  29       8.799 -16.841  21.374  1.00  0.69           H  
ATOM    501 1HE  LYS A  29       9.303 -18.957  20.450  1.00  0.69           H  
ATOM    502 2HE  LYS A  29       9.793 -19.064  22.149  1.00  0.69           H  
ATOM    503 1HZ  LYS A  29       8.555 -21.027  21.469  1.00  0.69           H  
ATOM    504 2HZ  LYS A  29       7.682 -20.236  22.611  1.00  0.69           H  
ATOM    505 3HZ  LYS A  29       7.261 -20.126  21.047  1.00  0.69           H  
ATOM    506  N   ILE A  30       6.675 -12.783  22.717  1.00  0.71           N  
ATOM    507  CA  ILE A  30       6.057 -11.533  23.153  1.00  0.71           C  
ATOM    508  C   ILE A  30       4.599 -11.466  22.707  1.00  0.71           C  
ATOM    509  O   ILE A  30       4.310 -11.655  21.525  1.00  0.71           O  
ATOM    510  CB  ILE A  30       6.805 -10.302  22.580  1.00  0.71           C  
ATOM    511  CG1 ILE A  30       8.312 -10.330  22.994  1.00  0.71           C  
ATOM    512  CG2 ILE A  30       6.148  -8.987  23.084  1.00  0.71           C  
ATOM    513  CD1 ILE A  30       9.167  -9.258  22.331  1.00  0.71           C  
ATOM    514  H   ILE A  30       6.748 -13.011  21.723  1.00  0.71           H  
ATOM    515  HA  ILE A  30       6.095 -11.487  24.233  1.00  0.71           H  
ATOM    516  HB  ILE A  30       6.765 -10.336  21.543  1.00  0.71           H  
ATOM    517 1HG1 ILE A  30       8.394 -10.225  24.044  1.00  0.71           H  
ATOM    518 2HG1 ILE A  30       8.731 -11.297  22.713  1.00  0.71           H  
ATOM    519 1HG2 ILE A  30       6.673  -8.129  22.668  1.00  0.71           H  
ATOM    520 2HG2 ILE A  30       5.109  -8.953  22.777  1.00  0.71           H  
ATOM    521 3HG2 ILE A  30       6.198  -8.947  24.173  1.00  0.71           H  
ATOM    522 1HD1 ILE A  30      10.193  -9.363  22.662  1.00  0.71           H  
ATOM    523 2HD1 ILE A  30       9.124  -9.371  21.247  1.00  0.71           H  
ATOM    524 3HD1 ILE A  30       8.796  -8.276  22.609  1.00  0.71           H  
ATOM    525  N   LEU A  31       3.700 -11.211  23.649  1.00  0.75           N  
ATOM    526  CA  LEU A  31       2.281 -11.070  23.345  1.00  0.75           C  
ATOM    527  C   LEU A  31       1.882  -9.610  23.328  1.00  0.75           C  
ATOM    528  O   LEU A  31       1.991  -8.922  24.345  1.00  0.75           O  
ATOM    529  CB  LEU A  31       1.425 -11.827  24.367  1.00  0.75           C  
ATOM    530  CG  LEU A  31      -0.101 -11.673  24.251  1.00  0.75           C  
ATOM    531  CD1 LEU A  31      -0.577 -12.224  22.919  1.00  0.75           C  
ATOM    532  CD2 LEU A  31      -0.754 -12.416  25.421  1.00  0.75           C  
ATOM    533  H   LEU A  31       4.032 -11.075  24.604  1.00  0.75           H  
ATOM    534  HA  LEU A  31       2.094 -11.485  22.361  1.00  0.75           H  
ATOM    535 1HB  LEU A  31       1.655 -12.884  24.294  1.00  0.75           H  
ATOM    536 2HB  LEU A  31       1.709 -11.485  25.329  1.00  0.75           H  
ATOM    537  HG  LEU A  31      -0.371 -10.613  24.294  1.00  0.75           H  
ATOM    538 1HD1 LEU A  31      -1.647 -12.113  22.841  1.00  0.75           H  
ATOM    539 2HD1 LEU A  31      -0.103 -11.671  22.119  1.00  0.75           H  
ATOM    540 3HD1 LEU A  31      -0.315 -13.265  22.839  1.00  0.75           H  
ATOM    541 1HD2 LEU A  31      -1.839 -12.314  25.360  1.00  0.75           H  
ATOM    542 2HD2 LEU A  31      -0.487 -13.472  25.377  1.00  0.75           H  
ATOM    543 3HD2 LEU A  31      -0.404 -11.993  26.361  1.00  0.75           H  
ATOM    544  N   ILE A  32       1.418  -9.138  22.182  1.00  0.80           N  
ATOM    545  CA  ILE A  32       1.003  -7.757  22.070  1.00  0.80           C  
ATOM    546  C   ILE A  32      -0.501  -7.771  21.946  1.00  0.80           C  
ATOM    547  O   ILE A  32      -1.050  -8.255  20.957  1.00  0.80           O  
ATOM    548  CB  ILE A  32       1.655  -7.076  20.862  1.00  0.80           C  
ATOM    549  CG1 ILE A  32       3.189  -7.167  21.000  1.00  0.80           C  
ATOM    550  CG2 ILE A  32       1.196  -5.587  20.774  1.00  0.80           C  
ATOM    551  CD1 ILE A  32       3.959  -6.702  19.791  1.00  0.80           C  
ATOM    552  H   ILE A  32       1.355  -9.761  21.377  1.00  0.80           H  
ATOM    553  HA  ILE A  32       1.273  -7.213  22.974  1.00  0.80           H  
ATOM    554  HB  ILE A  32       1.368  -7.601  19.946  1.00  0.80           H  
ATOM    555 1HG1 ILE A  32       3.490  -6.591  21.857  1.00  0.80           H  
ATOM    556 2HG1 ILE A  32       3.457  -8.210  21.173  1.00  0.80           H  
ATOM    557 1HG2 ILE A  32       1.661  -5.106  19.910  1.00  0.80           H  
ATOM    558 2HG2 ILE A  32       0.111  -5.547  20.670  1.00  0.80           H  
ATOM    559 3HG2 ILE A  32       1.489  -5.060  21.685  1.00  0.80           H  
ATOM    560 1HD1 ILE A  32       5.019  -6.820  19.973  1.00  0.80           H  
ATOM    561 2HD1 ILE A  32       3.670  -7.306  18.931  1.00  0.80           H  
ATOM    562 3HD1 ILE A  32       3.737  -5.655  19.590  1.00  0.80           H  
ATOM    563  N   THR A  33      -1.164  -7.236  22.946  1.00  0.86           N  
ATOM    564  CA  THR A  33      -2.610  -7.304  22.985  1.00  0.86           C  
ATOM    565  C   THR A  33      -3.236  -6.545  21.818  1.00  0.86           C  
ATOM    566  O   THR A  33      -3.553  -7.124  20.775  1.00  0.86           O  
ATOM    567  CB  THR A  33      -3.070  -6.741  24.340  1.00  0.86           C  
ATOM    568  OG1 THR A  33      -2.528  -5.405  24.481  1.00  0.86           O  
ATOM    569  CG2 THR A  33      -2.572  -7.628  25.481  1.00  0.86           C  
ATOM    570  H   THR A  33      -0.647  -6.803  23.718  1.00  0.86           H  
ATOM    571  HA  THR A  33      -2.914  -8.348  22.917  1.00  0.86           H  
ATOM    572  HB  THR A  33      -4.152  -6.685  24.354  1.00  0.86           H  
ATOM    573  HG1 THR A  33      -1.536  -5.508  24.616  1.00  0.86           H  
ATOM    574 1HG2 THR A  33      -2.888  -7.215  26.419  1.00  0.86           H  
ATOM    575 2HG2 THR A  33      -2.980  -8.633  25.365  1.00  0.86           H  
ATOM    576 3HG2 THR A  33      -1.480  -7.675  25.458  1.00  0.86           H  
ATOM    577  N   GLY A  34      -3.288  -5.222  21.940  1.00  0.92           N  
ATOM    578  CA  GLY A  34      -3.870  -4.333  20.940  1.00  0.92           C  
ATOM    579  C   GLY A  34      -2.937  -4.112  19.759  1.00  0.92           C  
ATOM    580  O   GLY A  34      -2.605  -2.982  19.422  1.00  0.92           O  
ATOM    581  H   GLY A  34      -2.961  -4.849  22.812  1.00  0.92           H  
ATOM    582 1HA  GLY A  34      -4.811  -4.755  20.590  1.00  0.92           H  
ATOM    583 2HA  GLY A  34      -4.101  -3.375  21.404  1.00  0.92           H  
ATOM    584  N   ALA A  35      -2.553  -5.197  19.102  1.00  0.97           N  
ATOM    585  CA  ALA A  35      -1.630  -5.202  17.973  1.00  0.97           C  
ATOM    586  C   ALA A  35      -2.132  -4.363  16.824  1.00  0.97           C  
ATOM    587  O   ALA A  35      -1.340  -3.829  16.060  1.00  0.97           O  
ATOM    588  CB  ALA A  35      -1.401  -6.599  17.492  1.00  0.97           C  
ATOM    589  H   ALA A  35      -2.913  -6.081  19.450  1.00  0.97           H  
ATOM    590  HA  ALA A  35      -0.682  -4.787  18.312  1.00  0.97           H  
ATOM    591 1HB  ALA A  35      -0.680  -6.585  16.673  1.00  0.97           H  
ATOM    592 2HB  ALA A  35      -1.009  -7.192  18.323  1.00  0.97           H  
ATOM    593 3HB  ALA A  35      -2.333  -7.022  17.145  1.00  0.97           H  
ATOM    594  N   ASN A  36      -3.447  -4.257  16.680  1.00  1.00           N  
ATOM    595  CA  ASN A  36      -4.006  -3.488  15.586  1.00  1.00           C  
ATOM    596  C   ASN A  36      -4.171  -2.020  15.954  1.00  1.00           C  
ATOM    597  O   ASN A  36      -4.623  -1.216  15.125  1.00  1.00           O  
ATOM    598  CB  ASN A  36      -5.333  -4.055  15.144  1.00  1.00           C  
ATOM    599  CG  ASN A  36      -5.198  -5.359  14.465  1.00  1.00           C  
ATOM    600  OD1 ASN A  36      -4.155  -5.684  13.883  1.00  1.00           O  
ATOM    601  ND2 ASN A  36      -6.241  -6.110  14.514  1.00  1.00           N  
ATOM    602  H   ASN A  36      -4.058  -4.712  17.342  1.00  1.00           H  
ATOM    603  HA  ASN A  36      -3.312  -3.534  14.747  1.00  1.00           H  
ATOM    604 1HB  ASN A  36      -5.979  -4.179  16.014  1.00  1.00           H  
ATOM    605 2HB  ASN A  36      -5.824  -3.355  14.468  1.00  1.00           H  
ATOM    606 1HD2 ASN A  36      -6.241  -7.005  14.069  1.00  1.00           H  
ATOM    607 2HD2 ASN A  36      -7.059  -5.790  14.986  1.00  1.00           H  
ATOM    608  N   GLY A  37      -3.793  -1.660  17.180  1.00  1.01           N  
ATOM    609  CA  GLY A  37      -3.882  -0.285  17.588  1.00  1.01           C  
ATOM    610  C   GLY A  37      -2.680   0.407  16.988  1.00  1.01           C  
ATOM    611  O   GLY A  37      -1.803  -0.245  16.427  1.00  1.01           O  
ATOM    612  H   GLY A  37      -3.413  -2.330  17.841  1.00  1.01           H  
ATOM    613 1HA  GLY A  37      -4.809   0.163  17.229  1.00  1.01           H  
ATOM    614 2HA  GLY A  37      -3.860  -0.217  18.676  1.00  1.01           H  
ATOM    615  N   TYR A  38      -2.606   1.707  17.159  1.00  1.00           N  
ATOM    616  CA  TYR A  38      -1.549   2.519  16.571  1.00  1.00           C  
ATOM    617  C   TYR A  38      -0.110   2.144  16.985  1.00  1.00           C  
ATOM    618  O   TYR A  38       0.732   1.803  16.137  1.00  1.00           O  
ATOM    619  CB  TYR A  38      -1.942   3.939  16.927  1.00  1.00           C  
ATOM    620  CG  TYR A  38      -1.076   4.980  16.587  1.00  1.00           C  
ATOM    621  CD1 TYR A  38      -0.967   5.330  15.306  1.00  1.00           C  
ATOM    622  CD2 TYR A  38      -0.446   5.671  17.568  1.00  1.00           C  
ATOM    623  CE1 TYR A  38      -0.202   6.365  14.972  1.00  1.00           C  
ATOM    624  CE2 TYR A  38       0.305   6.706  17.231  1.00  1.00           C  
ATOM    625  CZ  TYR A  38       0.413   7.041  15.942  1.00  1.00           C  
ATOM    626  OH  TYR A  38       1.121   8.048  15.621  1.00  1.00           O  
ATOM    627  H   TYR A  38      -3.348   2.166  17.668  1.00  1.00           H  
ATOM    628  HA  TYR A  38      -1.614   2.407  15.486  1.00  1.00           H  
ATOM    629 1HB  TYR A  38      -2.902   4.154  16.456  1.00  1.00           H  
ATOM    630 2HB  TYR A  38      -2.106   3.993  18.002  1.00  1.00           H  
ATOM    631  HD1 TYR A  38      -1.500   4.766  14.565  1.00  1.00           H  
ATOM    632  HD2 TYR A  38      -0.569   5.392  18.607  1.00  1.00           H  
ATOM    633  HE1 TYR A  38      -0.091   6.666  13.942  1.00  1.00           H  
ATOM    634  HE2 TYR A  38       0.811   7.275  17.970  1.00  1.00           H  
ATOM    635  HH  TYR A  38       1.597   8.360  16.398  1.00  1.00           H  
ATOM    636  N   ILE A  39       0.149   2.144  18.290  1.00  0.97           N  
ATOM    637  CA  ILE A  39       1.466   1.792  18.806  1.00  0.97           C  
ATOM    638  C   ILE A  39       1.688   0.299  18.685  1.00  0.97           C  
ATOM    639  O   ILE A  39       2.779  -0.140  18.331  1.00  0.97           O  
ATOM    640  CB  ILE A  39       1.667   2.288  20.239  1.00  0.97           C  
ATOM    641  CG1 ILE A  39       1.678   3.764  20.220  1.00  0.97           C  
ATOM    642  CG2 ILE A  39       2.994   1.770  20.785  1.00  0.97           C  
ATOM    643  CD1 ILE A  39       1.580   4.361  21.513  1.00  0.97           C  
ATOM    644  H   ILE A  39      -0.577   2.419  18.933  1.00  0.97           H  
ATOM    645  HA  ILE A  39       2.217   2.288  18.190  1.00  0.97           H  
ATOM    646  HB  ILE A  39       0.846   1.954  20.872  1.00  0.97           H  
ATOM    647 1HG1 ILE A  39       2.610   4.086  19.786  1.00  0.97           H  
ATOM    648 2HG1 ILE A  39       0.871   4.111  19.612  1.00  0.97           H  
ATOM    649 1HG2 ILE A  39       3.143   2.139  21.790  1.00  0.97           H  
ATOM    650 2HG2 ILE A  39       2.969   0.691  20.793  1.00  0.97           H  
ATOM    651 3HG2 ILE A  39       3.815   2.113  20.151  1.00  0.97           H  
ATOM    652 1HD1 ILE A  39       1.614   5.446  21.407  1.00  0.97           H  
ATOM    653 2HD1 ILE A  39       0.642   4.069  21.984  1.00  0.97           H  
ATOM    654 3HD1 ILE A  39       2.410   4.016  22.115  1.00  0.97           H  
ATOM    655  N   GLY A  40       0.648  -0.473  18.995  1.00  0.94           N  
ATOM    656  CA  GLY A  40       0.687  -1.926  18.915  1.00  0.94           C  
ATOM    657  C   GLY A  40       1.208  -2.381  17.556  1.00  0.94           C  
ATOM    658  O   GLY A  40       2.149  -3.182  17.489  1.00  0.94           O  
ATOM    659  H   GLY A  40      -0.212  -0.029  19.274  1.00  0.94           H  
ATOM    660 1HA  GLY A  40       1.318  -2.322  19.709  1.00  0.94           H  
ATOM    661 2HA  GLY A  40      -0.313  -2.319  19.072  1.00  0.94           H  
ATOM    662  N   SER A  41       0.628  -1.865  16.459  1.00  0.91           N  
ATOM    663  CA  SER A  41       1.074  -2.271  15.131  1.00  0.91           C  
ATOM    664  C   SER A  41       2.535  -1.951  14.901  1.00  0.91           C  
ATOM    665  O   SER A  41       3.278  -2.791  14.398  1.00  0.91           O  
ATOM    666  CB  SER A  41       0.233  -1.601  14.057  1.00  0.91           C  
ATOM    667  OG  SER A  41      -1.073  -2.092  14.053  1.00  0.91           O  
ATOM    668  H   SER A  41      -0.160  -1.221  16.542  1.00  0.91           H  
ATOM    669  HA  SER A  41       0.944  -3.348  15.052  1.00  0.91           H  
ATOM    670 1HB  SER A  41       0.207  -0.527  14.267  1.00  0.91           H  
ATOM    671 2HB  SER A  41       0.686  -1.732  13.078  1.00  0.91           H  
ATOM    672  HG  SER A  41      -1.199  -2.518  14.934  1.00  0.91           H  
ATOM    673  N   ILE A  42       2.984  -0.776  15.308  1.00  0.90           N  
ATOM    674  CA  ILE A  42       4.391  -0.458  15.128  1.00  0.90           C  
ATOM    675  C   ILE A  42       5.315  -1.316  15.982  1.00  0.90           C  
ATOM    676  O   ILE A  42       6.345  -1.790  15.507  1.00  0.90           O  
ATOM    677  CB  ILE A  42       4.624   1.026  15.227  1.00  0.90           C  
ATOM    678  CG1 ILE A  42       3.985   1.612  13.997  1.00  0.90           C  
ATOM    679  CG2 ILE A  42       6.071   1.328  15.341  1.00  0.90           C  
ATOM    680  CD1 ILE A  42       3.898   3.014  13.997  1.00  0.90           C  
ATOM    681  H   ILE A  42       2.345  -0.090  15.726  1.00  0.90           H  
ATOM    682  HA  ILE A  42       4.638  -0.692  14.097  1.00  0.90           H  
ATOM    683  HB  ILE A  42       4.092   1.423  16.101  1.00  0.90           H  
ATOM    684 1HG1 ILE A  42       4.556   1.301  13.125  1.00  0.90           H  
ATOM    685 2HG1 ILE A  42       2.984   1.210  13.921  1.00  0.90           H  
ATOM    686 1HG2 ILE A  42       6.207   2.404  15.400  1.00  0.90           H  
ATOM    687 2HG2 ILE A  42       6.458   0.862  16.227  1.00  0.90           H  
ATOM    688 3HG2 ILE A  42       6.584   0.926  14.476  1.00  0.90           H  
ATOM    689 1HD1 ILE A  42       3.431   3.368  13.090  1.00  0.90           H  
ATOM    690 2HD1 ILE A  42       3.313   3.321  14.845  1.00  0.90           H  
ATOM    691 3HD1 ILE A  42       4.901   3.394  14.061  1.00  0.90           H  
ATOM    692  N   LEU A  43       4.950  -1.560  17.235  1.00  0.89           N  
ATOM    693  CA  LEU A  43       5.771  -2.447  18.049  1.00  0.89           C  
ATOM    694  C   LEU A  43       5.833  -3.817  17.405  1.00  0.89           C  
ATOM    695  O   LEU A  43       6.901  -4.427  17.324  1.00  0.89           O  
ATOM    696  CB  LEU A  43       5.144  -2.615  19.436  1.00  0.89           C  
ATOM    697  CG  LEU A  43       5.246  -1.463  20.366  1.00  0.89           C  
ATOM    698  CD1 LEU A  43       4.314  -1.686  21.531  1.00  0.89           C  
ATOM    699  CD2 LEU A  43       6.679  -1.408  20.873  1.00  0.89           C  
ATOM    700  H   LEU A  43       4.103  -1.143  17.612  1.00  0.89           H  
ATOM    701  HA  LEU A  43       6.774  -2.037  18.129  1.00  0.89           H  
ATOM    702 1HB  LEU A  43       4.081  -2.827  19.302  1.00  0.89           H  
ATOM    703 2HB  LEU A  43       5.599  -3.478  19.919  1.00  0.89           H  
ATOM    704  HG  LEU A  43       4.982  -0.534  19.856  1.00  0.89           H  
ATOM    705 1HD1 LEU A  43       4.396  -0.864  22.235  1.00  0.89           H  
ATOM    706 2HD1 LEU A  43       3.290  -1.750  21.165  1.00  0.89           H  
ATOM    707 3HD1 LEU A  43       4.578  -2.603  22.008  1.00  0.89           H  
ATOM    708 1HD2 LEU A  43       6.773  -0.593  21.555  1.00  0.89           H  
ATOM    709 2HD2 LEU A  43       6.923  -2.339  21.385  1.00  0.89           H  
ATOM    710 3HD2 LEU A  43       7.367  -1.269  20.046  1.00  0.89           H  
ATOM    711  N   THR A  44       4.702  -4.272  16.879  1.00  0.90           N  
ATOM    712  CA  THR A  44       4.633  -5.573  16.265  1.00  0.90           C  
ATOM    713  C   THR A  44       5.556  -5.614  15.037  1.00  0.90           C  
ATOM    714  O   THR A  44       6.342  -6.548  14.876  1.00  0.90           O  
ATOM    715  CB  THR A  44       3.166  -5.894  15.889  1.00  0.90           C  
ATOM    716  OG1 THR A  44       2.353  -5.846  17.077  1.00  0.90           O  
ATOM    717  CG2 THR A  44       3.039  -7.276  15.312  1.00  0.90           C  
ATOM    718  H   THR A  44       3.846  -3.722  16.957  1.00  0.90           H  
ATOM    719  HA  THR A  44       4.981  -6.298  16.984  1.00  0.90           H  
ATOM    720  HB  THR A  44       2.807  -5.167  15.173  1.00  0.90           H  
ATOM    721  HG1 THR A  44       2.333  -4.920  17.408  1.00  0.90           H  
ATOM    722 1HG2 THR A  44       1.996  -7.462  15.081  1.00  0.90           H  
ATOM    723 2HG2 THR A  44       3.641  -7.353  14.408  1.00  0.90           H  
ATOM    724 3HG2 THR A  44       3.368  -8.005  16.029  1.00  0.90           H  
ATOM    725  N   LEU A  45       5.513  -4.573  14.200  1.00  0.91           N  
ATOM    726  CA  LEU A  45       6.349  -4.515  13.000  1.00  0.91           C  
ATOM    727  C   LEU A  45       7.852  -4.496  13.305  1.00  0.91           C  
ATOM    728  O   LEU A  45       8.638  -5.152  12.614  1.00  0.91           O  
ATOM    729  CB  LEU A  45       6.016  -3.248  12.200  1.00  0.91           C  
ATOM    730  CG  LEU A  45       4.645  -3.193  11.503  1.00  0.91           C  
ATOM    731  CD1 LEU A  45       4.396  -1.759  10.960  1.00  0.91           C  
ATOM    732  CD2 LEU A  45       4.627  -4.207  10.387  1.00  0.91           C  
ATOM    733  H   LEU A  45       4.848  -3.822  14.381  1.00  0.91           H  
ATOM    734  HA  LEU A  45       6.130  -5.390  12.394  1.00  0.91           H  
ATOM    735 1HB  LEU A  45       6.078  -2.394  12.874  1.00  0.91           H  
ATOM    736 2HB  LEU A  45       6.768  -3.141  11.450  1.00  0.91           H  
ATOM    737  HG  LEU A  45       3.866  -3.436  12.205  1.00  0.91           H  
ATOM    738 1HD1 LEU A  45       3.423  -1.721  10.470  1.00  0.91           H  
ATOM    739 2HD1 LEU A  45       4.410  -1.051  11.783  1.00  0.91           H  
ATOM    740 3HD1 LEU A  45       5.166  -1.493  10.246  1.00  0.91           H  
ATOM    741 1HD2 LEU A  45       3.656  -4.181   9.891  1.00  0.91           H  
ATOM    742 2HD2 LEU A  45       5.412  -3.970   9.668  1.00  0.91           H  
ATOM    743 3HD2 LEU A  45       4.799  -5.201  10.798  1.00  0.91           H  
ATOM    744  N   ILE A  46       8.251  -3.770  14.352  1.00  0.93           N  
ATOM    745  CA  ILE A  46       9.663  -3.657  14.720  1.00  0.93           C  
ATOM    746  C   ILE A  46      10.192  -4.966  15.302  1.00  0.93           C  
ATOM    747  O   ILE A  46      11.269  -5.448  14.937  1.00  0.93           O  
ATOM    748  CB  ILE A  46       9.874  -2.553  15.778  1.00  0.93           C  
ATOM    749  CG1 ILE A  46       9.537  -1.190  15.211  1.00  0.93           C  
ATOM    750  CG2 ILE A  46      11.340  -2.555  16.214  1.00  0.93           C  
ATOM    751  CD1 ILE A  46       9.422  -0.144  16.275  1.00  0.93           C  
ATOM    752  H   ILE A  46       7.554  -3.245  14.884  1.00  0.93           H  
ATOM    753  HA  ILE A  46      10.236  -3.413  13.828  1.00  0.93           H  
ATOM    754  HB  ILE A  46       9.219  -2.734  16.637  1.00  0.93           H  
ATOM    755 1HG1 ILE A  46      10.315  -0.897  14.514  1.00  0.93           H  
ATOM    756 2HG1 ILE A  46       8.596  -1.247  14.675  1.00  0.93           H  
ATOM    757 1HG2 ILE A  46      11.503  -1.778  16.951  1.00  0.93           H  
ATOM    758 2HG2 ILE A  46      11.596  -3.524  16.644  1.00  0.93           H  
ATOM    759 3HG2 ILE A  46      11.974  -2.362  15.347  1.00  0.93           H  
ATOM    760 1HD1 ILE A  46       9.176   0.814  15.828  1.00  0.93           H  
ATOM    761 2HD1 ILE A  46       8.635  -0.437  16.962  1.00  0.93           H  
ATOM    762 3HD1 ILE A  46      10.359  -0.070  16.807  1.00  0.93           H  
ATOM    763  N   LEU A  47       9.424  -5.533  16.225  1.00  0.95           N  
ATOM    764  CA  LEU A  47       9.782  -6.745  16.940  1.00  0.95           C  
ATOM    765  C   LEU A  47       9.695  -8.032  16.107  1.00  0.95           C  
ATOM    766  O   LEU A  47      10.488  -8.954  16.328  1.00  0.95           O  
ATOM    767  CB  LEU A  47       8.872  -6.843  18.162  1.00  0.95           C  
ATOM    768  CG  LEU A  47       9.078  -5.774  19.204  1.00  0.95           C  
ATOM    769  CD1 LEU A  47       7.967  -5.858  20.254  1.00  0.95           C  
ATOM    770  CD2 LEU A  47      10.414  -5.986  19.805  1.00  0.95           C  
ATOM    771  H   LEU A  47       8.537  -5.088  16.470  1.00  0.95           H  
ATOM    772  HA  LEU A  47      10.810  -6.635  17.281  1.00  0.95           H  
ATOM    773 1HB  LEU A  47       7.844  -6.776  17.845  1.00  0.95           H  
ATOM    774 2HB  LEU A  47       9.052  -7.792  18.632  1.00  0.95           H  
ATOM    775  HG  LEU A  47       9.031  -4.789  18.739  1.00  0.95           H  
ATOM    776 1HD1 LEU A  47       8.109  -5.084  21.003  1.00  0.95           H  
ATOM    777 2HD1 LEU A  47       7.017  -5.704  19.759  1.00  0.95           H  
ATOM    778 3HD1 LEU A  47       7.979  -6.835  20.728  1.00  0.95           H  
ATOM    779 1HD2 LEU A  47      10.617  -5.259  20.547  1.00  0.95           H  
ATOM    780 2HD2 LEU A  47      10.420  -6.965  20.255  1.00  0.95           H  
ATOM    781 3HD2 LEU A  47      11.174  -5.921  19.027  1.00  0.95           H  
ATOM    782  N   HIS A  48       8.794  -8.067  15.115  1.00  0.96           N  
ATOM    783  CA  HIS A  48       8.537  -9.241  14.269  1.00  0.96           C  
ATOM    784  C   HIS A  48       9.784  -9.875  13.686  1.00  0.96           C  
ATOM    785  O   HIS A  48       9.880 -11.097  13.605  1.00  0.96           O  
ATOM    786  CB  HIS A  48       7.599  -8.867  13.111  1.00  0.96           C  
ATOM    787  CG  HIS A  48       7.282  -9.984  12.140  1.00  0.96           C  
ATOM    788  ND1 HIS A  48       6.427 -11.036  12.445  1.00  0.96           N  
ATOM    789  CD2 HIS A  48       7.701 -10.200  10.869  1.00  0.96           C  
ATOM    790  CE1 HIS A  48       6.341 -11.845  11.401  1.00  0.96           C  
ATOM    791  NE2 HIS A  48       7.102 -11.362  10.434  1.00  0.96           N  
ATOM    792  H   HIS A  48       8.177  -7.266  14.978  1.00  0.96           H  
ATOM    793  HA  HIS A  48       8.042 -10.004  14.867  1.00  0.96           H  
ATOM    794 1HB  HIS A  48       6.654  -8.531  13.516  1.00  0.96           H  
ATOM    795 2HB  HIS A  48       8.024  -8.029  12.556  1.00  0.96           H  
ATOM    796  HD2 HIS A  48       8.385  -9.569  10.300  1.00  0.96           H  
ATOM    797  HE1 HIS A  48       5.744 -12.755  11.347  1.00  0.96           H  
ATOM    798  HE2 HIS A  48       7.228 -11.773   9.520  1.00  0.96           H  
ATOM    799  N   GLY A  49      10.734  -9.068  13.235  1.00  0.95           N  
ATOM    800  CA  GLY A  49      11.916  -9.626  12.593  1.00  0.95           C  
ATOM    801  C   GLY A  49      12.956 -10.190  13.572  1.00  0.95           C  
ATOM    802  O   GLY A  49      13.970 -10.737  13.135  1.00  0.95           O  
ATOM    803  H   GLY A  49      10.624  -8.066  13.340  1.00  0.95           H  
ATOM    804 1HA  GLY A  49      11.606 -10.414  11.906  1.00  0.95           H  
ATOM    805 2HA  GLY A  49      12.383  -8.852  11.988  1.00  0.95           H  
ATOM    806  N   ASN A  50      12.732 -10.028  14.881  1.00  0.93           N  
ATOM    807  CA  ASN A  50      13.686 -10.484  15.885  1.00  0.93           C  
ATOM    808  C   ASN A  50      13.113 -11.422  16.951  1.00  0.93           C  
ATOM    809  O   ASN A  50      13.865 -12.184  17.562  1.00  0.93           O  
ATOM    810  CB  ASN A  50      14.311  -9.268  16.531  1.00  0.93           C  
ATOM    811  CG  ASN A  50      15.123  -8.502  15.529  1.00  0.93           C  
ATOM    812  OD1 ASN A  50      16.253  -8.881  15.213  1.00  0.93           O  
ATOM    813  ND2 ASN A  50      14.566  -7.448  14.992  1.00  0.93           N  
ATOM    814  H   ASN A  50      11.874  -9.584  15.196  1.00  0.93           H  
ATOM    815  HA  ASN A  50      14.471 -11.042  15.373  1.00  0.93           H  
ATOM    816 1HB  ASN A  50      13.525  -8.620  16.934  1.00  0.93           H  
ATOM    817 2HB  ASN A  50      14.951  -9.567  17.362  1.00  0.93           H  
ATOM    818 1HD2 ASN A  50      15.074  -6.920  14.316  1.00  0.93           H  
ATOM    819 2HD2 ASN A  50      13.641  -7.165  15.263  1.00  0.93           H  
ATOM    820  N   ALA A  51      11.798 -11.418  17.138  1.00  0.91           N  
ATOM    821  CA  ALA A  51      11.159 -12.175  18.219  1.00  0.91           C  
ATOM    822  C   ALA A  51       9.867 -12.806  17.740  1.00  0.91           C  
ATOM    823  O   ALA A  51       9.308 -12.403  16.725  1.00  0.91           O  
ATOM    824  CB  ALA A  51      10.874 -11.255  19.403  1.00  0.91           C  
ATOM    825  H   ALA A  51      11.227 -10.787  16.582  1.00  0.91           H  
ATOM    826  HA  ALA A  51      11.827 -12.974  18.531  1.00  0.91           H  
ATOM    827 1HB  ALA A  51      10.410 -11.820  20.207  1.00  0.91           H  
ATOM    828 2HB  ALA A  51      11.806 -10.824  19.758  1.00  0.91           H  
ATOM    829 3HB  ALA A  51      10.200 -10.459  19.086  1.00  0.91           H  
ATOM    830  N   LYS A  52       9.399 -13.832  18.439  1.00  0.89           N  
ATOM    831  CA  LYS A  52       8.131 -14.421  18.036  1.00  0.89           C  
ATOM    832  C   LYS A  52       7.000 -13.664  18.653  1.00  0.89           C  
ATOM    833  O   LYS A  52       6.873 -13.603  19.880  1.00  0.89           O  
ATOM    834  CB  LYS A  52       8.004 -15.893  18.404  1.00  0.89           C  
ATOM    835  CG  LYS A  52       6.545 -16.414  18.257  1.00  0.89           C  
ATOM    836  CD  LYS A  52       6.026 -16.442  16.814  1.00  0.89           C  
ATOM    837  CE  LYS A  52       4.511 -16.783  16.789  1.00  0.89           C  
ATOM    838  NZ  LYS A  52       3.911 -16.651  15.406  1.00  0.89           N  
ATOM    839  H   LYS A  52       9.860 -14.132  19.299  1.00  0.89           H  
ATOM    840  HA  LYS A  52       8.034 -14.335  16.954  1.00  0.89           H  
ATOM    841 1HB  LYS A  52       8.655 -16.494  17.771  1.00  0.89           H  
ATOM    842 2HB  LYS A  52       8.315 -16.021  19.415  1.00  0.89           H  
ATOM    843 1HG  LYS A  52       6.467 -17.414  18.681  1.00  0.89           H  
ATOM    844 2HG  LYS A  52       5.894 -15.753  18.820  1.00  0.89           H  
ATOM    845 1HD  LYS A  52       6.170 -15.471  16.348  1.00  0.89           H  
ATOM    846 2HD  LYS A  52       6.571 -17.188  16.240  1.00  0.89           H  
ATOM    847 1HE  LYS A  52       4.354 -17.798  17.149  1.00  0.89           H  
ATOM    848 2HE  LYS A  52       4.000 -16.096  17.457  1.00  0.89           H  
ATOM    849 1HZ  LYS A  52       2.894 -16.835  15.422  1.00  0.89           H  
ATOM    850 2HZ  LYS A  52       4.038 -15.708  15.071  1.00  0.89           H  
ATOM    851 3HZ  LYS A  52       4.346 -17.286  14.764  1.00  0.89           H  
ATOM    852  N   LEU A  53       6.187 -13.069  17.810  1.00  0.89           N  
ATOM    853  CA  LEU A  53       5.111 -12.289  18.338  1.00  0.89           C  
ATOM    854  C   LEU A  53       3.794 -13.007  18.244  1.00  0.89           C  
ATOM    855  O   LEU A  53       3.485 -13.650  17.236  1.00  0.89           O  
ATOM    856  CB  LEU A  53       5.000 -10.986  17.587  1.00  0.89           C  
ATOM    857  CG  LEU A  53       6.235 -10.167  17.566  1.00  0.89           C  
ATOM    858  CD1 LEU A  53       5.941  -8.965  16.835  1.00  0.89           C  
ATOM    859  CD2 LEU A  53       6.673  -9.894  18.948  1.00  0.89           C  
ATOM    860  H   LEU A  53       6.342 -13.134  16.813  1.00  0.89           H  
ATOM    861  HA  LEU A  53       5.314 -12.076  19.382  1.00  0.89           H  
ATOM    862 1HB  LEU A  53       4.722 -11.197  16.558  1.00  0.89           H  
ATOM    863 2HB  LEU A  53       4.203 -10.390  18.046  1.00  0.89           H  
ATOM    864  HG  LEU A  53       7.032 -10.699  17.037  1.00  0.89           H  
ATOM    865 1HD1 LEU A  53       6.792  -8.351  16.789  1.00  0.89           H  
ATOM    866 2HD1 LEU A  53       5.619  -9.206  15.823  1.00  0.89           H  
ATOM    867 3HD1 LEU A  53       5.157  -8.457  17.358  1.00  0.89           H  
ATOM    868 1HD2 LEU A  53       7.560  -9.308  18.943  1.00  0.89           H  
ATOM    869 2HD2 LEU A  53       5.884  -9.364  19.488  1.00  0.89           H  
ATOM    870 3HD2 LEU A  53       6.875 -10.844  19.429  1.00  0.89           H  
ATOM    871  N   TYR A  54       2.991 -12.795  19.258  1.00  0.93           N  
ATOM    872  CA  TYR A  54       1.632 -13.261  19.304  1.00  0.93           C  
ATOM    873  C   TYR A  54       0.824 -12.002  19.446  1.00  0.93           C  
ATOM    874  O   TYR A  54       1.302 -11.031  20.037  1.00  0.93           O  
ATOM    875  CB  TYR A  54       1.408 -14.182  20.500  1.00  0.93           C  
ATOM    876  CG  TYR A  54       2.239 -15.407  20.486  1.00  0.93           C  
ATOM    877  CD1 TYR A  54       3.526 -15.361  20.993  1.00  0.93           C  
ATOM    878  CD2 TYR A  54       1.734 -16.580  19.989  1.00  0.93           C  
ATOM    879  CE1 TYR A  54       4.291 -16.496  21.000  1.00  0.93           C  
ATOM    880  CE2 TYR A  54       2.497 -17.719  19.997  1.00  0.93           C  
ATOM    881  CZ  TYR A  54       3.771 -17.683  20.500  1.00  0.93           C  
ATOM    882  OH  TYR A  54       4.526 -18.828  20.508  1.00  0.93           O  
ATOM    883  H   TYR A  54       3.364 -12.285  20.058  1.00  0.93           H  
ATOM    884  HA  TYR A  54       1.362 -13.757  18.372  1.00  0.93           H  
ATOM    885 1HB  TYR A  54       1.641 -13.643  21.414  1.00  0.93           H  
ATOM    886 2HB  TYR A  54       0.362 -14.473  20.555  1.00  0.93           H  
ATOM    887  HD1 TYR A  54       3.932 -14.423  21.388  1.00  0.93           H  
ATOM    888  HD2 TYR A  54       0.733 -16.611  19.596  1.00  0.93           H  
ATOM    889  HE1 TYR A  54       5.293 -16.460  21.392  1.00  0.93           H  
ATOM    890  HE2 TYR A  54       2.091 -18.651  19.607  1.00  0.93           H  
ATOM    891  HH  TYR A  54       3.988 -19.565  20.195  1.00  0.93           H  
ATOM    892  N   CYS A  55      -0.367 -11.987  18.904  1.00  1.01           N  
ATOM    893  CA  CYS A  55      -1.203 -10.814  19.033  1.00  1.01           C  
ATOM    894  C   CYS A  55      -2.503 -11.205  19.689  1.00  1.01           C  
ATOM    895  O   CYS A  55      -2.837 -12.378  19.685  1.00  1.01           O  
ATOM    896  CB  CYS A  55      -1.445 -10.208  17.657  1.00  1.01           C  
ATOM    897  SG  CYS A  55       0.097  -9.672  16.812  1.00  1.01           S  
ATOM    898  H   CYS A  55      -0.712 -12.795  18.404  1.00  1.01           H  
ATOM    899  HA  CYS A  55      -0.691 -10.089  19.646  1.00  1.01           H  
ATOM    900 1HB  CYS A  55      -1.948 -10.942  17.021  1.00  1.01           H  
ATOM    901 2HB  CYS A  55      -2.111  -9.361  17.753  1.00  1.01           H  
ATOM    902  HG  CYS A  55       0.498  -8.849  17.783  1.00  1.01           H  
ATOM    903  N   LEU A  56      -3.242 -10.281  20.279  1.00  1.12           N  
ATOM    904  CA  LEU A  56      -4.571 -10.693  20.712  1.00  1.12           C  
ATOM    905  C   LEU A  56      -5.558  -9.568  20.540  1.00  1.12           C  
ATOM    906  O   LEU A  56      -5.749  -8.739  21.433  1.00  1.12           O  
ATOM    907  CB  LEU A  56      -4.518 -11.206  22.147  1.00  1.12           C  
ATOM    908  CG  LEU A  56      -5.820 -11.699  22.725  1.00  1.12           C  
ATOM    909  CD1 LEU A  56      -6.367 -12.788  21.891  1.00  1.12           C  
ATOM    910  CD2 LEU A  56      -5.553 -12.255  24.079  1.00  1.12           C  
ATOM    911  H   LEU A  56      -2.933  -9.305  20.382  1.00  1.12           H  
ATOM    912  HA  LEU A  56      -4.902 -11.509  20.074  1.00  1.12           H  
ATOM    913 1HB  LEU A  56      -3.827 -12.039  22.180  1.00  1.12           H  
ATOM    914 2HB  LEU A  56      -4.142 -10.416  22.791  1.00  1.12           H  
ATOM    915  HG  LEU A  56      -6.540 -10.882  22.771  1.00  1.12           H  
ATOM    916 1HD1 LEU A  56      -7.280 -13.126  22.342  1.00  1.12           H  
ATOM    917 2HD1 LEU A  56      -6.566 -12.416  20.885  1.00  1.12           H  
ATOM    918 3HD1 LEU A  56      -5.655 -13.607  21.849  1.00  1.12           H  
ATOM    919 1HD2 LEU A  56      -6.485 -12.632  24.521  1.00  1.12           H  
ATOM    920 2HD2 LEU A  56      -4.845 -13.068  23.972  1.00  1.12           H  
ATOM    921 3HD2 LEU A  56      -5.129 -11.490  24.713  1.00  1.12           H  
ATOM    922  N   VAL A  57      -6.240  -9.589  19.399  1.00  1.27           N  
ATOM    923  CA  VAL A  57      -7.087  -8.463  19.041  1.00  1.27           C  
ATOM    924  C   VAL A  57      -8.518  -8.861  18.815  1.00  1.27           C  
ATOM    925  O   VAL A  57      -8.787 -10.005  18.477  1.00  1.27           O  
ATOM    926  CB  VAL A  57      -6.570  -7.865  17.733  1.00  1.27           C  
ATOM    927  CG1 VAL A  57      -5.134  -7.373  17.899  1.00  1.27           C  
ATOM    928  CG2 VAL A  57      -6.656  -8.929  16.668  1.00  1.27           C  
ATOM    929  H   VAL A  57      -6.078 -10.352  18.731  1.00  1.27           H  
ATOM    930  HA  VAL A  57      -7.040  -7.719  19.837  1.00  1.27           H  
ATOM    931  HB  VAL A  57      -7.179  -7.008  17.453  1.00  1.27           H  
ATOM    932 1HG1 VAL A  57      -4.784  -6.954  16.962  1.00  1.27           H  
ATOM    933 2HG1 VAL A  57      -5.101  -6.613  18.675  1.00  1.27           H  
ATOM    934 3HG1 VAL A  57      -4.489  -8.204  18.182  1.00  1.27           H  
ATOM    935 1HG2 VAL A  57      -6.293  -8.521  15.756  1.00  1.27           H  
ATOM    936 2HG2 VAL A  57      -6.041  -9.786  16.949  1.00  1.27           H  
ATOM    937 3HG2 VAL A  57      -7.691  -9.254  16.542  1.00  1.27           H  
ATOM    938  N   ARG A  58      -9.417  -7.891  18.955  1.00  1.43           N  
ATOM    939  CA  ARG A  58     -10.843  -8.091  18.721  1.00  1.43           C  
ATOM    940  C   ARG A  58     -11.240  -7.963  17.249  1.00  1.43           C  
ATOM    941  O   ARG A  58     -12.229  -8.540  16.798  1.00  1.43           O  
ATOM    942  CB  ARG A  58     -11.622  -7.062  19.518  1.00  1.43           C  
ATOM    943  CG  ARG A  58     -11.471  -7.193  21.020  1.00  1.43           C  
ATOM    944  CD  ARG A  58     -12.270  -6.178  21.775  1.00  1.43           C  
ATOM    945  NE  ARG A  58     -13.693  -6.433  21.687  1.00  1.43           N  
ATOM    946  CZ  ARG A  58     -14.575  -5.721  20.962  1.00  1.43           C  
ATOM    947  NH1 ARG A  58     -14.176  -4.683  20.252  1.00  1.43           N  
ATOM    948  NH2 ARG A  58     -15.849  -6.064  20.965  1.00  1.43           N  
ATOM    949  H   ARG A  58      -9.101  -6.981  19.259  1.00  1.43           H  
ATOM    950  HA  ARG A  58     -11.112  -9.090  19.066  1.00  1.43           H  
ATOM    951 1HB  ARG A  58     -11.304  -6.062  19.233  1.00  1.43           H  
ATOM    952 2HB  ARG A  58     -12.681  -7.152  19.284  1.00  1.43           H  
ATOM    953 1HG  ARG A  58     -11.820  -8.178  21.312  1.00  1.43           H  
ATOM    954 2HG  ARG A  58     -10.423  -7.090  21.297  1.00  1.43           H  
ATOM    955 1HD  ARG A  58     -11.988  -6.221  22.830  1.00  1.43           H  
ATOM    956 2HD  ARG A  58     -12.073  -5.184  21.384  1.00  1.43           H  
ATOM    957  HE  ARG A  58     -14.046  -7.231  22.241  1.00  1.43           H  
ATOM    958 1HH1 ARG A  58     -13.201  -4.419  20.249  1.00  1.43           H  
ATOM    959 2HH1 ARG A  58     -14.845  -4.153  19.711  1.00  1.43           H  
ATOM    960 1HH2 ARG A  58     -16.154  -6.864  21.509  1.00  1.43           H  
ATOM    961 2HH2 ARG A  58     -16.515  -5.537  20.425  1.00  1.43           H  
ATOM    962  N   ASN A  59     -10.488  -7.163  16.504  1.00  1.57           N  
ATOM    963  CA  ASN A  59     -10.845  -6.887  15.119  1.00  1.57           C  
ATOM    964  C   ASN A  59     -10.136  -7.785  14.126  1.00  1.57           C  
ATOM    965  O   ASN A  59      -9.021  -7.489  13.678  1.00  1.57           O  
ATOM    966  CB  ASN A  59     -10.600  -5.432  14.794  1.00  1.57           C  
ATOM    967  CG  ASN A  59     -11.049  -5.035  13.394  1.00  1.57           C  
ATOM    968  OD1 ASN A  59     -11.066  -5.817  12.419  1.00  1.57           O  
ATOM    969  ND2 ASN A  59     -11.456  -3.793  13.284  1.00  1.57           N  
ATOM    970  H   ASN A  59      -9.672  -6.736  16.909  1.00  1.57           H  
ATOM    971  HA  ASN A  59     -11.914  -7.075  15.003  1.00  1.57           H  
ATOM    972 1HB  ASN A  59     -11.120  -4.806  15.521  1.00  1.57           H  
ATOM    973 2HB  ASN A  59      -9.533  -5.220  14.887  1.00  1.57           H  
ATOM    974 1HD2 ASN A  59     -11.787  -3.451  12.404  1.00  1.57           H  
ATOM    975 2HD2 ASN A  59     -11.449  -3.194  14.085  1.00  1.57           H  
ATOM    976  N   LYS A  60     -10.816  -8.865  13.763  1.00  1.69           N  
ATOM    977  CA  LYS A  60     -10.275  -9.873  12.866  1.00  1.69           C  
ATOM    978  C   LYS A  60      -9.977  -9.351  11.459  1.00  1.69           C  
ATOM    979  O   LYS A  60      -9.176  -9.940  10.744  1.00  1.69           O  
ATOM    980  CB  LYS A  60     -11.254 -11.048  12.731  1.00  1.69           C  
ATOM    981  CG  LYS A  60     -12.529 -10.712  11.943  1.00  1.69           C  
ATOM    982  CD  LYS A  60     -13.482 -11.889  11.838  1.00  1.69           C  
ATOM    983  CE  LYS A  60     -14.795 -11.498  11.115  1.00  1.69           C  
ATOM    984  NZ  LYS A  60     -14.593 -11.150   9.657  1.00  1.69           N  
ATOM    985  H   LYS A  60     -11.732  -9.014  14.174  1.00  1.69           H  
ATOM    986  HA  LYS A  60      -9.348 -10.239  13.303  1.00  1.69           H  
ATOM    987 1HB  LYS A  60     -10.757 -11.876  12.227  1.00  1.69           H  
ATOM    988 2HB  LYS A  60     -11.555 -11.392  13.715  1.00  1.69           H  
ATOM    989 1HG  LYS A  60     -13.040  -9.864  12.400  1.00  1.69           H  
ATOM    990 2HG  LYS A  60     -12.252 -10.439  10.933  1.00  1.69           H  
ATOM    991 1HD  LYS A  60     -12.998 -12.691  11.279  1.00  1.69           H  
ATOM    992 2HD  LYS A  60     -13.719 -12.254  12.836  1.00  1.69           H  
ATOM    993 1HE  LYS A  60     -15.489 -12.333  11.181  1.00  1.69           H  
ATOM    994 2HE  LYS A  60     -15.230 -10.636  11.619  1.00  1.69           H  
ATOM    995 1HZ  LYS A  60     -15.475 -10.907   9.245  1.00  1.69           H  
ATOM    996 2HZ  LYS A  60     -13.951 -10.341   9.539  1.00  1.69           H  
ATOM    997 3HZ  LYS A  60     -14.204 -11.935   9.171  1.00  1.69           H  
ATOM    998  N   ASP A  61     -10.611  -8.259  11.032  1.00  1.78           N  
ATOM    999  CA  ASP A  61     -10.394  -7.835   9.654  1.00  1.78           C  
ATOM   1000  C   ASP A  61      -9.085  -7.085   9.546  1.00  1.78           C  
ATOM   1001  O   ASP A  61      -8.260  -7.351   8.666  1.00  1.78           O  
ATOM   1002  CB  ASP A  61     -11.567  -6.988   9.162  1.00  1.78           C  
ATOM   1003  CG  ASP A  61     -12.880  -7.816   9.064  1.00  1.78           C  
ATOM   1004  OD1 ASP A  61     -12.809  -9.037   9.087  1.00  1.78           O  
ATOM   1005  OD2 ASP A  61     -13.927  -7.232   8.976  1.00  1.78           O  
ATOM   1006  H   ASP A  61     -11.185  -7.703  11.659  1.00  1.78           H  
ATOM   1007  HA  ASP A  61     -10.329  -8.720   9.021  1.00  1.78           H  
ATOM   1008 1HB  ASP A  61     -11.725  -6.151   9.841  1.00  1.78           H  
ATOM   1009 2HB  ASP A  61     -11.331  -6.575   8.179  1.00  1.78           H  
ATOM   1010  N   LYS A  62      -8.847  -6.186  10.498  1.00  1.84           N  
ATOM   1011  CA  LYS A  62      -7.590  -5.461  10.469  1.00  1.84           C  
ATOM   1012  C   LYS A  62      -6.472  -6.458  10.709  1.00  1.84           C  
ATOM   1013  O   LYS A  62      -5.414  -6.383  10.088  1.00  1.84           O  
ATOM   1014  CB  LYS A  62      -7.550  -4.333  11.499  1.00  1.84           C  
ATOM   1015  CG  LYS A  62      -8.463  -3.146  11.184  1.00  1.84           C  
ATOM   1016  CD  LYS A  62      -8.361  -2.051  12.257  1.00  1.84           C  
ATOM   1017  CE  LYS A  62      -9.337  -0.892  11.981  1.00  1.84           C  
ATOM   1018  NZ  LYS A  62      -9.244   0.186  13.019  1.00  1.84           N  
ATOM   1019  H   LYS A  62      -9.547  -6.012  11.217  1.00  1.84           H  
ATOM   1020  HA  LYS A  62      -7.452  -5.028   9.477  1.00  1.84           H  
ATOM   1021 1HB  LYS A  62      -7.854  -4.731  12.469  1.00  1.84           H  
ATOM   1022 2HB  LYS A  62      -6.528  -3.967  11.603  1.00  1.84           H  
ATOM   1023 1HG  LYS A  62      -8.180  -2.722  10.221  1.00  1.84           H  
ATOM   1024 2HG  LYS A  62      -9.492  -3.494  11.117  1.00  1.84           H  
ATOM   1025 1HD  LYS A  62      -8.585  -2.483  13.233  1.00  1.84           H  
ATOM   1026 2HD  LYS A  62      -7.343  -1.658  12.280  1.00  1.84           H  
ATOM   1027 1HE  LYS A  62      -9.130  -0.459  11.003  1.00  1.84           H  
ATOM   1028 2HE  LYS A  62     -10.351  -1.289  11.983  1.00  1.84           H  
ATOM   1029 1HZ  LYS A  62      -9.918   0.917  12.813  1.00  1.84           H  
ATOM   1030 2HZ  LYS A  62      -9.443  -0.198  13.930  1.00  1.84           H  
ATOM   1031 3HZ  LYS A  62      -8.311   0.579  13.015  1.00  1.84           H  
ATOM   1032  N   MET A  63      -6.742  -7.446  11.570  1.00  1.88           N  
ATOM   1033  CA  MET A  63      -5.769  -8.472  11.884  1.00  1.88           C  
ATOM   1034  C   MET A  63      -5.368  -9.260  10.649  1.00  1.88           C  
ATOM   1035  O   MET A  63      -4.176  -9.403  10.355  1.00  1.88           O  
ATOM   1036  CB  MET A  63      -6.361  -9.452  12.859  1.00  1.88           C  
ATOM   1037  CG  MET A  63      -5.431 -10.486  13.274  1.00  1.88           C  
ATOM   1038  SD  MET A  63      -6.216 -11.759  14.152  1.00  1.88           S  
ATOM   1039  CE  MET A  63      -7.130 -12.584  12.862  1.00  1.88           C  
ATOM   1040  H   MET A  63      -7.636  -7.465  12.061  1.00  1.88           H  
ATOM   1041  HA  MET A  63      -4.882  -8.002  12.304  1.00  1.88           H  
ATOM   1042 1HB  MET A  63      -6.773  -8.941  13.698  1.00  1.88           H  
ATOM   1043 2HB  MET A  63      -7.178  -9.966  12.376  1.00  1.88           H  
ATOM   1044 1HG  MET A  63      -4.983 -10.890  12.418  1.00  1.88           H  
ATOM   1045 2HG  MET A  63      -4.647 -10.063  13.906  1.00  1.88           H  
ATOM   1046 1HE  MET A  63      -7.678 -13.425  13.285  1.00  1.88           H  
ATOM   1047 2HE  MET A  63      -7.830 -11.885  12.411  1.00  1.88           H  
ATOM   1048 3HE  MET A  63      -6.447 -12.950  12.106  1.00  1.88           H  
ATOM   1049  N   ILE A  64      -6.350  -9.744   9.887  1.00  1.95           N  
ATOM   1050  CA  ILE A  64      -6.084 -10.551   8.700  1.00  1.95           C  
ATOM   1051  C   ILE A  64      -5.245  -9.825   7.668  1.00  1.95           C  
ATOM   1052  O   ILE A  64      -4.354 -10.406   7.035  1.00  1.95           O  
ATOM   1053  CB  ILE A  64      -7.369 -11.096   8.075  1.00  1.95           C  
ATOM   1054  CG1 ILE A  64      -7.965 -12.164   9.001  1.00  1.95           C  
ATOM   1055  CG2 ILE A  64      -7.079 -11.660   6.692  1.00  1.95           C  
ATOM   1056  CD1 ILE A  64      -9.385 -12.552   8.659  1.00  1.95           C  
ATOM   1057  H   ILE A  64      -7.326  -9.591  10.150  1.00  1.95           H  
ATOM   1058  HA  ILE A  64      -5.531 -11.404   9.034  1.00  1.95           H  
ATOM   1059  HB  ILE A  64      -8.103 -10.281   7.996  1.00  1.95           H  
ATOM   1060 1HG1 ILE A  64      -7.345 -13.058   8.938  1.00  1.95           H  
ATOM   1061 2HG1 ILE A  64      -7.931 -11.808  10.013  1.00  1.95           H  
ATOM   1062 1HG2 ILE A  64      -8.000 -12.038   6.255  1.00  1.95           H  
ATOM   1063 2HG2 ILE A  64      -6.674 -10.866   6.058  1.00  1.95           H  
ATOM   1064 3HG2 ILE A  64      -6.355 -12.471   6.772  1.00  1.95           H  
ATOM   1065 1HD1 ILE A  64      -9.730 -13.315   9.355  1.00  1.95           H  
ATOM   1066 2HD1 ILE A  64     -10.025 -11.669   8.739  1.00  1.95           H  
ATOM   1067 3HD1 ILE A  64      -9.422 -12.940   7.643  1.00  1.95           H  
ATOM   1068  N   ASP A  65      -5.511  -8.545   7.497  1.00  2.04           N  
ATOM   1069  CA  ASP A  65      -4.758  -7.753   6.546  1.00  2.04           C  
ATOM   1070  C   ASP A  65      -3.381  -7.301   7.073  1.00  2.04           C  
ATOM   1071  O   ASP A  65      -2.633  -6.643   6.344  1.00  2.04           O  
ATOM   1072  CB  ASP A  65      -5.589  -6.545   6.125  1.00  2.04           C  
ATOM   1073  CG  ASP A  65      -6.780  -6.932   5.238  1.00  2.04           C  
ATOM   1074  OD1 ASP A  65      -6.714  -7.953   4.582  1.00  2.04           O  
ATOM   1075  OD2 ASP A  65      -7.737  -6.197   5.210  1.00  2.04           O  
ATOM   1076  H   ASP A  65      -6.273  -8.109   8.026  1.00  2.04           H  
ATOM   1077  HA  ASP A  65      -4.590  -8.366   5.663  1.00  2.04           H  
ATOM   1078 1HB  ASP A  65      -5.971  -6.048   7.026  1.00  2.04           H  
ATOM   1079 2HB  ASP A  65      -4.960  -5.834   5.595  1.00  2.04           H  
ATOM   1080  N   ARG A  66      -3.053  -7.603   8.346  1.00  2.12           N  
ATOM   1081  CA  ARG A  66      -1.783  -7.171   8.923  1.00  2.12           C  
ATOM   1082  C   ARG A  66      -0.937  -8.277   9.591  1.00  2.12           C  
ATOM   1083  O   ARG A  66       0.235  -8.445   9.245  1.00  2.12           O  
ATOM   1084  CB  ARG A  66      -2.047  -6.115   9.979  1.00  2.12           C  
ATOM   1085  CG  ARG A  66      -2.600  -4.803   9.471  1.00  2.12           C  
ATOM   1086  CD  ARG A  66      -2.891  -3.896  10.597  1.00  2.12           C  
ATOM   1087  NE  ARG A  66      -3.538  -2.656  10.172  1.00  2.12           N  
ATOM   1088  CZ  ARG A  66      -4.056  -1.775  11.042  1.00  2.12           C  
ATOM   1089  NH1 ARG A  66      -3.943  -2.056  12.312  1.00  2.12           N  
ATOM   1090  NH2 ARG A  66      -4.652  -0.671  10.625  1.00  2.12           N  
ATOM   1091  H   ARG A  66      -3.679  -8.156   8.920  1.00  2.12           H  
ATOM   1092  HA  ARG A  66      -1.187  -6.727   8.129  1.00  2.12           H  
ATOM   1093 1HB  ARG A  66      -2.755  -6.507  10.715  1.00  2.12           H  
ATOM   1094 2HB  ARG A  66      -1.123  -5.899  10.499  1.00  2.12           H  
ATOM   1095 1HG  ARG A  66      -1.878  -4.330   8.808  1.00  2.12           H  
ATOM   1096 2HG  ARG A  66      -3.530  -4.981   8.933  1.00  2.12           H  
ATOM   1097 1HD  ARG A  66      -3.558  -4.405  11.299  1.00  2.12           H  
ATOM   1098 2HD  ARG A  66      -1.962  -3.639  11.109  1.00  2.12           H  
ATOM   1099  HE  ARG A  66      -3.612  -2.461   9.182  1.00  2.12           H  
ATOM   1100 1HH1 ARG A  66      -3.453  -2.903  12.565  1.00  2.12           H  
ATOM   1101 2HH1 ARG A  66      -4.310  -1.453  13.063  1.00  2.12           H  
ATOM   1102 1HH2 ARG A  66      -4.725  -0.478   9.635  1.00  2.12           H  
ATOM   1103 2HH2 ARG A  66      -5.026  -0.017  11.297  1.00  2.12           H  
ATOM   1104  N   PHE A  67      -1.499  -8.986  10.593  1.00  2.16           N  
ATOM   1105  CA  PHE A  67      -0.707  -9.937  11.394  1.00  2.16           C  
ATOM   1106  C   PHE A  67      -1.253 -11.384  11.466  1.00  2.16           C  
ATOM   1107  O   PHE A  67      -0.521 -12.318  11.796  1.00  2.16           O  
ATOM   1108  CB  PHE A  67      -0.581  -9.384  12.816  1.00  2.16           C  
ATOM   1109  CG  PHE A  67      -0.038  -7.962  12.846  1.00  2.16           C  
ATOM   1110  CD1 PHE A  67      -0.815  -6.921  13.348  1.00  2.16           C  
ATOM   1111  CD2 PHE A  67       1.214  -7.654  12.320  1.00  2.16           C  
ATOM   1112  CE1 PHE A  67      -0.342  -5.621  13.342  1.00  2.16           C  
ATOM   1113  CE2 PHE A  67       1.682  -6.347  12.308  1.00  2.16           C  
ATOM   1114  CZ  PHE A  67       0.907  -5.336  12.820  1.00  2.16           C  
ATOM   1115  H   PHE A  67      -2.482  -8.858  10.794  1.00  2.16           H  
ATOM   1116  HA  PHE A  67       0.290  -9.988  10.959  1.00  2.16           H  
ATOM   1117 1HB  PHE A  67      -1.558  -9.395  13.304  1.00  2.16           H  
ATOM   1118 2HB  PHE A  67       0.084 -10.021  13.400  1.00  2.16           H  
ATOM   1119  HD1 PHE A  67      -1.807  -7.138  13.751  1.00  2.16           H  
ATOM   1120  HD2 PHE A  67       1.828  -8.455  11.906  1.00  2.16           H  
ATOM   1121  HE1 PHE A  67      -0.961  -4.818  13.743  1.00  2.16           H  
ATOM   1122  HE2 PHE A  67       2.665  -6.123  11.894  1.00  2.16           H  
ATOM   1123  HZ  PHE A  67       1.280  -4.313  12.809  1.00  2.16           H  
ATOM   1124  N   GLN A  68      -2.535 -11.549  11.169  1.00  2.13           N  
ATOM   1125  CA  GLN A  68      -3.307 -12.798  11.275  1.00  2.13           C  
ATOM   1126  C   GLN A  68      -3.145 -13.557  12.620  1.00  2.13           C  
ATOM   1127  O   GLN A  68      -3.030 -12.953  13.692  1.00  2.13           O  
ATOM   1128  CB  GLN A  68      -2.930 -13.696  10.077  1.00  2.13           C  
ATOM   1129  CG  GLN A  68      -3.382 -13.128   8.788  1.00  2.13           C  
ATOM   1130  CD  GLN A  68      -2.962 -13.849   7.561  1.00  2.13           C  
ATOM   1131  OE1 GLN A  68      -2.538 -15.012   7.555  1.00  2.13           O  
ATOM   1132  NE2 GLN A  68      -3.097 -13.126   6.464  1.00  2.13           N  
ATOM   1133  H   GLN A  68      -3.046 -10.731  10.859  1.00  2.13           H  
ATOM   1134  HA  GLN A  68      -4.356 -12.551  11.155  1.00  2.13           H  
ATOM   1135 1HB  GLN A  68      -1.853 -13.867  10.047  1.00  2.13           H  
ATOM   1136 2HB  GLN A  68      -3.427 -14.646  10.120  1.00  2.13           H  
ATOM   1137 1HG  GLN A  68      -4.453 -13.202   8.797  1.00  2.13           H  
ATOM   1138 2HG  GLN A  68      -3.068 -12.083   8.712  1.00  2.13           H  
ATOM   1139 1HE2 GLN A  68      -2.851 -13.503   5.573  1.00  2.13           H  
ATOM   1140 2HE2 GLN A  68      -3.453 -12.165   6.554  1.00  2.13           H  
ATOM   1141  N   GLU A  69      -3.150 -14.891  12.541  1.00  2.02           N  
ATOM   1142  CA  GLU A  69      -2.981 -15.868  13.624  1.00  2.02           C  
ATOM   1143  C   GLU A  69      -3.963 -15.824  14.818  1.00  2.02           C  
ATOM   1144  O   GLU A  69      -4.619 -16.830  15.094  1.00  2.02           O  
ATOM   1145  CB  GLU A  69      -1.536 -15.870  14.145  1.00  2.02           C  
ATOM   1146  CG  GLU A  69      -0.519 -16.396  13.103  1.00  2.02           C  
ATOM   1147  CD  GLU A  69       0.910 -16.612  13.631  1.00  2.02           C  
ATOM   1148  OE1 GLU A  69       1.138 -16.500  14.821  1.00  2.02           O  
ATOM   1149  OE2 GLU A  69       1.777 -16.894  12.830  1.00  2.02           O  
ATOM   1150  H   GLU A  69      -3.267 -15.295  11.632  1.00  2.02           H  
ATOM   1151  HA  GLU A  69      -3.119 -16.849  13.168  1.00  2.02           H  
ATOM   1152 1HB  GLU A  69      -1.243 -14.861  14.437  1.00  2.02           H  
ATOM   1153 2HB  GLU A  69      -1.466 -16.503  15.027  1.00  2.02           H  
ATOM   1154 1HG  GLU A  69      -0.890 -17.341  12.709  1.00  2.02           H  
ATOM   1155 2HG  GLU A  69      -0.485 -15.683  12.275  1.00  2.02           H  
ATOM   1156  N   ILE A  70      -4.024 -14.709  15.556  1.00  1.85           N  
ATOM   1157  CA  ILE A  70      -4.825 -14.689  16.797  1.00  1.85           C  
ATOM   1158  C   ILE A  70      -5.832 -13.550  17.021  1.00  1.85           C  
ATOM   1159  O   ILE A  70      -5.473 -12.364  17.111  1.00  1.85           O  
ATOM   1160  CB  ILE A  70      -3.911 -14.697  18.021  1.00  1.85           C  
ATOM   1161  CG1 ILE A  70      -3.029 -15.908  18.063  1.00  1.85           C  
ATOM   1162  CG2 ILE A  70      -4.747 -14.636  19.301  1.00  1.85           C  
ATOM   1163  CD1 ILE A  70      -2.026 -15.804  19.143  1.00  1.85           C  
ATOM   1164  H   ILE A  70      -3.504 -13.895  15.234  1.00  1.85           H  
ATOM   1165  HA  ILE A  70      -5.398 -15.613  16.819  1.00  1.85           H  
ATOM   1166  HB  ILE A  70      -3.263 -13.848  17.950  1.00  1.85           H  
ATOM   1167 1HG1 ILE A  70      -3.645 -16.791  18.229  1.00  1.85           H  
ATOM   1168 2HG1 ILE A  70      -2.498 -16.022  17.133  1.00  1.85           H  
ATOM   1169 1HG2 ILE A  70      -4.084 -14.614  20.167  1.00  1.85           H  
ATOM   1170 2HG2 ILE A  70      -5.347 -13.742  19.289  1.00  1.85           H  
ATOM   1171 3HG2 ILE A  70      -5.396 -15.509  19.363  1.00  1.85           H  
ATOM   1172 1HD1 ILE A  70      -1.422 -16.703  19.153  1.00  1.85           H  
ATOM   1173 2HD1 ILE A  70      -1.396 -14.933  18.976  1.00  1.85           H  
ATOM   1174 3HD1 ILE A  70      -2.551 -15.695  20.082  1.00  1.85           H  
ATOM   1175  N   CYS A  71      -7.080 -13.951  17.242  1.00  1.66           N  
ATOM   1176  CA  CYS A  71      -8.168 -13.023  17.493  1.00  1.66           C  
ATOM   1177  C   CYS A  71      -8.939 -13.522  18.703  1.00  1.66           C  
ATOM   1178  O   CYS A  71      -9.185 -14.723  18.843  1.00  1.66           O  
ATOM   1179  CB  CYS A  71      -9.112 -12.904  16.295  1.00  1.66           C  
ATOM   1180  SG  CYS A  71     -10.434 -11.689  16.510  1.00  1.66           S  
ATOM   1181  H   CYS A  71      -7.287 -14.938  17.187  1.00  1.66           H  
ATOM   1182  HA  CYS A  71      -7.754 -12.042  17.711  1.00  1.66           H  
ATOM   1183 1HB  CYS A  71      -8.563 -12.621  15.434  1.00  1.66           H  
ATOM   1184 2HB  CYS A  71      -9.570 -13.867  16.089  1.00  1.66           H  
ATOM   1185  HG  CYS A  71      -9.692 -10.806  17.211  1.00  1.66           H  
ATOM   1186  N   GLY A  72      -9.253 -12.605  19.599  1.00  1.52           N  
ATOM   1187  CA  GLY A  72      -9.931 -12.921  20.850  1.00  1.52           C  
ATOM   1188  C   GLY A  72     -10.328 -11.643  21.560  1.00  1.52           C  
ATOM   1189  O   GLY A  72     -10.606 -10.642  20.905  1.00  1.52           O  
ATOM   1190  H   GLY A  72      -9.024 -11.638  19.378  1.00  1.52           H  
ATOM   1191 1HA  GLY A  72     -10.820 -13.515  20.642  1.00  1.52           H  
ATOM   1192 2HA  GLY A  72      -9.290 -13.519  21.489  1.00  1.52           H  
ATOM   1193  N   ASP A  73     -10.473 -11.684  22.881  1.00  1.45           N  
ATOM   1194  CA  ASP A  73     -10.944 -10.470  23.547  1.00  1.45           C  
ATOM   1195  C   ASP A  73     -10.597 -10.399  25.029  1.00  1.45           C  
ATOM   1196  O   ASP A  73     -11.282 -10.979  25.888  1.00  1.45           O  
ATOM   1197  CB  ASP A  73     -12.463 -10.315  23.338  1.00  1.45           C  
ATOM   1198  CG  ASP A  73     -13.057  -8.989  23.848  1.00  1.45           C  
ATOM   1199  OD1 ASP A  73     -12.432  -8.309  24.641  1.00  1.45           O  
ATOM   1200  OD2 ASP A  73     -14.143  -8.640  23.404  1.00  1.45           O  
ATOM   1201  H   ASP A  73     -10.192 -12.529  23.401  1.00  1.45           H  
ATOM   1202  HA  ASP A  73     -10.458  -9.621  23.064  1.00  1.45           H  
ATOM   1203 1HB  ASP A  73     -12.701 -10.404  22.277  1.00  1.45           H  
ATOM   1204 2HB  ASP A  73     -12.974 -11.132  23.847  1.00  1.45           H  
ATOM   1205  N   ILE A  74      -9.573  -9.601  25.332  1.00  1.51           N  
ATOM   1206  CA  ILE A  74      -9.077  -9.443  26.691  1.00  1.51           C  
ATOM   1207  C   ILE A  74     -10.057  -8.792  27.678  1.00  1.51           C  
ATOM   1208  O   ILE A  74      -9.790  -8.777  28.881  1.00  1.51           O  
ATOM   1209  CB  ILE A  74      -7.711  -8.763  26.721  1.00  1.51           C  
ATOM   1210  CG1 ILE A  74      -7.787  -7.424  26.143  1.00  1.51           C  
ATOM   1211  CG2 ILE A  74      -6.700  -9.605  25.998  1.00  1.51           C  
ATOM   1212  CD1 ILE A  74      -6.565  -6.656  26.396  1.00  1.51           C  
ATOM   1213  H   ILE A  74      -9.095  -9.127  24.579  1.00  1.51           H  
ATOM   1214  HA  ILE A  74      -8.872 -10.424  27.054  1.00  1.51           H  
ATOM   1215  HB  ILE A  74      -7.399  -8.643  27.761  1.00  1.51           H  
ATOM   1216 1HG1 ILE A  74      -7.931  -7.505  25.066  1.00  1.51           H  
ATOM   1217 2HG1 ILE A  74      -8.630  -6.914  26.551  1.00  1.51           H  
ATOM   1218 1HG2 ILE A  74      -5.721  -9.125  26.039  1.00  1.51           H  
ATOM   1219 2HG2 ILE A  74      -6.646 -10.586  26.470  1.00  1.51           H  
ATOM   1220 3HG2 ILE A  74      -7.005  -9.715  24.958  1.00  1.51           H  
ATOM   1221 1HD1 ILE A  74      -6.671  -5.702  25.960  1.00  1.51           H  
ATOM   1222 2HD1 ILE A  74      -6.429  -6.561  27.462  1.00  1.51           H  
ATOM   1223 3HD1 ILE A  74      -5.720  -7.170  25.967  1.00  1.51           H  
ATOM   1224  N   ASP A  75     -11.171  -8.237  27.182  1.00  1.70           N  
ATOM   1225  CA  ASP A  75     -12.198  -7.659  28.044  1.00  1.70           C  
ATOM   1226  C   ASP A  75     -13.108  -8.759  28.607  1.00  1.70           C  
ATOM   1227  O   ASP A  75     -13.790  -8.554  29.610  1.00  1.70           O  
ATOM   1228  CB  ASP A  75     -13.040  -6.613  27.279  1.00  1.70           C  
ATOM   1229  CG  ASP A  75     -14.006  -5.748  28.174  1.00  1.70           C  
ATOM   1230  OD1 ASP A  75     -13.533  -5.093  29.060  1.00  1.70           O  
ATOM   1231  OD2 ASP A  75     -15.218  -5.749  27.927  1.00  1.70           O  
ATOM   1232  H   ASP A  75     -11.363  -8.263  26.173  1.00  1.70           H  
ATOM   1233  HA  ASP A  75     -11.706  -7.158  28.879  1.00  1.70           H  
ATOM   1234 1HB  ASP A  75     -12.361  -5.939  26.756  1.00  1.70           H  
ATOM   1235 2HB  ASP A  75     -13.623  -7.125  26.512  1.00  1.70           H  
ATOM   1236  N   LYS A  76     -13.187  -9.908  27.918  1.00  2.01           N  
ATOM   1237  CA  LYS A  76     -14.114 -10.957  28.338  1.00  2.01           C  
ATOM   1238  C   LYS A  76     -13.422 -12.188  28.908  1.00  2.01           C  
ATOM   1239  O   LYS A  76     -13.944 -12.805  29.834  1.00  2.01           O  
ATOM   1240  CB  LYS A  76     -15.031 -11.370  27.180  1.00  2.01           C  
ATOM   1241  CG  LYS A  76     -16.355 -10.571  27.091  1.00  2.01           C  
ATOM   1242  CD  LYS A  76     -16.129  -9.147  26.586  1.00  2.01           C  
ATOM   1243  CE  LYS A  76     -17.406  -8.326  26.584  1.00  2.01           C  
ATOM   1244  NZ  LYS A  76     -17.141  -6.916  26.184  1.00  2.01           N  
ATOM   1245  H   LYS A  76     -12.588 -10.060  27.108  1.00  2.01           H  
ATOM   1246  HA  LYS A  76     -14.746 -10.553  29.128  1.00  2.01           H  
ATOM   1247 1HB  LYS A  76     -14.495 -11.233  26.235  1.00  2.01           H  
ATOM   1248 2HB  LYS A  76     -15.277 -12.428  27.268  1.00  2.01           H  
ATOM   1249 1HG  LYS A  76     -17.044 -11.080  26.417  1.00  2.01           H  
ATOM   1250 2HG  LYS A  76     -16.810 -10.520  28.079  1.00  2.01           H  
ATOM   1251 1HD  LYS A  76     -15.436  -8.640  27.230  1.00  2.01           H  
ATOM   1252 2HD  LYS A  76     -15.706  -9.166  25.576  1.00  2.01           H  
ATOM   1253 1HE  LYS A  76     -18.124  -8.764  25.895  1.00  2.01           H  
ATOM   1254 2HE  LYS A  76     -17.827  -8.331  27.589  1.00  2.01           H  
ATOM   1255 1HZ  LYS A  76     -17.991  -6.384  26.207  1.00  2.01           H  
ATOM   1256 2HZ  LYS A  76     -16.454  -6.499  26.843  1.00  2.01           H  
ATOM   1257 3HZ  LYS A  76     -16.754  -6.891  25.257  1.00  2.01           H  
ATOM   1258  N   ILE A  77     -12.270 -12.568  28.348  1.00  2.39           N  
ATOM   1259  CA  ILE A  77     -11.471 -13.757  28.740  1.00  2.39           C  
ATOM   1260  C   ILE A  77     -12.089 -14.977  29.456  1.00  2.39           C  
ATOM   1261  O   ILE A  77     -11.333 -15.794  29.983  1.00  2.39           O  
ATOM   1262  CB  ILE A  77     -10.263 -13.321  29.576  1.00  2.39           C  
ATOM   1263  CG1 ILE A  77      -9.429 -12.453  28.753  1.00  2.39           C  
ATOM   1264  CG2 ILE A  77      -9.470 -14.478  30.081  1.00  2.39           C  
ATOM   1265  CD1 ILE A  77      -8.953 -13.154  27.477  1.00  2.39           C  
ATOM   1266  H   ILE A  77     -11.906 -12.002  27.579  1.00  2.39           H  
ATOM   1267  HA  ILE A  77     -11.065 -14.150  27.809  1.00  2.39           H  
ATOM   1268  HB  ILE A  77     -10.612 -12.735  30.426  1.00  2.39           H  
ATOM   1269 1HG1 ILE A  77      -9.998 -11.574  28.508  1.00  2.39           H  
ATOM   1270 2HG1 ILE A  77      -8.557 -12.159  29.316  1.00  2.39           H  
ATOM   1271 1HG2 ILE A  77      -8.628 -14.104  30.661  1.00  2.39           H  
ATOM   1272 2HG2 ILE A  77     -10.090 -15.104  30.715  1.00  2.39           H  
ATOM   1273 3HG2 ILE A  77      -9.104 -15.050  29.239  1.00  2.39           H  
ATOM   1274 1HD1 ILE A  77      -8.322 -12.515  26.875  1.00  2.39           H  
ATOM   1275 2HD1 ILE A  77      -8.399 -14.038  27.731  1.00  2.39           H  
ATOM   1276 3HD1 ILE A  77      -9.814 -13.446  26.877  1.00  2.39           H  
ATOM   1277  N   ASP A  78     -13.403 -15.161  29.467  1.00  2.75           N  
ATOM   1278  CA  ASP A  78     -13.923 -16.319  30.162  1.00  2.75           C  
ATOM   1279  C   ASP A  78     -13.331 -17.530  29.489  1.00  2.75           C  
ATOM   1280  O   ASP A  78     -12.800 -17.450  28.366  1.00  2.75           O  
ATOM   1281  CB  ASP A  78     -15.456 -16.357  30.157  1.00  2.75           C  
ATOM   1282  CG  ASP A  78     -16.064 -17.364  31.191  1.00  2.75           C  
ATOM   1283  OD1 ASP A  78     -15.314 -18.083  31.842  1.00  2.75           O  
ATOM   1284  OD2 ASP A  78     -17.267 -17.387  31.315  1.00  2.75           O  
ATOM   1285  H   ASP A  78     -14.016 -14.464  29.064  1.00  2.75           H  
ATOM   1286  HA  ASP A  78     -13.582 -16.294  31.198  1.00  2.75           H  
ATOM   1287 1HB  ASP A  78     -15.839 -15.356  30.373  1.00  2.75           H  
ATOM   1288 2HB  ASP A  78     -15.805 -16.631  29.162  1.00  2.75           H  
ATOM   1289  N   ILE A  79     -13.310 -18.631  30.212  1.00  2.96           N  
ATOM   1290  CA  ILE A  79     -12.690 -19.871  29.751  1.00  2.96           C  
ATOM   1291  C   ILE A  79     -11.162 -19.775  29.534  1.00  2.96           C  
ATOM   1292  O   ILE A  79     -10.486 -20.804  29.538  1.00  2.96           O  
ATOM   1293  CB  ILE A  79     -13.337 -20.391  28.453  1.00  2.96           C  
ATOM   1294  CG1 ILE A  79     -14.836 -20.636  28.682  1.00  2.96           C  
ATOM   1295  CG2 ILE A  79     -12.637 -21.667  28.013  1.00  2.96           C  
ATOM   1296  CD1 ILE A  79     -15.125 -21.640  29.764  1.00  2.96           C  
ATOM   1297  H   ILE A  79     -13.799 -18.597  31.107  1.00  2.96           H  
ATOM   1298  HA  ILE A  79     -12.860 -20.623  30.520  1.00  2.96           H  
ATOM   1299  HB  ILE A  79     -13.238 -19.665  27.658  1.00  2.96           H  
ATOM   1300 1HG1 ILE A  79     -15.314 -19.694  28.957  1.00  2.96           H  
ATOM   1301 2HG1 ILE A  79     -15.279 -20.992  27.753  1.00  2.96           H  
ATOM   1302 1HG2 ILE A  79     -13.091 -22.030  27.092  1.00  2.96           H  
ATOM   1303 2HG2 ILE A  79     -11.582 -21.461  27.839  1.00  2.96           H  
ATOM   1304 3HG2 ILE A  79     -12.734 -22.423  28.791  1.00  2.96           H  
ATOM   1305 1HD1 ILE A  79     -16.203 -21.759  29.870  1.00  2.96           H  
ATOM   1306 2HD1 ILE A  79     -14.676 -22.598  29.507  1.00  2.96           H  
ATOM   1307 3HD1 ILE A  79     -14.707 -21.281  30.706  1.00  2.96           H  
ATOM   1308  N   TYR A  80     -10.634 -18.562  29.261  1.00  2.95           N  
ATOM   1309  CA  TYR A  80      -9.270 -18.305  28.852  1.00  2.95           C  
ATOM   1310  C   TYR A  80      -9.018 -19.006  27.539  1.00  2.95           C  
ATOM   1311  O   TYR A  80      -7.896 -19.381  27.252  1.00  2.95           O  
ATOM   1312  CB  TYR A  80      -8.275 -18.768  29.930  1.00  2.95           C  
ATOM   1313  CG  TYR A  80      -8.390 -18.041  31.247  1.00  2.95           C  
ATOM   1314  CD1 TYR A  80      -9.166 -18.573  32.258  1.00  2.95           C  
ATOM   1315  CD2 TYR A  80      -7.671 -16.872  31.465  1.00  2.95           C  
ATOM   1316  CE1 TYR A  80      -9.260 -17.929  33.469  1.00  2.95           C  
ATOM   1317  CE2 TYR A  80      -7.756 -16.228  32.689  1.00  2.95           C  
ATOM   1318  CZ  TYR A  80      -8.557 -16.752  33.684  1.00  2.95           C  
ATOM   1319  OH  TYR A  80      -8.660 -16.124  34.906  1.00  2.95           O  
ATOM   1320  H   TYR A  80     -11.227 -17.736  29.329  1.00  2.95           H  
ATOM   1321  HA  TYR A  80      -9.148 -17.238  28.687  1.00  2.95           H  
ATOM   1322 1HB  TYR A  80      -8.376 -19.829  30.117  1.00  2.95           H  
ATOM   1323 2HB  TYR A  80      -7.266 -18.611  29.555  1.00  2.95           H  
ATOM   1324  HD1 TYR A  80      -9.714 -19.500  32.094  1.00  2.95           H  
ATOM   1325  HD2 TYR A  80      -7.043 -16.462  30.678  1.00  2.95           H  
ATOM   1326  HE1 TYR A  80      -9.881 -18.346  34.259  1.00  2.95           H  
ATOM   1327  HE2 TYR A  80      -7.197 -15.306  32.871  1.00  2.95           H  
ATOM   1328  HH  TYR A  80      -7.858 -15.573  35.068  1.00  2.95           H  
ATOM   1329  N   GLU A  81     -10.067 -19.150  26.720  1.00  2.77           N  
ATOM   1330  CA  GLU A  81      -9.939 -19.858  25.435  1.00  2.77           C  
ATOM   1331  C   GLU A  81      -8.896 -19.287  24.467  1.00  2.77           C  
ATOM   1332  O   GLU A  81      -8.138 -20.030  23.843  1.00  2.77           O  
ATOM   1333  CB  GLU A  81     -11.281 -19.905  24.706  1.00  2.77           C  
ATOM   1334  CG  GLU A  81     -11.211 -20.661  23.387  1.00  2.77           C  
ATOM   1335  CD  GLU A  81     -12.526 -20.785  22.655  1.00  2.77           C  
ATOM   1336  OE1 GLU A  81     -13.525 -20.320  23.148  1.00  2.77           O  
ATOM   1337  OE2 GLU A  81     -12.513 -21.343  21.572  1.00  2.77           O  
ATOM   1338  H   GLU A  81     -10.967 -18.777  27.042  1.00  2.77           H  
ATOM   1339  HA  GLU A  81      -9.649 -20.885  25.661  1.00  2.77           H  
ATOM   1340 1HB  GLU A  81     -12.029 -20.380  25.336  1.00  2.77           H  
ATOM   1341 2HB  GLU A  81     -11.620 -18.891  24.499  1.00  2.77           H  
ATOM   1342 1HG  GLU A  81     -10.499 -20.150  22.738  1.00  2.77           H  
ATOM   1343 2HG  GLU A  81     -10.822 -21.658  23.587  1.00  2.77           H  
ATOM   1344  N   ASP A  82      -8.836 -17.972  24.344  1.00  2.50           N  
ATOM   1345  CA  ASP A  82      -7.913 -17.352  23.393  1.00  2.50           C  
ATOM   1346  C   ASP A  82      -6.477 -17.433  23.906  1.00  2.50           C  
ATOM   1347  O   ASP A  82      -5.564 -17.903  23.213  1.00  2.50           O  
ATOM   1348  CB  ASP A  82      -8.402 -15.930  23.077  1.00  2.50           C  
ATOM   1349  CG  ASP A  82      -8.676 -15.040  24.338  1.00  2.50           C  
ATOM   1350  OD1 ASP A  82      -8.473 -15.524  25.437  1.00  2.50           O  
ATOM   1351  OD2 ASP A  82      -9.163 -13.918  24.186  1.00  2.50           O  
ATOM   1352  H   ASP A  82      -9.464 -17.403  24.894  1.00  2.50           H  
ATOM   1353  HA  ASP A  82      -7.960 -17.919  22.461  1.00  2.50           H  
ATOM   1354 1HB  ASP A  82      -7.656 -15.441  22.458  1.00  2.50           H  
ATOM   1355 2HB  ASP A  82      -9.318 -15.990  22.488  1.00  2.50           H  
ATOM   1356  N   LEU A  83      -6.299 -17.018  25.137  1.00  2.27           N  
ATOM   1357  CA  LEU A  83      -5.004 -17.056  25.780  1.00  2.27           C  
ATOM   1358  C   LEU A  83      -4.506 -18.511  25.882  1.00  2.27           C  
ATOM   1359  O   LEU A  83      -3.326 -18.799  25.657  1.00  2.27           O  
ATOM   1360  CB  LEU A  83      -5.138 -16.401  27.145  1.00  2.27           C  
ATOM   1361  CG  LEU A  83      -5.412 -14.886  27.113  1.00  2.27           C  
ATOM   1362  CD1 LEU A  83      -5.734 -14.410  28.506  1.00  2.27           C  
ATOM   1363  CD2 LEU A  83      -4.200 -14.155  26.553  1.00  2.27           C  
ATOM   1364  H   LEU A  83      -7.112 -16.629  25.612  1.00  2.27           H  
ATOM   1365  HA  LEU A  83      -4.306 -16.486  25.175  1.00  2.27           H  
ATOM   1366 1HB  LEU A  83      -5.976 -16.872  27.666  1.00  2.27           H  
ATOM   1367 2HB  LEU A  83      -4.250 -16.587  27.703  1.00  2.27           H  
ATOM   1368  HG  LEU A  83      -6.278 -14.688  26.475  1.00  2.27           H  
ATOM   1369 1HD1 LEU A  83      -5.943 -13.340  28.488  1.00  2.27           H  
ATOM   1370 2HD1 LEU A  83      -6.603 -14.944  28.877  1.00  2.27           H  
ATOM   1371 3HD1 LEU A  83      -4.918 -14.599  29.141  1.00  2.27           H  
ATOM   1372 1HD2 LEU A  83      -4.402 -13.089  26.531  1.00  2.27           H  
ATOM   1373 2HD2 LEU A  83      -3.341 -14.327  27.164  1.00  2.27           H  
ATOM   1374 3HD2 LEU A  83      -3.996 -14.512  25.550  1.00  2.27           H  
ATOM   1375  N   TYR A  84      -5.424 -19.441  26.168  1.00  2.09           N  
ATOM   1376  CA  TYR A  84      -5.106 -20.858  26.231  1.00  2.09           C  
ATOM   1377  C   TYR A  84      -4.541 -21.338  24.931  1.00  2.09           C  
ATOM   1378  O   TYR A  84      -3.508 -21.979  24.923  1.00  2.09           O  
ATOM   1379  CB  TYR A  84      -6.301 -21.738  26.568  1.00  2.09           C  
ATOM   1380  CG  TYR A  84      -5.959 -23.210  26.494  1.00  2.09           C  
ATOM   1381  CD1 TYR A  84      -5.280 -23.820  27.536  1.00  2.09           C  
ATOM   1382  CD2 TYR A  84      -6.314 -23.947  25.370  1.00  2.09           C  
ATOM   1383  CE1 TYR A  84      -4.962 -25.165  27.461  1.00  2.09           C  
ATOM   1384  CE2 TYR A  84      -5.996 -25.290  25.294  1.00  2.09           C  
ATOM   1385  CZ  TYR A  84      -5.323 -25.899  26.335  1.00  2.09           C  
ATOM   1386  OH  TYR A  84      -5.010 -27.240  26.265  1.00  2.09           O  
ATOM   1387  H   TYR A  84      -6.378 -19.170  26.359  1.00  2.09           H  
ATOM   1388  HA  TYR A  84      -4.346 -21.004  26.997  1.00  2.09           H  
ATOM   1389 1HB  TYR A  84      -6.650 -21.519  27.576  1.00  2.09           H  
ATOM   1390 2HB  TYR A  84      -7.117 -21.536  25.877  1.00  2.09           H  
ATOM   1391  HD1 TYR A  84      -4.999 -23.240  28.415  1.00  2.09           H  
ATOM   1392  HD2 TYR A  84      -6.844 -23.463  24.549  1.00  2.09           H  
ATOM   1393  HE1 TYR A  84      -4.430 -25.645  28.282  1.00  2.09           H  
ATOM   1394  HE2 TYR A  84      -6.277 -25.867  24.414  1.00  2.09           H  
ATOM   1395  HH  TYR A  84      -4.491 -27.487  27.034  1.00  2.09           H  
ATOM   1396  N   LYS A  85      -5.196 -21.023  23.811  1.00  1.95           N  
ATOM   1397  CA  LYS A  85      -4.714 -21.483  22.514  1.00  1.95           C  
ATOM   1398  C   LYS A  85      -3.292 -21.005  22.212  1.00  1.95           C  
ATOM   1399  O   LYS A  85      -2.551 -21.700  21.514  1.00  1.95           O  
ATOM   1400  CB  LYS A  85      -5.699 -21.092  21.419  1.00  1.95           C  
ATOM   1401  CG  LYS A  85      -6.991 -21.926  21.456  1.00  1.95           C  
ATOM   1402  CD  LYS A  85      -8.008 -21.477  20.419  1.00  1.95           C  
ATOM   1403  CE  LYS A  85      -9.271 -22.339  20.489  1.00  1.95           C  
ATOM   1404  NZ  LYS A  85     -10.329 -21.874  19.546  1.00  1.95           N  
ATOM   1405  H   LYS A  85      -6.066 -20.485  23.857  1.00  1.95           H  
ATOM   1406  HA  LYS A  85      -4.684 -22.572  22.544  1.00  1.95           H  
ATOM   1407 1HB  LYS A  85      -5.977 -20.040  21.546  1.00  1.95           H  
ATOM   1408 2HB  LYS A  85      -5.234 -21.199  20.441  1.00  1.95           H  
ATOM   1409 1HG  LYS A  85      -6.740 -22.969  21.265  1.00  1.95           H  
ATOM   1410 2HG  LYS A  85      -7.437 -21.867  22.442  1.00  1.95           H  
ATOM   1411 1HD  LYS A  85      -8.281 -20.437  20.619  1.00  1.95           H  
ATOM   1412 2HD  LYS A  85      -7.577 -21.543  19.422  1.00  1.95           H  
ATOM   1413 1HE  LYS A  85      -9.012 -23.367  20.249  1.00  1.95           H  
ATOM   1414 2HE  LYS A  85      -9.663 -22.304  21.501  1.00  1.95           H  
ATOM   1415 1HZ  LYS A  85     -11.146 -22.472  19.635  1.00  1.95           H  
ATOM   1416 2HZ  LYS A  85     -10.586 -20.919  19.774  1.00  1.95           H  
ATOM   1417 3HZ  LYS A  85      -9.985 -21.913  18.602  1.00  1.95           H  
ATOM   1418  N   ILE A  86      -2.880 -19.855  22.765  1.00  1.78           N  
ATOM   1419  CA  ILE A  86      -1.493 -19.416  22.574  1.00  1.78           C  
ATOM   1420  C   ILE A  86      -0.560 -20.480  23.168  1.00  1.78           C  
ATOM   1421  O   ILE A  86       0.459 -20.850  22.574  1.00  1.78           O  
ATOM   1422  CB  ILE A  86      -1.181 -18.080  23.289  1.00  1.78           C  
ATOM   1423  CG1 ILE A  86      -1.914 -16.946  22.662  1.00  1.78           C  
ATOM   1424  CG2 ILE A  86       0.293 -17.803  23.259  1.00  1.78           C  
ATOM   1425  CD1 ILE A  86      -1.853 -15.679  23.473  1.00  1.78           C  
ATOM   1426  H   ILE A  86      -3.547 -19.286  23.293  1.00  1.78           H  
ATOM   1427  HA  ILE A  86      -1.291 -19.317  21.509  1.00  1.78           H  
ATOM   1428  HB  ILE A  86      -1.487 -18.142  24.318  1.00  1.78           H  
ATOM   1429 1HG1 ILE A  86      -1.479 -16.764  21.704  1.00  1.78           H  
ATOM   1430 2HG1 ILE A  86      -2.964 -17.230  22.531  1.00  1.78           H  
ATOM   1431 1HG2 ILE A  86       0.480 -16.873  23.782  1.00  1.78           H  
ATOM   1432 2HG2 ILE A  86       0.832 -18.614  23.752  1.00  1.78           H  
ATOM   1433 3HG2 ILE A  86       0.618 -17.725  22.243  1.00  1.78           H  
ATOM   1434 1HD1 ILE A  86      -2.403 -14.886  22.959  1.00  1.78           H  
ATOM   1435 2HD1 ILE A  86      -2.285 -15.849  24.448  1.00  1.78           H  
ATOM   1436 3HD1 ILE A  86      -0.813 -15.389  23.592  1.00  1.78           H  
ATOM   1437  N   GLN A  87      -0.929 -20.966  24.357  1.00  1.58           N  
ATOM   1438  CA  GLN A  87      -0.167 -21.983  25.086  1.00  1.58           C  
ATOM   1439  C   GLN A  87       1.294 -21.569  25.128  1.00  1.58           C  
ATOM   1440  O   GLN A  87       1.609 -20.440  25.507  1.00  1.58           O  
ATOM   1441  CB  GLN A  87      -0.255 -23.389  24.429  1.00  1.58           C  
ATOM   1442  CG  GLN A  87      -1.604 -24.042  24.395  1.00  1.58           C  
ATOM   1443  CD  GLN A  87      -1.581 -25.431  23.829  1.00  1.58           C  
ATOM   1444  OE1 GLN A  87      -0.663 -26.222  24.082  1.00  1.58           O  
ATOM   1445  NE2 GLN A  87      -2.601 -25.748  23.043  1.00  1.58           N  
ATOM   1446  H   GLN A  87      -1.791 -20.594  24.771  1.00  1.58           H  
ATOM   1447  HA  GLN A  87      -0.542 -22.039  26.108  1.00  1.58           H  
ATOM   1448 1HB  GLN A  87       0.114 -23.344  23.403  1.00  1.58           H  
ATOM   1449 2HB  GLN A  87       0.360 -24.088  24.986  1.00  1.58           H  
ATOM   1450 1HG  GLN A  87      -2.054 -24.055  25.387  1.00  1.58           H  
ATOM   1451 2HG  GLN A  87      -2.208 -23.469  23.708  1.00  1.58           H  
ATOM   1452 1HE2 GLN A  87      -2.652 -26.655  22.628  1.00  1.58           H  
ATOM   1453 2HE2 GLN A  87      -3.317 -25.073  22.860  1.00  1.58           H  
ATOM   1454  N   ASP A  88       2.188 -22.490  24.746  1.00  1.34           N  
ATOM   1455  CA  ASP A  88       3.616 -22.233  24.717  1.00  1.34           C  
ATOM   1456  C   ASP A  88       4.024 -21.558  26.034  1.00  1.34           C  
ATOM   1457  O   ASP A  88       3.598 -21.990  27.110  1.00  1.34           O  
ATOM   1458  CB  ASP A  88       3.942 -21.342  23.514  1.00  1.34           C  
ATOM   1459  CG  ASP A  88       5.388 -21.417  23.081  1.00  1.34           C  
ATOM   1460  OD1 ASP A  88       5.811 -22.401  22.541  1.00  1.34           O  
ATOM   1461  OD2 ASP A  88       6.097 -20.502  23.392  1.00  1.34           O  
ATOM   1462  H   ASP A  88       1.871 -23.394  24.444  1.00  1.34           H  
ATOM   1463  HA  ASP A  88       4.148 -23.179  24.625  1.00  1.34           H  
ATOM   1464 1HB  ASP A  88       3.312 -21.641  22.672  1.00  1.34           H  
ATOM   1465 2HB  ASP A  88       3.677 -20.301  23.737  1.00  1.34           H  
ATOM   1466  N   LYS A  89       4.806 -20.478  25.937  1.00  1.12           N  
ATOM   1467  CA  LYS A  89       5.160 -19.642  27.073  1.00  1.12           C  
ATOM   1468  C   LYS A  89       5.363 -18.211  26.624  1.00  1.12           C  
ATOM   1469  O   LYS A  89       6.142 -17.962  25.716  1.00  1.12           O  
ATOM   1470  CB  LYS A  89       6.461 -20.110  27.726  1.00  1.12           C  
ATOM   1471  CG  LYS A  89       6.909 -19.256  28.939  1.00  1.12           C  
ATOM   1472  CD  LYS A  89       8.210 -19.781  29.533  1.00  1.12           C  
ATOM   1473  CE  LYS A  89       8.667 -18.960  30.746  1.00  1.12           C  
ATOM   1474  NZ  LYS A  89       8.760 -17.501  30.436  1.00  1.12           N  
ATOM   1475  H   LYS A  89       5.189 -20.219  25.026  1.00  1.12           H  
ATOM   1476  HA  LYS A  89       4.346 -19.663  27.798  1.00  1.12           H  
ATOM   1477 1HB  LYS A  89       6.348 -21.140  28.061  1.00  1.12           H  
ATOM   1478 2HB  LYS A  89       7.265 -20.088  26.986  1.00  1.12           H  
ATOM   1479 1HG  LYS A  89       7.074 -18.220  28.618  1.00  1.12           H  
ATOM   1480 2HG  LYS A  89       6.130 -19.252  29.707  1.00  1.12           H  
ATOM   1481 1HD  LYS A  89       8.080 -20.820  29.834  1.00  1.12           H  
ATOM   1482 2HD  LYS A  89       8.990 -19.732  28.772  1.00  1.12           H  
ATOM   1483 1HE  LYS A  89       7.971 -19.099  31.572  1.00  1.12           H  
ATOM   1484 2HE  LYS A  89       9.651 -19.314  31.046  1.00  1.12           H  
ATOM   1485 1HZ  LYS A  89       9.076 -16.999  31.249  1.00  1.12           H  
ATOM   1486 2HZ  LYS A  89       9.403 -17.301  29.656  1.00  1.12           H  
ATOM   1487 3HZ  LYS A  89       7.837 -17.165  30.176  1.00  1.12           H  
ATOM   1488  N   ILE A  90       4.702 -17.271  27.269  1.00  0.93           N  
ATOM   1489  CA  ILE A  90       4.931 -15.867  26.960  1.00  0.93           C  
ATOM   1490  C   ILE A  90       5.948 -15.303  27.938  1.00  0.93           C  
ATOM   1491  O   ILE A  90       5.873 -15.569  29.135  1.00  0.93           O  
ATOM   1492  CB  ILE A  90       3.622 -15.057  26.941  1.00  0.93           C  
ATOM   1493  CG1 ILE A  90       2.662 -15.610  25.871  1.00  0.93           C  
ATOM   1494  CG2 ILE A  90       3.914 -13.604  26.671  1.00  0.93           C  
ATOM   1495  CD1 ILE A  90       3.251 -15.565  24.471  1.00  0.93           C  
ATOM   1496  H   ILE A  90       4.050 -17.531  27.998  1.00  0.93           H  
ATOM   1497  HA  ILE A  90       5.360 -15.790  25.963  1.00  0.93           H  
ATOM   1498  HB  ILE A  90       3.121 -15.154  27.899  1.00  0.93           H  
ATOM   1499 1HG1 ILE A  90       2.400 -16.642  26.111  1.00  0.93           H  
ATOM   1500 2HG1 ILE A  90       1.756 -15.009  25.865  1.00  0.93           H  
ATOM   1501 1HG2 ILE A  90       2.994 -13.062  26.661  1.00  0.93           H  
ATOM   1502 2HG2 ILE A  90       4.558 -13.206  27.448  1.00  0.93           H  
ATOM   1503 3HG2 ILE A  90       4.407 -13.495  25.702  1.00  0.93           H  
ATOM   1504 1HD1 ILE A  90       2.540 -15.948  23.756  1.00  0.93           H  
ATOM   1505 2HD1 ILE A  90       3.502 -14.533  24.209  1.00  0.93           H  
ATOM   1506 3HD1 ILE A  90       4.153 -16.174  24.438  1.00  0.93           H  
ATOM   1507  N   ASP A  91       6.954 -14.598  27.422  1.00  0.79           N  
ATOM   1508  CA  ASP A  91       7.975 -14.020  28.277  1.00  0.79           C  
ATOM   1509  C   ASP A  91       7.640 -12.573  28.589  1.00  0.79           C  
ATOM   1510  O   ASP A  91       7.829 -12.123  29.730  1.00  0.79           O  
ATOM   1511  CB  ASP A  91       9.339 -14.062  27.585  1.00  0.79           C  
ATOM   1512  CG  ASP A  91       9.853 -15.492  27.297  1.00  0.79           C  
ATOM   1513  OD1 ASP A  91       9.961 -16.306  28.227  1.00  0.79           O  
ATOM   1514  OD2 ASP A  91      10.121 -15.767  26.135  1.00  0.79           O  
ATOM   1515  H   ASP A  91       6.989 -14.413  26.423  1.00  0.79           H  
ATOM   1516  HA  ASP A  91       8.018 -14.578  29.210  1.00  0.79           H  
ATOM   1517 1HB  ASP A  91       9.267 -13.521  26.636  1.00  0.79           H  
ATOM   1518 2HB  ASP A  91      10.072 -13.538  28.199  1.00  0.79           H  
ATOM   1519  N   ILE A  92       7.120 -11.869  27.577  1.00  0.71           N  
ATOM   1520  CA  ILE A  92       6.760 -10.467  27.738  1.00  0.71           C  
ATOM   1521  C   ILE A  92       5.353 -10.189  27.204  1.00  0.71           C  
ATOM   1522  O   ILE A  92       4.996 -10.672  26.129  1.00  0.71           O  
ATOM   1523  CB  ILE A  92       7.749  -9.517  27.030  1.00  0.71           C  
ATOM   1524  CG1 ILE A  92       9.190  -9.748  27.521  1.00  0.71           C  
ATOM   1525  CG2 ILE A  92       7.344  -8.064  27.315  1.00  0.71           C  
ATOM   1526  CD1 ILE A  92      10.220  -8.995  26.718  1.00  0.71           C  
ATOM   1527  H   ILE A  92       7.005 -12.320  26.669  1.00  0.71           H  
ATOM   1528  HA  ILE A  92       6.776 -10.239  28.792  1.00  0.71           H  
ATOM   1529  HB  ILE A  92       7.727  -9.685  25.988  1.00  0.71           H  
ATOM   1530 1HG1 ILE A  92       9.267  -9.451  28.555  1.00  0.71           H  
ATOM   1531 2HG1 ILE A  92       9.431 -10.798  27.443  1.00  0.71           H  
ATOM   1532 1HG2 ILE A  92       8.024  -7.425  26.847  1.00  0.71           H  
ATOM   1533 2HG2 ILE A  92       6.349  -7.859  26.939  1.00  0.71           H  
ATOM   1534 3HG2 ILE A  92       7.370  -7.882  28.386  1.00  0.71           H  
ATOM   1535 1HD1 ILE A  92      11.215  -9.204  27.111  1.00  0.71           H  
ATOM   1536 2HD1 ILE A  92      10.172  -9.300  25.668  1.00  0.71           H  
ATOM   1537 3HD1 ILE A  92      10.016  -7.947  26.799  1.00  0.71           H  
ATOM   1538  N   VAL A  93       4.563  -9.444  27.960  1.00  0.67           N  
ATOM   1539  CA  VAL A  93       3.234  -9.028  27.500  1.00  0.67           C  
ATOM   1540  C   VAL A  93       3.155  -7.509  27.395  1.00  0.67           C  
ATOM   1541  O   VAL A  93       3.636  -6.818  28.291  1.00  0.67           O  
ATOM   1542  CB  VAL A  93       2.117  -9.521  28.443  1.00  0.67           C  
ATOM   1543  CG1 VAL A  93       0.769  -8.984  27.971  1.00  0.67           C  
ATOM   1544  CG2 VAL A  93       2.050 -11.001  28.438  1.00  0.67           C  
ATOM   1545  H   VAL A  93       4.927  -9.131  28.864  1.00  0.67           H  
ATOM   1546  HA  VAL A  93       3.059  -9.451  26.513  1.00  0.67           H  
ATOM   1547  HB  VAL A  93       2.319  -9.189  29.443  1.00  0.67           H  
ATOM   1548 1HG1 VAL A  93       0.001  -9.350  28.617  1.00  0.67           H  
ATOM   1549 2HG1 VAL A  93       0.768  -7.895  27.990  1.00  0.67           H  
ATOM   1550 3HG1 VAL A  93       0.577  -9.333  26.950  1.00  0.67           H  
ATOM   1551 1HG2 VAL A  93       1.265 -11.324  29.118  1.00  0.67           H  
ATOM   1552 2HG2 VAL A  93       1.827 -11.331  27.460  1.00  0.67           H  
ATOM   1553 3HG2 VAL A  93       2.988 -11.414  28.744  1.00  0.67           H  
ATOM   1554  N   ILE A  94       2.621  -6.993  26.284  1.00  0.68           N  
ATOM   1555  CA  ILE A  94       2.467  -5.549  26.137  1.00  0.68           C  
ATOM   1556  C   ILE A  94       0.969  -5.170  26.044  1.00  0.68           C  
ATOM   1557  O   ILE A  94       0.209  -5.651  25.179  1.00  0.68           O  
ATOM   1558  CB  ILE A  94       3.231  -4.991  24.907  1.00  0.68           C  
ATOM   1559  CG1 ILE A  94       4.754  -5.321  24.986  1.00  0.68           C  
ATOM   1560  CG2 ILE A  94       3.039  -3.492  24.883  1.00  0.68           C  
ATOM   1561  CD1 ILE A  94       5.528  -4.930  23.736  1.00  0.68           C  
ATOM   1562  H   ILE A  94       2.295  -7.624  25.558  1.00  0.68           H  
ATOM   1563  HA  ILE A  94       2.874  -5.062  27.022  1.00  0.68           H  
ATOM   1564  HB  ILE A  94       2.836  -5.430  23.995  1.00  0.68           H  
ATOM   1565 1HG1 ILE A  94       5.192  -4.813  25.841  1.00  0.68           H  
ATOM   1566 2HG1 ILE A  94       4.871  -6.397  25.126  1.00  0.68           H  
ATOM   1567 1HG2 ILE A  94       3.544  -3.064  24.033  1.00  0.68           H  
ATOM   1568 2HG2 ILE A  94       1.985  -3.284  24.825  1.00  0.68           H  
ATOM   1569 3HG2 ILE A  94       3.436  -3.055  25.796  1.00  0.68           H  
ATOM   1570 1HD1 ILE A  94       6.555  -5.193  23.848  1.00  0.68           H  
ATOM   1571 2HD1 ILE A  94       5.129  -5.440  22.871  1.00  0.68           H  
ATOM   1572 3HD1 ILE A  94       5.452  -3.864  23.598  1.00  0.68           H  
ATOM   1573  N   HIS A  95       0.531  -4.320  26.967  1.00  0.71           N  
ATOM   1574  CA  HIS A  95      -0.860  -3.893  27.021  1.00  0.71           C  
ATOM   1575  C   HIS A  95      -1.084  -2.527  26.359  1.00  0.71           C  
ATOM   1576  O   HIS A  95      -0.801  -1.467  26.931  1.00  0.71           O  
ATOM   1577  CB  HIS A  95      -1.358  -3.855  28.462  1.00  0.71           C  
ATOM   1578  CG  HIS A  95      -2.812  -3.464  28.567  1.00  0.71           C  
ATOM   1579  ND1 HIS A  95      -3.400  -3.045  29.742  1.00  0.71           N  
ATOM   1580  CD2 HIS A  95      -3.770  -3.414  27.633  1.00  0.71           C  
ATOM   1581  CE1 HIS A  95      -4.662  -2.734  29.507  1.00  0.71           C  
ATOM   1582  NE2 HIS A  95      -4.901  -2.933  28.225  1.00  0.71           N  
ATOM   1583  H   HIS A  95       1.186  -3.965  27.655  1.00  0.71           H  
ATOM   1584  HA  HIS A  95      -1.473  -4.617  26.501  1.00  0.71           H  
ATOM   1585 1HB  HIS A  95      -1.190  -4.811  28.940  1.00  0.71           H  
ATOM   1586 2HB  HIS A  95      -0.789  -3.134  29.010  1.00  0.71           H  
ATOM   1587  HD2 HIS A  95      -3.651  -3.682  26.604  1.00  0.71           H  
ATOM   1588  HE1 HIS A  95      -5.377  -2.354  30.240  1.00  0.71           H  
ATOM   1589  HE2 HIS A  95      -5.778  -2.745  27.724  1.00  0.71           H  
ATOM   1590  N   CYS A  96      -1.605  -2.573  25.130  1.00  0.77           N  
ATOM   1591  CA  CYS A  96      -1.833  -1.373  24.313  1.00  0.77           C  
ATOM   1592  C   CYS A  96      -3.330  -1.116  24.061  1.00  0.77           C  
ATOM   1593  O   CYS A  96      -3.701  -0.153  23.394  1.00  0.77           O  
ATOM   1594  CB  CYS A  96      -1.164  -1.510  22.938  1.00  0.77           C  
ATOM   1595  SG  CYS A  96       0.635  -1.729  22.917  1.00  0.77           S  
ATOM   1596  H   CYS A  96      -1.837  -3.490  24.758  1.00  0.77           H  
ATOM   1597  HA  CYS A  96      -1.411  -0.513  24.833  1.00  0.77           H  
ATOM   1598 1HB  CYS A  96      -1.606  -2.356  22.408  1.00  0.77           H  
ATOM   1599 2HB  CYS A  96      -1.390  -0.620  22.354  1.00  0.77           H  
ATOM   1600  HG  CYS A  96       0.915  -0.694  23.710  1.00  0.77           H  
ATOM   1601  N   ALA A  97      -4.173  -2.018  24.552  1.00  0.83           N  
ATOM   1602  CA  ALA A  97      -5.618  -2.019  24.298  1.00  0.83           C  
ATOM   1603  C   ALA A  97      -6.480  -1.195  25.271  1.00  0.83           C  
ATOM   1604  O   ALA A  97      -6.668  -1.546  26.448  1.00  0.83           O  
ATOM   1605  CB  ALA A  97      -6.110  -3.443  24.332  1.00  0.83           C  
ATOM   1606  H   ALA A  97      -3.782  -2.752  25.116  1.00  0.83           H  
ATOM   1607  HA  ALA A  97      -5.771  -1.611  23.299  1.00  0.83           H  
ATOM   1608 1HB  ALA A  97      -7.172  -3.474  24.095  1.00  0.83           H  
ATOM   1609 2HB  ALA A  97      -5.558  -4.050  23.616  1.00  0.83           H  
ATOM   1610 3HB  ALA A  97      -5.942  -3.809  25.324  1.00  0.83           H  
ATOM   1611  N   ALA A  98      -7.017  -0.099  24.744  1.00  0.92           N  
ATOM   1612  CA  ALA A  98      -7.871   0.847  25.462  1.00  0.92           C  
ATOM   1613  C   ALA A  98      -8.584   1.704  24.418  1.00  0.92           C  
ATOM   1614  O   ALA A  98      -8.112   1.781  23.286  1.00  0.92           O  
ATOM   1615  CB  ALA A  98      -7.051   1.717  26.407  1.00  0.92           C  
ATOM   1616  H   ALA A  98      -6.795   0.105  23.777  1.00  0.92           H  
ATOM   1617  HA  ALA A  98      -8.610   0.280  26.028  1.00  0.92           H  
ATOM   1618 1HB  ALA A  98      -7.687   2.421  26.927  1.00  0.92           H  
ATOM   1619 2HB  ALA A  98      -6.547   1.084  27.133  1.00  0.92           H  
ATOM   1620 3HB  ALA A  98      -6.314   2.271  25.828  1.00  0.92           H  
ATOM   1621  N   PRO A  99      -9.731   2.322  24.716  1.00  1.01           N  
ATOM   1622  CA  PRO A  99     -10.336   3.313  23.855  1.00  1.01           C  
ATOM   1623  C   PRO A  99      -9.420   4.522  23.873  1.00  1.01           C  
ATOM   1624  O   PRO A  99      -8.776   4.774  24.890  1.00  1.01           O  
ATOM   1625  CB  PRO A  99     -11.690   3.548  24.513  1.00  1.01           C  
ATOM   1626  CG  PRO A  99     -11.486   3.150  25.969  1.00  1.01           C  
ATOM   1627  CD  PRO A  99     -10.492   2.016  25.935  1.00  1.01           C  
ATOM   1628  HA  PRO A  99     -10.438   2.909  22.837  1.00  1.01           H  
ATOM   1629 1HB  PRO A  99     -11.991   4.592  24.376  1.00  1.01           H  
ATOM   1630 2HB  PRO A  99     -12.456   2.934  24.014  1.00  1.01           H  
ATOM   1631 1HG  PRO A  99     -11.127   3.998  26.557  1.00  1.01           H  
ATOM   1632 2HG  PRO A  99     -12.438   2.847  26.399  1.00  1.01           H  
ATOM   1633 1HD  PRO A  99      -9.882   2.052  26.833  1.00  1.01           H  
ATOM   1634 2HD  PRO A  99     -11.016   1.066  25.828  1.00  1.01           H  
ATOM   1635  N   THR A 100      -9.368   5.280  22.780  1.00  1.10           N  
ATOM   1636  CA  THR A 100      -8.500   6.456  22.760  1.00  1.10           C  
ATOM   1637  C   THR A 100      -9.178   7.798  22.431  1.00  1.10           C  
ATOM   1638  O   THR A 100      -8.581   8.854  22.645  1.00  1.10           O  
ATOM   1639  CB  THR A 100      -7.325   6.221  21.795  1.00  1.10           C  
ATOM   1640  OG1 THR A 100      -7.819   6.036  20.458  1.00  1.10           O  
ATOM   1641  CG2 THR A 100      -6.536   4.971  22.226  1.00  1.10           C  
ATOM   1642  H   THR A 100      -9.903   5.028  21.963  1.00  1.10           H  
ATOM   1643  HA  THR A 100      -8.060   6.556  23.750  1.00  1.10           H  
ATOM   1644  HB  THR A 100      -6.663   7.086  21.814  1.00  1.10           H  
ATOM   1645  HG1 THR A 100      -8.077   6.887  20.091  1.00  1.10           H  
ATOM   1646 1HG2 THR A 100      -5.702   4.818  21.545  1.00  1.10           H  
ATOM   1647 2HG2 THR A 100      -6.157   5.112  23.241  1.00  1.10           H  
ATOM   1648 3HG2 THR A 100      -7.179   4.094  22.203  1.00  1.10           H  
ATOM   1649  N   GLN A 101     -10.391   7.777  21.879  1.00  1.18           N  
ATOM   1650  CA  GLN A 101     -11.016   9.036  21.466  1.00  1.18           C  
ATOM   1651  C   GLN A 101     -11.911   9.662  22.530  1.00  1.18           C  
ATOM   1652  O   GLN A 101     -12.682   8.973  23.209  1.00  1.18           O  
ATOM   1653  CB  GLN A 101     -11.803   8.860  20.168  1.00  1.18           C  
ATOM   1654  CG  GLN A 101     -10.939   8.525  18.963  1.00  1.18           C  
ATOM   1655  CD  GLN A 101     -11.741   8.496  17.680  1.00  1.18           C  
ATOM   1656  OE1 GLN A 101     -12.718   9.251  17.569  1.00  1.18           O  
ATOM   1657  NE2 GLN A 101     -11.343   7.659  16.724  1.00  1.18           N  
ATOM   1658  H   GLN A 101     -10.863   6.902  21.735  1.00  1.18           H  
ATOM   1659  HA  GLN A 101     -10.219   9.751  21.261  1.00  1.18           H  
ATOM   1660 1HB  GLN A 101     -12.532   8.059  20.292  1.00  1.18           H  
ATOM   1661 2HB  GLN A 101     -12.352   9.775  19.946  1.00  1.18           H  
ATOM   1662 1HG  GLN A 101     -10.158   9.281  18.861  1.00  1.18           H  
ATOM   1663 2HG  GLN A 101     -10.489   7.541  19.110  1.00  1.18           H  
ATOM   1664 1HE2 GLN A 101     -11.845   7.602  15.858  1.00  1.18           H  
ATOM   1665 2HE2 GLN A 101     -10.539   7.075  16.873  1.00  1.18           H  
ATOM   1666  N   SER A 102     -11.870  10.994  22.589  1.00  1.25           N  
ATOM   1667  CA  SER A 102     -12.664  11.768  23.536  1.00  1.25           C  
ATOM   1668  C   SER A 102     -14.167  11.611  23.401  1.00  1.25           C  
ATOM   1669  O   SER A 102     -14.886  11.669  24.398  1.00  1.25           O  
ATOM   1670  CB  SER A 102     -12.328  13.225  23.364  1.00  1.25           C  
ATOM   1671  OG  SER A 102     -12.708  13.675  22.091  1.00  1.25           O  
ATOM   1672  H   SER A 102     -11.224  11.483  21.984  1.00  1.25           H  
ATOM   1673  HA  SER A 102     -12.383  11.462  24.536  1.00  1.25           H  
ATOM   1674 1HB  SER A 102     -12.843  13.806  24.119  1.00  1.25           H  
ATOM   1675 2HB  SER A 102     -11.263  13.365  23.498  1.00  1.25           H  
ATOM   1676  HG  SER A 102     -13.674  13.558  22.035  1.00  1.25           H  
ATOM   1677  N   ASP A 103     -14.658  11.327  22.203  1.00  1.29           N  
ATOM   1678  CA  ASP A 103     -16.096  11.178  22.090  1.00  1.29           C  
ATOM   1679  C   ASP A 103     -16.539   9.897  22.768  1.00  1.29           C  
ATOM   1680  O   ASP A 103     -17.549   9.886  23.464  1.00  1.29           O  
ATOM   1681  CB  ASP A 103     -16.549  11.222  20.638  1.00  1.29           C  
ATOM   1682  CG  ASP A 103     -16.432  12.625  20.057  1.00  1.29           C  
ATOM   1683  OD1 ASP A 103     -16.236  13.549  20.827  1.00  1.29           O  
ATOM   1684  OD2 ASP A 103     -16.536  12.770  18.871  1.00  1.29           O  
ATOM   1685  H   ASP A 103     -14.049  11.248  21.399  1.00  1.29           H  
ATOM   1686  HA  ASP A 103     -16.572  12.011  22.610  1.00  1.29           H  
ATOM   1687 1HB  ASP A 103     -15.942  10.538  20.044  1.00  1.29           H  
ATOM   1688 2HB  ASP A 103     -17.590  10.889  20.567  1.00  1.29           H  
ATOM   1689  N   PHE A 104     -15.746   8.834  22.621  1.00  1.28           N  
ATOM   1690  CA  PHE A 104     -16.063   7.564  23.259  1.00  1.28           C  
ATOM   1691  C   PHE A 104     -16.080   7.757  24.761  1.00  1.28           C  
ATOM   1692  O   PHE A 104     -16.984   7.295  25.451  1.00  1.28           O  
ATOM   1693  CB  PHE A 104     -15.061   6.467  22.930  1.00  1.28           C  
ATOM   1694  CG  PHE A 104     -15.444   5.128  23.549  1.00  1.28           C  
ATOM   1695  CD1 PHE A 104     -16.364   4.304  22.916  1.00  1.28           C  
ATOM   1696  CD2 PHE A 104     -14.918   4.706  24.765  1.00  1.28           C  
ATOM   1697  CE1 PHE A 104     -16.732   3.093  23.469  1.00  1.28           C  
ATOM   1698  CE2 PHE A 104     -15.290   3.491  25.317  1.00  1.28           C  
ATOM   1699  CZ  PHE A 104     -16.192   2.688  24.665  1.00  1.28           C  
ATOM   1700  H   PHE A 104     -14.906   8.912  22.064  1.00  1.28           H  
ATOM   1701  HA  PHE A 104     -17.056   7.246  22.937  1.00  1.28           H  
ATOM   1702 1HB  PHE A 104     -14.985   6.344  21.852  1.00  1.28           H  
ATOM   1703 2HB  PHE A 104     -14.073   6.749  23.304  1.00  1.28           H  
ATOM   1704  HD1 PHE A 104     -16.797   4.621  21.966  1.00  1.28           H  
ATOM   1705  HD2 PHE A 104     -14.206   5.341  25.285  1.00  1.28           H  
ATOM   1706  HE1 PHE A 104     -17.454   2.456  22.957  1.00  1.28           H  
ATOM   1707  HE2 PHE A 104     -14.870   3.172  26.265  1.00  1.28           H  
ATOM   1708  HZ  PHE A 104     -16.486   1.735  25.093  1.00  1.28           H  
ATOM   1709  N   PHE A 105     -15.054   8.441  25.272  1.00  1.24           N  
ATOM   1710  CA  PHE A 105     -14.911   8.643  26.711  1.00  1.24           C  
ATOM   1711  C   PHE A 105     -16.134   9.353  27.282  1.00  1.24           C  
ATOM   1712  O   PHE A 105     -16.602   9.034  28.374  1.00  1.24           O  
ATOM   1713  CB  PHE A 105     -13.711   9.538  26.998  1.00  1.24           C  
ATOM   1714  CG  PHE A 105     -12.412   8.973  26.574  1.00  1.24           C  
ATOM   1715  CD1 PHE A 105     -12.278   7.634  26.303  1.00  1.24           C  
ATOM   1716  CD2 PHE A 105     -11.307   9.801  26.417  1.00  1.24           C  
ATOM   1717  CE1 PHE A 105     -11.080   7.143  25.886  1.00  1.24           C  
ATOM   1718  CE2 PHE A 105     -10.118   9.302  25.994  1.00  1.24           C  
ATOM   1719  CZ  PHE A 105     -10.011   7.976  25.731  1.00  1.24           C  
ATOM   1720  H   PHE A 105     -14.335   8.798  24.638  1.00  1.24           H  
ATOM   1721  HA  PHE A 105     -14.796   7.677  27.196  1.00  1.24           H  
ATOM   1722 1HB  PHE A 105     -13.847  10.494  26.499  1.00  1.24           H  
ATOM   1723 2HB  PHE A 105     -13.658   9.739  28.070  1.00  1.24           H  
ATOM   1724  HD1 PHE A 105     -13.134   6.975  26.423  1.00  1.24           H  
ATOM   1725  HD2 PHE A 105     -11.397  10.857  26.625  1.00  1.24           H  
ATOM   1726  HE1 PHE A 105     -10.966   6.102  25.681  1.00  1.24           H  
ATOM   1727  HE2 PHE A 105      -9.252   9.955  25.870  1.00  1.24           H  
ATOM   1728  HZ  PHE A 105      -9.065   7.577  25.408  1.00  1.24           H  
ATOM   1729  N   ILE A 106     -16.645  10.329  26.536  1.00  1.17           N  
ATOM   1730  CA  ILE A 106     -17.802  11.093  26.963  1.00  1.17           C  
ATOM   1731  C   ILE A 106     -19.131  10.346  26.800  1.00  1.17           C  
ATOM   1732  O   ILE A 106     -19.975  10.371  27.698  1.00  1.17           O  
ATOM   1733  CB  ILE A 106     -17.830  12.438  26.246  1.00  1.17           C  
ATOM   1734  CG1 ILE A 106     -16.602  13.249  26.706  1.00  1.17           C  
ATOM   1735  CG2 ILE A 106     -19.123  13.170  26.581  1.00  1.17           C  
ATOM   1736  CD1 ILE A 106     -16.322  14.464  25.877  1.00  1.17           C  
ATOM   1737  H   ILE A 106     -16.196  10.569  25.650  1.00  1.17           H  
ATOM   1738  HA  ILE A 106     -17.672  11.310  28.007  1.00  1.17           H  
ATOM   1739  HB  ILE A 106     -17.749  12.282  25.165  1.00  1.17           H  
ATOM   1740 1HG1 ILE A 106     -16.760  13.564  27.738  1.00  1.17           H  
ATOM   1741 2HG1 ILE A 106     -15.724  12.604  26.673  1.00  1.17           H  
ATOM   1742 1HG2 ILE A 106     -19.135  14.135  26.075  1.00  1.17           H  
ATOM   1743 2HG2 ILE A 106     -19.973  12.574  26.247  1.00  1.17           H  
ATOM   1744 3HG2 ILE A 106     -19.186  13.321  27.658  1.00  1.17           H  
ATOM   1745 1HD1 ILE A 106     -15.446  14.981  26.263  1.00  1.17           H  
ATOM   1746 2HD1 ILE A 106     -16.140  14.155  24.848  1.00  1.17           H  
ATOM   1747 3HD1 ILE A 106     -17.176  15.134  25.907  1.00  1.17           H  
ATOM   1748  N   GLU A 107     -19.342   9.711  25.647  1.00  1.09           N  
ATOM   1749  CA  GLU A 107     -20.576   8.967  25.397  1.00  1.09           C  
ATOM   1750  C   GLU A 107     -20.675   7.656  26.185  1.00  1.09           C  
ATOM   1751  O   GLU A 107     -21.765   7.256  26.596  1.00  1.09           O  
ATOM   1752  CB  GLU A 107     -20.748   8.670  23.900  1.00  1.09           C  
ATOM   1753  CG  GLU A 107     -21.042   9.900  23.027  1.00  1.09           C  
ATOM   1754  CD  GLU A 107     -21.250   9.570  21.551  1.00  1.09           C  
ATOM   1755  OE1 GLU A 107     -20.990   8.455  21.161  1.00  1.09           O  
ATOM   1756  OE2 GLU A 107     -21.688  10.438  20.825  1.00  1.09           O  
ATOM   1757  H   GLU A 107     -18.626   9.731  24.926  1.00  1.09           H  
ATOM   1758  HA  GLU A 107     -21.409   9.597  25.706  1.00  1.09           H  
ATOM   1759 1HB  GLU A 107     -19.831   8.209  23.523  1.00  1.09           H  
ATOM   1760 2HB  GLU A 107     -21.554   7.951  23.761  1.00  1.09           H  
ATOM   1761 1HG  GLU A 107     -21.935  10.392  23.407  1.00  1.09           H  
ATOM   1762 2HG  GLU A 107     -20.207  10.597  23.123  1.00  1.09           H  
ATOM   1763  N   ASN A 108     -19.540   6.986  26.397  1.00  1.02           N  
ATOM   1764  CA  ASN A 108     -19.505   5.691  27.059  1.00  1.02           C  
ATOM   1765  C   ASN A 108     -18.452   5.605  28.181  1.00  1.02           C  
ATOM   1766  O   ASN A 108     -17.576   4.729  28.140  1.00  1.02           O  
ATOM   1767  CB  ASN A 108     -19.209   4.624  26.024  1.00  1.02           C  
ATOM   1768  CG  ASN A 108     -20.222   4.559  24.928  1.00  1.02           C  
ATOM   1769  OD1 ASN A 108     -21.297   3.974  25.093  1.00  1.02           O  
ATOM   1770  ND2 ASN A 108     -19.907   5.150  23.804  1.00  1.02           N  
ATOM   1771  H   ASN A 108     -18.664   7.359  26.050  1.00  1.02           H  
ATOM   1772  HA  ASN A 108     -20.484   5.487  27.486  1.00  1.02           H  
ATOM   1773 1HB  ASN A 108     -18.229   4.819  25.586  1.00  1.02           H  
ATOM   1774 2HB  ASN A 108     -19.164   3.652  26.506  1.00  1.02           H  
ATOM   1775 1HD2 ASN A 108     -20.549   5.143  23.036  1.00  1.02           H  
ATOM   1776 2HD2 ASN A 108     -19.025   5.619  23.716  1.00  1.02           H  
ATOM   1777  N   PRO A 109     -18.537   6.445  29.233  1.00  0.95           N  
ATOM   1778  CA  PRO A 109     -17.592   6.501  30.335  1.00  0.95           C  
ATOM   1779  C   PRO A 109     -17.571   5.217  31.148  1.00  0.95           C  
ATOM   1780  O   PRO A 109     -16.563   4.870  31.763  1.00  0.95           O  
ATOM   1781  CB  PRO A 109     -18.136   7.653  31.177  1.00  0.95           C  
ATOM   1782  CG  PRO A 109     -19.603   7.750  30.816  1.00  0.95           C  
ATOM   1783  CD  PRO A 109     -19.663   7.378  29.367  1.00  0.95           C  
ATOM   1784  HA  PRO A 109     -16.593   6.748  29.943  1.00  0.95           H  
ATOM   1785 1HB  PRO A 109     -17.964   7.454  32.243  1.00  0.95           H  
ATOM   1786 2HB  PRO A 109     -17.573   8.563  30.929  1.00  0.95           H  
ATOM   1787 1HG  PRO A 109     -20.196   7.087  31.454  1.00  0.95           H  
ATOM   1788 2HG  PRO A 109     -19.967   8.774  30.996  1.00  0.95           H  
ATOM   1789 1HD  PRO A 109     -20.628   6.920  29.141  1.00  0.95           H  
ATOM   1790 2HD  PRO A 109     -19.472   8.266  28.779  1.00  0.95           H  
ATOM   1791  N   ILE A 110     -18.669   4.462  31.101  1.00  0.90           N  
ATOM   1792  CA  ILE A 110     -18.727   3.221  31.847  1.00  0.90           C  
ATOM   1793  C   ILE A 110     -17.845   2.198  31.176  1.00  0.90           C  
ATOM   1794  O   ILE A 110     -16.989   1.593  31.818  1.00  0.90           O  
ATOM   1795  CB  ILE A 110     -20.165   2.697  31.952  1.00  0.90           C  
ATOM   1796  CG1 ILE A 110     -21.008   3.671  32.773  1.00  0.90           C  
ATOM   1797  CG2 ILE A 110     -20.165   1.311  32.582  1.00  0.90           C  
ATOM   1798  CD1 ILE A 110     -22.487   3.395  32.703  1.00  0.90           C  
ATOM   1799  H   ILE A 110     -19.477   4.764  30.578  1.00  0.90           H  
ATOM   1800  HA  ILE A 110     -18.345   3.396  32.855  1.00  0.90           H  
ATOM   1801  HB  ILE A 110     -20.602   2.637  30.955  1.00  0.90           H  
ATOM   1802 1HG1 ILE A 110     -20.694   3.614  33.816  1.00  0.90           H  
ATOM   1803 2HG1 ILE A 110     -20.829   4.683  32.414  1.00  0.90           H  
ATOM   1804 1HG2 ILE A 110     -21.184   0.938  32.646  1.00  0.90           H  
ATOM   1805 2HG2 ILE A 110     -19.568   0.624  31.972  1.00  0.90           H  
ATOM   1806 3HG2 ILE A 110     -19.734   1.360  33.583  1.00  0.90           H  
ATOM   1807 1HD1 ILE A 110     -23.023   4.124  33.310  1.00  0.90           H  
ATOM   1808 2HD1 ILE A 110     -22.822   3.468  31.668  1.00  0.90           H  
ATOM   1809 3HD1 ILE A 110     -22.689   2.393  33.079  1.00  0.90           H  
ATOM   1810  N   ASP A 111     -18.013   2.050  29.855  1.00  0.86           N  
ATOM   1811  CA  ASP A 111     -17.187   1.115  29.112  1.00  0.86           C  
ATOM   1812  C   ASP A 111     -15.738   1.545  29.179  1.00  0.86           C  
ATOM   1813  O   ASP A 111     -14.855   0.712  29.309  1.00  0.86           O  
ATOM   1814  CB  ASP A 111     -17.594   1.016  27.647  1.00  0.86           C  
ATOM   1815  CG  ASP A 111     -18.911   0.292  27.389  1.00  0.86           C  
ATOM   1816  OD1 ASP A 111     -19.410  -0.351  28.277  1.00  0.86           O  
ATOM   1817  OD2 ASP A 111     -19.396   0.375  26.286  1.00  0.86           O  
ATOM   1818  H   ASP A 111     -18.715   2.591  29.375  1.00  0.86           H  
ATOM   1819  HA  ASP A 111     -17.278   0.130  29.568  1.00  0.86           H  
ATOM   1820 1HB  ASP A 111     -17.661   2.019  27.236  1.00  0.86           H  
ATOM   1821 2HB  ASP A 111     -16.811   0.497  27.104  1.00  0.86           H  
ATOM   1822  N   THR A 112     -15.478   2.850  29.150  1.00  0.83           N  
ATOM   1823  CA  THR A 112     -14.093   3.288  29.201  1.00  0.83           C  
ATOM   1824  C   THR A 112     -13.407   2.769  30.452  1.00  0.83           C  
ATOM   1825  O   THR A 112     -12.332   2.159  30.368  1.00  0.83           O  
ATOM   1826  CB  THR A 112     -14.013   4.819  29.177  1.00  0.83           C  
ATOM   1827  OG1 THR A 112     -14.565   5.303  27.948  1.00  0.83           O  
ATOM   1828  CG2 THR A 112     -12.586   5.315  29.331  1.00  0.83           C  
ATOM   1829  H   THR A 112     -16.233   3.528  29.038  1.00  0.83           H  
ATOM   1830  HA  THR A 112     -13.571   2.885  28.342  1.00  0.83           H  
ATOM   1831  HB  THR A 112     -14.603   5.213  30.001  1.00  0.83           H  
ATOM   1832  HG1 THR A 112     -15.520   5.061  27.895  1.00  0.83           H  
ATOM   1833 1HG2 THR A 112     -12.594   6.401  29.319  1.00  0.83           H  
ATOM   1834 2HG2 THR A 112     -12.179   4.962  30.280  1.00  0.83           H  
ATOM   1835 3HG2 THR A 112     -11.974   4.948  28.518  1.00  0.83           H  
ATOM   1836  N   VAL A 113     -14.059   2.936  31.602  1.00  0.81           N  
ATOM   1837  CA  VAL A 113     -13.463   2.469  32.834  1.00  0.81           C  
ATOM   1838  C   VAL A 113     -13.413   0.957  32.895  1.00  0.81           C  
ATOM   1839  O   VAL A 113     -12.375   0.387  33.242  1.00  0.81           O  
ATOM   1840  CB  VAL A 113     -14.236   2.975  34.061  1.00  0.81           C  
ATOM   1841  CG1 VAL A 113     -13.645   2.336  35.326  1.00  0.81           C  
ATOM   1842  CG2 VAL A 113     -14.166   4.502  34.130  1.00  0.81           C  
ATOM   1843  H   VAL A 113     -14.955   3.432  31.620  1.00  0.81           H  
ATOM   1844  HA  VAL A 113     -12.451   2.835  32.877  1.00  0.81           H  
ATOM   1845  HB  VAL A 113     -15.283   2.660  33.977  1.00  0.81           H  
ATOM   1846 1HG1 VAL A 113     -14.201   2.675  36.198  1.00  0.81           H  
ATOM   1847 2HG1 VAL A 113     -13.717   1.248  35.249  1.00  0.81           H  
ATOM   1848 3HG1 VAL A 113     -12.597   2.626  35.426  1.00  0.81           H  
ATOM   1849 1HG2 VAL A 113     -14.729   4.851  34.993  1.00  0.81           H  
ATOM   1850 2HG2 VAL A 113     -13.143   4.832  34.220  1.00  0.81           H  
ATOM   1851 3HG2 VAL A 113     -14.594   4.919  33.228  1.00  0.81           H  
ATOM   1852  N   ASP A 114     -14.523   0.292  32.554  1.00  0.80           N  
ATOM   1853  CA  ASP A 114     -14.553  -1.159  32.623  1.00  0.80           C  
ATOM   1854  C   ASP A 114     -13.537  -1.819  31.712  1.00  0.80           C  
ATOM   1855  O   ASP A 114     -12.912  -2.789  32.124  1.00  0.80           O  
ATOM   1856  CB  ASP A 114     -15.946  -1.705  32.301  1.00  0.80           C  
ATOM   1857  CG  ASP A 114     -16.963  -1.481  33.437  1.00  0.80           C  
ATOM   1858  OD1 ASP A 114     -16.549  -1.156  34.527  1.00  0.80           O  
ATOM   1859  OD2 ASP A 114     -18.135  -1.679  33.212  1.00  0.80           O  
ATOM   1860  H   ASP A 114     -15.354   0.799  32.251  1.00  0.80           H  
ATOM   1861  HA  ASP A 114     -14.316  -1.445  33.647  1.00  0.80           H  
ATOM   1862 1HB  ASP A 114     -16.319  -1.211  31.402  1.00  0.80           H  
ATOM   1863 2HB  ASP A 114     -15.878  -2.772  32.084  1.00  0.80           H  
ATOM   1864  N   ILE A 115     -13.328  -1.282  30.505  1.00  0.79           N  
ATOM   1865  CA  ILE A 115     -12.368  -1.861  29.570  1.00  0.79           C  
ATOM   1866  C   ILE A 115     -10.956  -1.744  30.085  1.00  0.79           C  
ATOM   1867  O   ILE A 115     -10.213  -2.721  30.112  1.00  0.79           O  
ATOM   1868  CB  ILE A 115     -12.423  -1.156  28.199  1.00  0.79           C  
ATOM   1869  CG1 ILE A 115     -13.755  -1.448  27.486  1.00  0.79           C  
ATOM   1870  CG2 ILE A 115     -11.264  -1.614  27.359  1.00  0.79           C  
ATOM   1871  CD1 ILE A 115     -14.015  -0.521  26.294  1.00  0.79           C  
ATOM   1872  H   ILE A 115     -13.868  -0.479  30.208  1.00  0.79           H  
ATOM   1873  HA  ILE A 115     -12.604  -2.913  29.437  1.00  0.79           H  
ATOM   1874  HB  ILE A 115     -12.364  -0.074  28.345  1.00  0.79           H  
ATOM   1875 1HG1 ILE A 115     -13.737  -2.480  27.128  1.00  0.79           H  
ATOM   1876 2HG1 ILE A 115     -14.569  -1.363  28.197  1.00  0.79           H  
ATOM   1877 1HG2 ILE A 115     -11.289  -1.125  26.398  1.00  0.79           H  
ATOM   1878 2HG2 ILE A 115     -10.328  -1.378  27.861  1.00  0.79           H  
ATOM   1879 3HG2 ILE A 115     -11.344  -2.694  27.219  1.00  0.79           H  
ATOM   1880 1HD1 ILE A 115     -14.967  -0.782  25.831  1.00  0.79           H  
ATOM   1881 2HD1 ILE A 115     -14.053   0.514  26.643  1.00  0.79           H  
ATOM   1882 3HD1 ILE A 115     -13.215  -0.625  25.565  1.00  0.79           H  
ATOM   1883  N   ILE A 116     -10.566  -0.564  30.531  1.00  0.78           N  
ATOM   1884  CA  ILE A 116      -9.210  -0.396  31.015  1.00  0.78           C  
ATOM   1885  C   ILE A 116      -8.964  -1.218  32.271  1.00  0.78           C  
ATOM   1886  O   ILE A 116      -7.968  -1.947  32.371  1.00  0.78           O  
ATOM   1887  CB  ILE A 116      -8.958   1.086  31.247  1.00  0.78           C  
ATOM   1888  CG1 ILE A 116      -8.969   1.780  29.902  1.00  0.78           C  
ATOM   1889  CG2 ILE A 116      -7.675   1.347  32.014  1.00  0.78           C  
ATOM   1890  CD1 ILE A 116      -9.028   3.259  29.977  1.00  0.78           C  
ATOM   1891  H   ILE A 116     -11.207   0.237  30.525  1.00  0.78           H  
ATOM   1892  HA  ILE A 116      -8.526  -0.744  30.239  1.00  0.78           H  
ATOM   1893  HB  ILE A 116      -9.801   1.474  31.799  1.00  0.78           H  
ATOM   1894 1HG1 ILE A 116      -8.072   1.496  29.362  1.00  0.78           H  
ATOM   1895 2HG1 ILE A 116      -9.839   1.435  29.339  1.00  0.78           H  
ATOM   1896 1HG2 ILE A 116      -7.555   2.417  32.163  1.00  0.78           H  
ATOM   1897 2HG2 ILE A 116      -7.736   0.853  32.979  1.00  0.78           H  
ATOM   1898 3HG2 ILE A 116      -6.825   0.961  31.457  1.00  0.78           H  
ATOM   1899 1HD1 ILE A 116      -9.034   3.638  28.972  1.00  0.78           H  
ATOM   1900 2HD1 ILE A 116      -9.941   3.558  30.485  1.00  0.78           H  
ATOM   1901 3HD1 ILE A 116      -8.169   3.643  30.516  1.00  0.78           H  
ATOM   1902  N   TYR A 117      -9.886  -1.124  33.227  1.00  0.77           N  
ATOM   1903  CA  TYR A 117      -9.801  -1.867  34.471  1.00  0.77           C  
ATOM   1904  C   TYR A 117      -9.764  -3.381  34.220  1.00  0.77           C  
ATOM   1905  O   TYR A 117      -8.875  -4.089  34.707  1.00  0.77           O  
ATOM   1906  CB  TYR A 117     -10.991  -1.464  35.346  1.00  0.77           C  
ATOM   1907  CG  TYR A 117     -11.174  -2.196  36.632  1.00  0.77           C  
ATOM   1908  CD1 TYR A 117     -10.434  -1.866  37.726  1.00  0.77           C  
ATOM   1909  CD2 TYR A 117     -12.115  -3.200  36.707  1.00  0.77           C  
ATOM   1910  CE1 TYR A 117     -10.614  -2.531  38.921  1.00  0.77           C  
ATOM   1911  CE2 TYR A 117     -12.305  -3.878  37.884  1.00  0.77           C  
ATOM   1912  CZ  TYR A 117     -11.557  -3.549  39.001  1.00  0.77           C  
ATOM   1913  OH  TYR A 117     -11.725  -4.255  40.193  1.00  0.77           O  
ATOM   1914  H   TYR A 117     -10.697  -0.518  33.093  1.00  0.77           H  
ATOM   1915  HA  TYR A 117      -8.878  -1.580  34.972  1.00  0.77           H  
ATOM   1916 1HB  TYR A 117     -10.920  -0.396  35.571  1.00  0.77           H  
ATOM   1917 2HB  TYR A 117     -11.904  -1.601  34.766  1.00  0.77           H  
ATOM   1918  HD1 TYR A 117      -9.704  -1.084  37.642  1.00  0.77           H  
ATOM   1919  HD2 TYR A 117     -12.706  -3.457  35.823  1.00  0.77           H  
ATOM   1920  HE1 TYR A 117     -10.012  -2.265  39.788  1.00  0.77           H  
ATOM   1921  HE2 TYR A 117     -13.044  -4.676  37.935  1.00  0.77           H  
ATOM   1922  HH  TYR A 117     -11.257  -3.794  40.902  1.00  0.77           H  
ATOM   1923  N   THR A 118     -10.733  -3.877  33.447  1.00  0.76           N  
ATOM   1924  CA  THR A 118     -10.864  -5.296  33.178  1.00  0.76           C  
ATOM   1925  C   THR A 118      -9.709  -5.833  32.356  1.00  0.76           C  
ATOM   1926  O   THR A 118      -9.152  -6.882  32.695  1.00  0.76           O  
ATOM   1927  CB  THR A 118     -12.179  -5.597  32.447  1.00  0.76           C  
ATOM   1928  OG1 THR A 118     -13.280  -5.179  33.259  1.00  0.76           O  
ATOM   1929  CG2 THR A 118     -12.282  -7.061  32.156  1.00  0.76           C  
ATOM   1930  H   THR A 118     -11.431  -3.265  33.037  1.00  0.76           H  
ATOM   1931  HA  THR A 118     -10.872  -5.822  34.131  1.00  0.76           H  
ATOM   1932  HB  THR A 118     -12.208  -5.059  31.494  1.00  0.76           H  
ATOM   1933  HG1 THR A 118     -13.315  -4.198  33.208  1.00  0.76           H  
ATOM   1934 1HG2 THR A 118     -13.216  -7.250  31.637  1.00  0.76           H  
ATOM   1935 2HG2 THR A 118     -11.446  -7.356  31.523  1.00  0.76           H  
ATOM   1936 3HG2 THR A 118     -12.258  -7.627  33.082  1.00  0.76           H  
ATOM   1937  N   ASN A 119      -9.311  -5.113  31.297  1.00  0.76           N  
ATOM   1938  CA  ASN A 119      -8.218  -5.592  30.475  1.00  0.76           C  
ATOM   1939  C   ASN A 119      -6.967  -5.717  31.323  1.00  0.76           C  
ATOM   1940  O   ASN A 119      -6.276  -6.737  31.279  1.00  0.76           O  
ATOM   1941  CB  ASN A 119      -7.911  -4.646  29.319  1.00  0.76           C  
ATOM   1942  CG  ASN A 119      -8.894  -4.631  28.196  1.00  0.76           C  
ATOM   1943  OD1 ASN A 119      -9.777  -5.475  28.132  1.00  0.76           O  
ATOM   1944  ND2 ASN A 119      -8.718  -3.733  27.235  1.00  0.76           N  
ATOM   1945  H   ASN A 119      -9.778  -4.246  31.037  1.00  0.76           H  
ATOM   1946  HA  ASN A 119      -8.468  -6.582  30.086  1.00  0.76           H  
ATOM   1947 1HB  ASN A 119      -7.837  -3.630  29.715  1.00  0.76           H  
ATOM   1948 2HB  ASN A 119      -6.934  -4.888  28.924  1.00  0.76           H  
ATOM   1949 1HD2 ASN A 119      -9.319  -3.754  26.436  1.00  0.76           H  
ATOM   1950 2HD2 ASN A 119      -7.969  -3.042  27.262  1.00  0.76           H  
ATOM   1951  N   THR A 120      -6.724  -4.725  32.186  1.00  0.76           N  
ATOM   1952  CA  THR A 120      -5.536  -4.743  33.012  1.00  0.76           C  
ATOM   1953  C   THR A 120      -5.529  -5.964  33.922  1.00  0.76           C  
ATOM   1954  O   THR A 120      -4.528  -6.680  33.999  1.00  0.76           O  
ATOM   1955  CB  THR A 120      -5.470  -3.484  33.888  1.00  0.76           C  
ATOM   1956  OG1 THR A 120      -5.417  -2.311  33.070  1.00  0.76           O  
ATOM   1957  CG2 THR A 120      -4.236  -3.523  34.778  1.00  0.76           C  
ATOM   1958  H   THR A 120      -7.335  -3.906  32.230  1.00  0.76           H  
ATOM   1959  HA  THR A 120      -4.659  -4.782  32.365  1.00  0.76           H  
ATOM   1960  HB  THR A 120      -6.360  -3.435  34.506  1.00  0.76           H  
ATOM   1961  HG1 THR A 120      -6.292  -2.205  32.626  1.00  0.76           H  
ATOM   1962 1HG2 THR A 120      -4.198  -2.630  35.400  1.00  0.76           H  
ATOM   1963 2HG2 THR A 120      -4.295  -4.395  35.401  1.00  0.76           H  
ATOM   1964 3HG2 THR A 120      -3.344  -3.568  34.168  1.00  0.76           H  
ATOM   1965  N   LYS A 121      -6.655  -6.227  34.593  1.00  0.77           N  
ATOM   1966  CA  LYS A 121      -6.724  -7.363  35.503  1.00  0.77           C  
ATOM   1967  C   LYS A 121      -6.569  -8.697  34.785  1.00  0.77           C  
ATOM   1968  O   LYS A 121      -5.865  -9.592  35.267  1.00  0.77           O  
ATOM   1969  CB  LYS A 121      -8.046  -7.347  36.257  1.00  0.77           C  
ATOM   1970  CG  LYS A 121      -8.129  -6.271  37.278  1.00  0.77           C  
ATOM   1971  CD  LYS A 121      -9.507  -6.166  37.872  1.00  0.77           C  
ATOM   1972  CE  LYS A 121      -9.833  -7.312  38.817  1.00  0.77           C  
ATOM   1973  NZ  LYS A 121     -11.209  -7.168  39.422  1.00  0.77           N  
ATOM   1974  H   LYS A 121      -7.462  -5.606  34.493  1.00  0.77           H  
ATOM   1975  HA  LYS A 121      -5.913  -7.272  36.224  1.00  0.77           H  
ATOM   1976 1HB  LYS A 121      -8.862  -7.193  35.543  1.00  0.77           H  
ATOM   1977 2HB  LYS A 121      -8.206  -8.306  36.744  1.00  0.77           H  
ATOM   1978 1HG  LYS A 121      -7.400  -6.448  38.068  1.00  0.77           H  
ATOM   1979 2HG  LYS A 121      -7.892  -5.334  36.788  1.00  0.77           H  
ATOM   1980 1HD  LYS A 121      -9.540  -5.253  38.432  1.00  0.77           H  
ATOM   1981 2HD  LYS A 121     -10.250  -6.114  37.075  1.00  0.77           H  
ATOM   1982 1HE  LYS A 121      -9.778  -8.255  38.277  1.00  0.77           H  
ATOM   1983 2HE  LYS A 121      -9.096  -7.320  39.619  1.00  0.77           H  
ATOM   1984 1HZ  LYS A 121     -11.387  -7.938  40.049  1.00  0.77           H  
ATOM   1985 2HZ  LYS A 121     -11.286  -6.278  39.942  1.00  0.77           H  
ATOM   1986 3HZ  LYS A 121     -11.896  -7.175  38.685  1.00  0.77           H  
ATOM   1987  N   ASN A 122      -7.185  -8.837  33.610  1.00  0.79           N  
ATOM   1988  CA  ASN A 122      -7.072 -10.091  32.881  1.00  0.79           C  
ATOM   1989  C   ASN A 122      -5.632 -10.335  32.438  1.00  0.79           C  
ATOM   1990  O   ASN A 122      -5.148 -11.471  32.475  1.00  0.79           O  
ATOM   1991  CB  ASN A 122      -8.044 -10.116  31.722  1.00  0.79           C  
ATOM   1992  CG  ASN A 122      -9.481 -10.348  32.179  1.00  0.79           C  
ATOM   1993  OD1 ASN A 122      -9.719 -10.871  33.279  1.00  0.79           O  
ATOM   1994  ND2 ASN A 122     -10.429  -9.989  31.360  1.00  0.79           N  
ATOM   1995  H   ASN A 122      -7.757  -8.080  33.229  1.00  0.79           H  
ATOM   1996  HA  ASN A 122      -7.338 -10.902  33.558  1.00  0.79           H  
ATOM   1997 1HB  ASN A 122      -7.998  -9.159  31.186  1.00  0.79           H  
ATOM   1998 2HB  ASN A 122      -7.755 -10.891  31.029  1.00  0.79           H  
ATOM   1999 1HD2 ASN A 122     -11.387 -10.134  31.608  1.00  0.79           H  
ATOM   2000 2HD2 ASN A 122     -10.198  -9.562  30.469  1.00  0.79           H  
ATOM   2001  N   ILE A 123      -4.936  -9.267  32.061  1.00  0.81           N  
ATOM   2002  CA  ILE A 123      -3.541  -9.345  31.663  1.00  0.81           C  
ATOM   2003  C   ILE A 123      -2.633  -9.692  32.826  1.00  0.81           C  
ATOM   2004  O   ILE A 123      -1.758 -10.553  32.702  1.00  0.81           O  
ATOM   2005  CB  ILE A 123      -3.112  -8.049  30.996  1.00  0.81           C  
ATOM   2006  CG1 ILE A 123      -3.839  -7.944  29.666  1.00  0.81           C  
ATOM   2007  CG2 ILE A 123      -1.603  -7.976  30.863  1.00  0.81           C  
ATOM   2008  CD1 ILE A 123      -3.727  -6.634  29.076  1.00  0.81           C  
ATOM   2009  H   ILE A 123      -5.399  -8.357  32.026  1.00  0.81           H  
ATOM   2010  HA  ILE A 123      -3.450 -10.134  30.920  1.00  0.81           H  
ATOM   2011  HB  ILE A 123      -3.453  -7.207  31.603  1.00  0.81           H  
ATOM   2012 1HG1 ILE A 123      -3.430  -8.676  28.971  1.00  0.81           H  
ATOM   2013 2HG1 ILE A 123      -4.895  -8.167  29.816  1.00  0.81           H  
ATOM   2014 1HG2 ILE A 123      -1.318  -7.037  30.390  1.00  0.81           H  
ATOM   2015 2HG2 ILE A 123      -1.147  -8.033  31.852  1.00  0.81           H  
ATOM   2016 3HG2 ILE A 123      -1.271  -8.803  30.272  1.00  0.81           H  
ATOM   2017 1HD1 ILE A 123      -4.256  -6.600  28.145  1.00  0.81           H  
ATOM   2018 2HD1 ILE A 123      -4.149  -5.894  29.759  1.00  0.81           H  
ATOM   2019 3HD1 ILE A 123      -2.690  -6.433  28.909  1.00  0.81           H  
ATOM   2020  N   LEU A 124      -2.836  -9.047  33.969  1.00  0.84           N  
ATOM   2021  CA  LEU A 124      -2.034  -9.344  35.145  1.00  0.84           C  
ATOM   2022  C   LEU A 124      -2.240 -10.798  35.593  1.00  0.84           C  
ATOM   2023  O   LEU A 124      -1.281 -11.489  35.960  1.00  0.84           O  
ATOM   2024  CB  LEU A 124      -2.407  -8.362  36.251  1.00  0.84           C  
ATOM   2025  CG  LEU A 124      -1.954  -6.882  36.028  1.00  0.84           C  
ATOM   2026  CD1 LEU A 124      -2.638  -5.964  37.041  1.00  0.84           C  
ATOM   2027  CD2 LEU A 124      -0.414  -6.797  36.206  1.00  0.84           C  
ATOM   2028  H   LEU A 124      -3.559  -8.326  34.022  1.00  0.84           H  
ATOM   2029  HA  LEU A 124      -0.984  -9.203  34.891  1.00  0.84           H  
ATOM   2030 1HB  LEU A 124      -3.492  -8.368  36.371  1.00  0.84           H  
ATOM   2031 2HB  LEU A 124      -1.958  -8.708  37.165  1.00  0.84           H  
ATOM   2032  HG  LEU A 124      -2.239  -6.562  35.030  1.00  0.84           H  
ATOM   2033 1HD1 LEU A 124      -2.330  -4.940  36.874  1.00  0.84           H  
ATOM   2034 2HD1 LEU A 124      -3.717  -6.040  36.925  1.00  0.84           H  
ATOM   2035 3HD1 LEU A 124      -2.372  -6.251  38.018  1.00  0.84           H  
ATOM   2036 1HD2 LEU A 124      -0.083  -5.773  36.060  1.00  0.84           H  
ATOM   2037 2HD2 LEU A 124      -0.148  -7.114  37.211  1.00  0.84           H  
ATOM   2038 3HD2 LEU A 124       0.077  -7.447  35.481  1.00  0.84           H  
ATOM   2039  N   ASP A 125      -3.484 -11.292  35.502  1.00  0.87           N  
ATOM   2040  CA  ASP A 125      -3.783 -12.672  35.866  1.00  0.87           C  
ATOM   2041  C   ASP A 125      -3.138 -13.645  34.883  1.00  0.87           C  
ATOM   2042  O   ASP A 125      -2.482 -14.605  35.303  1.00  0.87           O  
ATOM   2043  CB  ASP A 125      -5.293 -12.902  35.959  1.00  0.87           C  
ATOM   2044  CG  ASP A 125      -5.632 -14.300  36.426  1.00  0.87           C  
ATOM   2045  OD1 ASP A 125      -5.171 -14.699  37.488  1.00  0.87           O  
ATOM   2046  OD2 ASP A 125      -6.371 -15.012  35.763  1.00  0.87           O  
ATOM   2047  H   ASP A 125      -4.252 -10.686  35.210  1.00  0.87           H  
ATOM   2048  HA  ASP A 125      -3.358 -12.863  36.852  1.00  0.87           H  
ATOM   2049 1HB  ASP A 125      -5.729 -12.175  36.647  1.00  0.87           H  
ATOM   2050 2HB  ASP A 125      -5.746 -12.729  34.977  1.00  0.87           H  
ATOM   2051  N   PHE A 126      -3.282 -13.374  33.576  1.00  0.91           N  
ATOM   2052  CA  PHE A 126      -2.657 -14.188  32.540  1.00  0.91           C  
ATOM   2053  C   PHE A 126      -1.176 -14.270  32.765  1.00  0.91           C  
ATOM   2054  O   PHE A 126      -0.593 -15.358  32.752  1.00  0.91           O  
ATOM   2055  CB  PHE A 126      -2.882 -13.595  31.144  1.00  0.91           C  
ATOM   2056  CG  PHE A 126      -2.037 -14.262  30.021  1.00  0.91           C  
ATOM   2057  CD1 PHE A 126      -2.362 -15.489  29.480  1.00  0.91           C  
ATOM   2058  CD2 PHE A 126      -0.904 -13.618  29.516  1.00  0.91           C  
ATOM   2059  CE1 PHE A 126      -1.590 -16.063  28.469  1.00  0.91           C  
ATOM   2060  CE2 PHE A 126      -0.136 -14.193  28.513  1.00  0.91           C  
ATOM   2061  CZ  PHE A 126      -0.488 -15.418  27.993  1.00  0.91           C  
ATOM   2062  H   PHE A 126      -3.851 -12.580  33.286  1.00  0.91           H  
ATOM   2063  HA  PHE A 126      -3.080 -15.192  32.583  1.00  0.91           H  
ATOM   2064 1HB  PHE A 126      -3.927 -13.668  30.896  1.00  0.91           H  
ATOM   2065 2HB  PHE A 126      -2.637 -12.536  31.164  1.00  0.91           H  
ATOM   2066  HD1 PHE A 126      -3.236 -16.016  29.855  1.00  0.91           H  
ATOM   2067  HD2 PHE A 126      -0.626 -12.646  29.928  1.00  0.91           H  
ATOM   2068  HE1 PHE A 126      -1.866 -17.035  28.055  1.00  0.91           H  
ATOM   2069  HE2 PHE A 126       0.745 -13.677  28.136  1.00  0.91           H  
ATOM   2070  HZ  PHE A 126       0.100 -15.880  27.208  1.00  0.91           H  
ATOM   2071  N   SER A 127      -0.571 -13.111  32.965  1.00  0.94           N  
ATOM   2072  CA  SER A 127       0.849 -13.003  33.111  1.00  0.94           C  
ATOM   2073  C   SER A 127       1.361 -13.841  34.266  1.00  0.94           C  
ATOM   2074  O   SER A 127       2.371 -14.544  34.151  1.00  0.94           O  
ATOM   2075  CB  SER A 127       1.184 -11.558  33.312  1.00  0.94           C  
ATOM   2076  OG  SER A 127       0.839 -10.828  32.165  1.00  0.94           O  
ATOM   2077  H   SER A 127      -1.118 -12.252  32.981  1.00  0.94           H  
ATOM   2078  HA  SER A 127       1.293 -13.359  32.197  1.00  0.94           H  
ATOM   2079 1HB  SER A 127       0.645 -11.169  34.172  1.00  0.94           H  
ATOM   2080 2HB  SER A 127       2.228 -11.461  33.514  1.00  0.94           H  
ATOM   2081  HG  SER A 127      -0.141 -10.813  32.163  1.00  0.94           H  
ATOM   2082  N   LYS A 128       0.640 -13.852  35.379  1.00  0.97           N  
ATOM   2083  CA  LYS A 128       1.096 -14.695  36.461  1.00  0.97           C  
ATOM   2084  C   LYS A 128       0.914 -16.180  36.129  1.00  0.97           C  
ATOM   2085  O   LYS A 128       1.852 -16.973  36.251  1.00  0.97           O  
ATOM   2086  CB  LYS A 128       0.364 -14.345  37.754  1.00  0.97           C  
ATOM   2087  CG  LYS A 128       0.789 -15.194  38.950  1.00  0.97           C  
ATOM   2088  CD  LYS A 128       2.267 -14.984  39.270  1.00  0.97           C  
ATOM   2089  CE  LYS A 128       2.682 -15.698  40.545  1.00  0.97           C  
ATOM   2090  NZ  LYS A 128       4.112 -15.465  40.850  1.00  0.97           N  
ATOM   2091  H   LYS A 128      -0.184 -13.255  35.483  1.00  0.97           H  
ATOM   2092  HA  LYS A 128       2.159 -14.522  36.607  1.00  0.97           H  
ATOM   2093 1HB  LYS A 128       0.543 -13.298  38.002  1.00  0.97           H  
ATOM   2094 2HB  LYS A 128      -0.713 -14.464  37.605  1.00  0.97           H  
ATOM   2095 1HG  LYS A 128       0.196 -14.915  39.821  1.00  0.97           H  
ATOM   2096 2HG  LYS A 128       0.612 -16.246  38.729  1.00  0.97           H  
ATOM   2097 1HD  LYS A 128       2.861 -15.388  38.449  1.00  0.97           H  
ATOM   2098 2HD  LYS A 128       2.497 -13.937  39.352  1.00  0.97           H  
ATOM   2099 1HE  LYS A 128       2.082 -15.334  41.374  1.00  0.97           H  
ATOM   2100 2HE  LYS A 128       2.515 -16.767  40.427  1.00  0.97           H  
ATOM   2101 1HZ  LYS A 128       4.368 -15.940  41.699  1.00  0.97           H  
ATOM   2102 2HZ  LYS A 128       4.686 -15.797  40.091  1.00  0.97           H  
ATOM   2103 3HZ  LYS A 128       4.258 -14.445  40.970  1.00  0.97           H  
ATOM   2104  N   LYS A 129      -0.267 -16.556  35.636  1.00  0.97           N  
ATOM   2105  CA  LYS A 129      -0.555 -17.961  35.351  1.00  0.97           C  
ATOM   2106  C   LYS A 129       0.361 -18.586  34.295  1.00  0.97           C  
ATOM   2107  O   LYS A 129       0.669 -19.778  34.359  1.00  0.97           O  
ATOM   2108  CB  LYS A 129      -2.015 -18.135  34.924  1.00  0.97           C  
ATOM   2109  CG  LYS A 129      -3.049 -17.986  36.065  1.00  0.97           C  
ATOM   2110  CD  LYS A 129      -4.464 -18.328  35.578  1.00  0.97           C  
ATOM   2111  CE  LYS A 129      -5.471 -18.478  36.746  1.00  0.97           C  
ATOM   2112  NZ  LYS A 129      -5.924 -17.178  37.312  1.00  0.97           N  
ATOM   2113  H   LYS A 129      -1.001 -15.859  35.490  1.00  0.97           H  
ATOM   2114  HA  LYS A 129      -0.409 -18.520  36.275  1.00  0.97           H  
ATOM   2115 1HB  LYS A 129      -2.253 -17.380  34.168  1.00  0.97           H  
ATOM   2116 2HB  LYS A 129      -2.147 -19.112  34.463  1.00  0.97           H  
ATOM   2117 1HG  LYS A 129      -2.782 -18.638  36.894  1.00  0.97           H  
ATOM   2118 2HG  LYS A 129      -3.046 -16.950  36.423  1.00  0.97           H  
ATOM   2119 1HD  LYS A 129      -4.818 -17.516  34.933  1.00  0.97           H  
ATOM   2120 2HD  LYS A 129      -4.444 -19.248  34.997  1.00  0.97           H  
ATOM   2121 1HE  LYS A 129      -6.342 -19.018  36.386  1.00  0.97           H  
ATOM   2122 2HE  LYS A 129      -4.996 -19.054  37.538  1.00  0.97           H  
ATOM   2123 1HZ  LYS A 129      -6.576 -17.327  38.049  1.00  0.97           H  
ATOM   2124 2HZ  LYS A 129      -5.177 -16.578  37.668  1.00  0.97           H  
ATOM   2125 3HZ  LYS A 129      -6.375 -16.618  36.585  1.00  0.97           H  
ATOM   2126  N   ASN A 130       0.807 -17.781  33.336  1.00  0.94           N  
ATOM   2127  CA  ASN A 130       1.644 -18.244  32.237  1.00  0.94           C  
ATOM   2128  C   ASN A 130       3.124 -17.921  32.390  1.00  0.94           C  
ATOM   2129  O   ASN A 130       3.886 -18.041  31.426  1.00  0.94           O  
ATOM   2130  CB  ASN A 130       1.066 -17.706  30.957  1.00  0.94           C  
ATOM   2131  CG  ASN A 130      -0.223 -18.419  30.686  1.00  0.94           C  
ATOM   2132  OD1 ASN A 130      -0.253 -19.508  30.099  1.00  0.94           O  
ATOM   2133  ND2 ASN A 130      -1.283 -17.875  31.191  1.00  0.94           N  
ATOM   2134  H   ASN A 130       0.500 -16.808  33.332  1.00  0.94           H  
ATOM   2135  HA  ASN A 130       1.567 -19.331  32.201  1.00  0.94           H  
ATOM   2136 1HB  ASN A 130       0.880 -16.631  31.047  1.00  0.94           H  
ATOM   2137 2HB  ASN A 130       1.757 -17.862  30.130  1.00  0.94           H  
ATOM   2138 1HD2 ASN A 130      -2.173 -18.313  31.084  1.00  0.94           H  
ATOM   2139 2HD2 ASN A 130      -1.186 -17.015  31.722  1.00  0.94           H  
ATOM   2140  N   ASN A 131       3.536 -17.560  33.608  1.00  0.90           N  
ATOM   2141  CA  ASN A 131       4.933 -17.272  33.927  1.00  0.90           C  
ATOM   2142  C   ASN A 131       5.600 -16.198  33.062  1.00  0.90           C  
ATOM   2143  O   ASN A 131       6.756 -16.360  32.653  1.00  0.90           O  
ATOM   2144  CB  ASN A 131       5.750 -18.553  33.879  1.00  0.90           C  
ATOM   2145  CG  ASN A 131       5.327 -19.552  34.930  1.00  0.90           C  
ATOM   2146  OD1 ASN A 131       5.195 -19.216  36.114  1.00  0.90           O  
ATOM   2147  ND2 ASN A 131       5.110 -20.778  34.514  1.00  0.90           N  
ATOM   2148  H   ASN A 131       2.855 -17.471  34.367  1.00  0.90           H  
ATOM   2149  HA  ASN A 131       4.958 -16.897  34.952  1.00  0.90           H  
ATOM   2150 1HB  ASN A 131       5.670 -19.017  32.898  1.00  0.90           H  
ATOM   2151 2HB  ASN A 131       6.801 -18.311  34.035  1.00  0.90           H  
ATOM   2152 1HD2 ASN A 131       4.824 -21.484  35.164  1.00  0.90           H  
ATOM   2153 2HD2 ASN A 131       5.224 -21.006  33.548  1.00  0.90           H  
ATOM   2154  N   VAL A 132       4.887 -15.102  32.806  1.00  0.84           N  
ATOM   2155  CA  VAL A 132       5.429 -13.975  32.056  1.00  0.84           C  
ATOM   2156  C   VAL A 132       6.392 -13.218  32.942  1.00  0.84           C  
ATOM   2157  O   VAL A 132       6.093 -12.962  34.110  1.00  0.84           O  
ATOM   2158  CB  VAL A 132       4.300 -13.060  31.603  1.00  0.84           C  
ATOM   2159  CG1 VAL A 132       4.822 -11.815  30.951  1.00  0.84           C  
ATOM   2160  CG2 VAL A 132       3.412 -13.823  30.636  1.00  0.84           C  
ATOM   2161  H   VAL A 132       3.938 -15.029  33.170  1.00  0.84           H  
ATOM   2162  HA  VAL A 132       5.966 -14.344  31.188  1.00  0.84           H  
ATOM   2163  HB  VAL A 132       3.747 -12.761  32.467  1.00  0.84           H  
ATOM   2164 1HG1 VAL A 132       3.999 -11.182  30.674  1.00  0.84           H  
ATOM   2165 2HG1 VAL A 132       5.456 -11.278  31.645  1.00  0.84           H  
ATOM   2166 3HG1 VAL A 132       5.379 -12.079  30.079  1.00  0.84           H  
ATOM   2167 1HG2 VAL A 132       2.588 -13.198  30.316  1.00  0.84           H  
ATOM   2168 2HG2 VAL A 132       3.997 -14.103  29.786  1.00  0.84           H  
ATOM   2169 3HG2 VAL A 132       3.023 -14.721  31.124  1.00  0.84           H  
ATOM   2170  N   GLU A 133       7.572 -12.915  32.414  1.00  0.77           N  
ATOM   2171  CA  GLU A 133       8.582 -12.237  33.193  1.00  0.77           C  
ATOM   2172  C   GLU A 133       8.256 -10.760  33.325  1.00  0.77           C  
ATOM   2173  O   GLU A 133       8.240 -10.222  34.444  1.00  0.77           O  
ATOM   2174  CB  GLU A 133       9.965 -12.414  32.540  1.00  0.77           C  
ATOM   2175  CG  GLU A 133      11.127 -11.802  33.352  1.00  0.77           C  
ATOM   2176  CD  GLU A 133      12.503 -12.003  32.726  1.00  0.77           C  
ATOM   2177  OE1 GLU A 133      12.595 -12.623  31.693  1.00  0.77           O  
ATOM   2178  OE2 GLU A 133      13.458 -11.519  33.291  1.00  0.77           O  
ATOM   2179  H   GLU A 133       7.754 -13.106  31.433  1.00  0.77           H  
ATOM   2180  HA  GLU A 133       8.603 -12.675  34.191  1.00  0.77           H  
ATOM   2181 1HB  GLU A 133      10.168 -13.475  32.399  1.00  0.77           H  
ATOM   2182 2HB  GLU A 133       9.960 -11.948  31.552  1.00  0.77           H  
ATOM   2183 1HG  GLU A 133      10.949 -10.741  33.486  1.00  0.77           H  
ATOM   2184 2HG  GLU A 133      11.124 -12.258  34.341  1.00  0.77           H  
ATOM   2185  N   LYS A 134       7.976 -10.118  32.177  1.00  0.71           N  
ATOM   2186  CA  LYS A 134       7.749  -8.679  32.187  1.00  0.71           C  
ATOM   2187  C   LYS A 134       6.440  -8.284  31.519  1.00  0.71           C  
ATOM   2188  O   LYS A 134       6.089  -8.831  30.471  1.00  0.71           O  
ATOM   2189  CB  LYS A 134       8.865  -7.955  31.439  1.00  0.71           C  
ATOM   2190  CG  LYS A 134      10.254  -8.210  31.976  1.00  0.71           C  
ATOM   2191  CD  LYS A 134      11.295  -7.359  31.297  1.00  0.71           C  
ATOM   2192  CE  LYS A 134      12.708  -7.838  31.651  1.00  0.71           C  
ATOM   2193  NZ  LYS A 134      13.745  -6.945  31.092  1.00  0.71           N  
ATOM   2194  H   LYS A 134       7.960 -10.646  31.303  1.00  0.71           H  
ATOM   2195  HA  LYS A 134       7.736  -8.354  33.209  1.00  0.71           H  
ATOM   2196 1HB  LYS A 134       8.848  -8.241  30.403  1.00  0.71           H  
ATOM   2197 2HB  LYS A 134       8.684  -6.879  31.482  1.00  0.71           H  
ATOM   2198 1HG  LYS A 134      10.283  -8.029  33.042  1.00  0.71           H  
ATOM   2199 2HG  LYS A 134      10.509  -9.247  31.791  1.00  0.71           H  
ATOM   2200 1HD  LYS A 134      11.164  -7.414  30.214  1.00  0.71           H  
ATOM   2201 2HD  LYS A 134      11.191  -6.315  31.600  1.00  0.71           H  
ATOM   2202 1HE  LYS A 134      12.837  -7.919  32.728  1.00  0.71           H  
ATOM   2203 2HE  LYS A 134      12.832  -8.827  31.207  1.00  0.71           H  
ATOM   2204 1HZ  LYS A 134      14.663  -7.300  31.278  1.00  0.71           H  
ATOM   2205 2HZ  LYS A 134      13.600  -6.863  30.087  1.00  0.71           H  
ATOM   2206 3HZ  LYS A 134      13.684  -6.003  31.494  1.00  0.71           H  
ATOM   2207  N   ILE A 135       5.741  -7.322  32.109  1.00  0.67           N  
ATOM   2208  CA  ILE A 135       4.527  -6.808  31.490  1.00  0.67           C  
ATOM   2209  C   ILE A 135       4.630  -5.299  31.303  1.00  0.67           C  
ATOM   2210  O   ILE A 135       4.902  -4.577  32.267  1.00  0.67           O  
ATOM   2211  CB  ILE A 135       3.298  -7.127  32.328  1.00  0.67           C  
ATOM   2212  CG1 ILE A 135       3.252  -8.610  32.634  1.00  0.67           C  
ATOM   2213  CG2 ILE A 135       2.066  -6.797  31.486  1.00  0.67           C  
ATOM   2214  CD1 ILE A 135       3.947  -9.006  33.952  1.00  0.67           C  
ATOM   2215  H   ILE A 135       6.068  -6.963  33.004  1.00  0.67           H  
ATOM   2216  HA  ILE A 135       4.408  -7.268  30.515  1.00  0.67           H  
ATOM   2217  HB  ILE A 135       3.295  -6.573  33.233  1.00  0.67           H  
ATOM   2218 1HG1 ILE A 135       2.221  -8.902  32.690  1.00  0.67           H  
ATOM   2219 2HG1 ILE A 135       3.714  -9.145  31.818  1.00  0.67           H  
ATOM   2220 1HG2 ILE A 135       1.177  -7.052  32.037  1.00  0.67           H  
ATOM   2221 2HG2 ILE A 135       2.055  -5.744  31.224  1.00  0.67           H  
ATOM   2222 3HG2 ILE A 135       2.088  -7.365  30.582  1.00  0.67           H  
ATOM   2223 1HD1 ILE A 135       3.879 -10.077  34.106  1.00  0.67           H  
ATOM   2224 2HD1 ILE A 135       4.997  -8.728  33.927  1.00  0.67           H  
ATOM   2225 3HD1 ILE A 135       3.464  -8.495  34.772  1.00  0.67           H  
ATOM   2226  N   ILE A 136       4.417  -4.820  30.091  1.00  0.65           N  
ATOM   2227  CA  ILE A 136       4.495  -3.390  29.860  1.00  0.65           C  
ATOM   2228  C   ILE A 136       3.086  -2.853  29.693  1.00  0.65           C  
ATOM   2229  O   ILE A 136       2.304  -3.393  28.911  1.00  0.65           O  
ATOM   2230  CB  ILE A 136       5.287  -3.042  28.593  1.00  0.65           C  
ATOM   2231  CG1 ILE A 136       6.638  -3.738  28.584  1.00  0.65           C  
ATOM   2232  CG2 ILE A 136       5.476  -1.522  28.547  1.00  0.65           C  
ATOM   2233  CD1 ILE A 136       7.503  -3.402  29.729  1.00  0.65           C  
ATOM   2234  H   ILE A 136       4.187  -5.461  29.336  1.00  0.65           H  
ATOM   2235  HA  ILE A 136       4.956  -2.904  30.716  1.00  0.65           H  
ATOM   2236  HB  ILE A 136       4.743  -3.369  27.721  1.00  0.65           H  
ATOM   2237 1HG1 ILE A 136       6.476  -4.820  28.567  1.00  0.65           H  
ATOM   2238 2HG1 ILE A 136       7.153  -3.451  27.671  1.00  0.65           H  
ATOM   2239 1HG2 ILE A 136       6.019  -1.253  27.676  1.00  0.65           H  
ATOM   2240 2HG2 ILE A 136       4.511  -1.023  28.530  1.00  0.65           H  
ATOM   2241 3HG2 ILE A 136       6.030  -1.202  29.432  1.00  0.65           H  
ATOM   2242 1HD1 ILE A 136       8.452  -3.923  29.645  1.00  0.65           H  
ATOM   2243 2HD1 ILE A 136       7.664  -2.341  29.708  1.00  0.65           H  
ATOM   2244 3HD1 ILE A 136       7.018  -3.683  30.660  1.00  0.65           H  
ATOM   2245  N   PHE A 137       2.757  -1.814  30.433  1.00  0.66           N  
ATOM   2246  CA  PHE A 137       1.444  -1.216  30.339  1.00  0.66           C  
ATOM   2247  C   PHE A 137       1.536   0.173  29.757  1.00  0.66           C  
ATOM   2248  O   PHE A 137       2.337   0.992  30.209  1.00  0.66           O  
ATOM   2249  CB  PHE A 137       0.782  -1.165  31.715  1.00  0.66           C  
ATOM   2250  CG  PHE A 137       0.469  -2.508  32.266  1.00  0.66           C  
ATOM   2251  CD1 PHE A 137       1.408  -3.223  32.972  1.00  0.66           C  
ATOM   2252  CD2 PHE A 137      -0.780  -3.069  32.057  1.00  0.66           C  
ATOM   2253  CE1 PHE A 137       1.088  -4.460  33.469  1.00  0.66           C  
ATOM   2254  CE2 PHE A 137      -1.093  -4.312  32.535  1.00  0.66           C  
ATOM   2255  CZ  PHE A 137      -0.166  -5.002  33.240  1.00  0.66           C  
ATOM   2256  H   PHE A 137       3.440  -1.434  31.079  1.00  0.66           H  
ATOM   2257  HA  PHE A 137       0.829  -1.811  29.673  1.00  0.66           H  
ATOM   2258 1HB  PHE A 137       1.445  -0.663  32.409  1.00  0.66           H  
ATOM   2259 2HB  PHE A 137      -0.142  -0.588  31.657  1.00  0.66           H  
ATOM   2260  HD1 PHE A 137       2.401  -2.794  33.141  1.00  0.66           H  
ATOM   2261  HD2 PHE A 137      -1.520  -2.502  31.495  1.00  0.66           H  
ATOM   2262  HE1 PHE A 137       1.826  -5.019  34.033  1.00  0.66           H  
ATOM   2263  HE2 PHE A 137      -2.081  -4.742  32.354  1.00  0.66           H  
ATOM   2264  HZ  PHE A 137      -0.410  -5.983  33.614  1.00  0.66           H  
ATOM   2265  N   LEU A 138       0.708   0.459  28.765  1.00  0.68           N  
ATOM   2266  CA  LEU A 138       0.742   1.790  28.186  1.00  0.68           C  
ATOM   2267  C   LEU A 138      -0.353   2.659  28.794  1.00  0.68           C  
ATOM   2268  O   LEU A 138      -1.530   2.269  28.869  1.00  0.68           O  
ATOM   2269  CB  LEU A 138       0.588   1.728  26.663  1.00  0.68           C  
ATOM   2270  CG  LEU A 138       1.859   1.349  25.834  1.00  0.68           C  
ATOM   2271  CD1 LEU A 138       2.306  -0.096  26.163  1.00  0.68           C  
ATOM   2272  CD2 LEU A 138       1.519   1.491  24.363  1.00  0.68           C  
ATOM   2273  H   LEU A 138       0.080  -0.251  28.375  1.00  0.68           H  
ATOM   2274  HA  LEU A 138       1.703   2.251  28.410  1.00  0.68           H  
ATOM   2275 1HB  LEU A 138      -0.187   1.003  26.426  1.00  0.68           H  
ATOM   2276 2HB  LEU A 138       0.256   2.707  26.318  1.00  0.68           H  
ATOM   2277  HG  LEU A 138       2.684   2.019  26.087  1.00  0.68           H  
ATOM   2278 1HD1 LEU A 138       3.186  -0.350  25.578  1.00  0.68           H  
ATOM   2279 2HD1 LEU A 138       2.548  -0.176  27.209  1.00  0.68           H  
ATOM   2280 3HD1 LEU A 138       1.505  -0.792  25.925  1.00  0.68           H  
ATOM   2281 1HD2 LEU A 138       2.378   1.229  23.764  1.00  0.68           H  
ATOM   2282 2HD2 LEU A 138       0.701   0.841  24.126  1.00  0.68           H  
ATOM   2283 3HD2 LEU A 138       1.225   2.513  24.153  1.00  0.68           H  
ATOM   2284  N   SER A 139       0.061   3.836  29.226  1.00  0.71           N  
ATOM   2285  CA  SER A 139      -0.772   4.843  29.856  1.00  0.71           C  
ATOM   2286  C   SER A 139      -0.595   6.161  29.107  1.00  0.71           C  
ATOM   2287  O   SER A 139       0.244   6.258  28.213  1.00  0.71           O  
ATOM   2288  CB  SER A 139      -0.415   4.949  31.335  1.00  0.71           C  
ATOM   2289  OG  SER A 139       0.882   5.385  31.496  1.00  0.71           O  
ATOM   2290  H   SER A 139       1.050   4.050  29.131  1.00  0.71           H  
ATOM   2291  HA  SER A 139      -1.814   4.545  29.769  1.00  0.71           H  
ATOM   2292 1HB  SER A 139      -1.100   5.634  31.835  1.00  0.71           H  
ATOM   2293 2HB  SER A 139      -0.530   3.971  31.801  1.00  0.71           H  
ATOM   2294  HG  SER A 139       1.421   4.828  30.900  1.00  0.71           H  
ATOM   2295  N   THR A 140      -1.410   7.146  29.433  1.00  0.76           N  
ATOM   2296  CA  THR A 140      -1.416   8.412  28.711  1.00  0.76           C  
ATOM   2297  C   THR A 140      -1.236   9.592  29.650  1.00  0.76           C  
ATOM   2298  O   THR A 140      -1.825   9.607  30.725  1.00  0.76           O  
ATOM   2299  CB  THR A 140      -2.741   8.567  27.933  1.00  0.76           C  
ATOM   2300  OG1 THR A 140      -2.913   7.453  27.039  1.00  0.76           O  
ATOM   2301  CG2 THR A 140      -2.743   9.838  27.091  1.00  0.76           C  
ATOM   2302  H   THR A 140      -2.062   7.014  30.192  1.00  0.76           H  
ATOM   2303  HA  THR A 140      -0.588   8.422  28.000  1.00  0.76           H  
ATOM   2304  HB  THR A 140      -3.564   8.599  28.640  1.00  0.76           H  
ATOM   2305  HG1 THR A 140      -2.076   7.279  26.580  1.00  0.76           H  
ATOM   2306 1HG2 THR A 140      -3.687   9.912  26.550  1.00  0.76           H  
ATOM   2307 2HG2 THR A 140      -2.633  10.700  27.702  1.00  0.76           H  
ATOM   2308 3HG2 THR A 140      -1.916   9.799  26.377  1.00  0.76           H  
ATOM   2309  N   MET A 141      -0.489  10.607  29.206  1.00  0.81           N  
ATOM   2310  CA  MET A 141      -0.223  11.864  29.934  1.00  0.81           C  
ATOM   2311  C   MET A 141      -1.452  12.529  30.556  1.00  0.81           C  
ATOM   2312  O   MET A 141      -1.341  13.282  31.519  1.00  0.81           O  
ATOM   2313  CB  MET A 141       0.442  12.858  28.987  1.00  0.81           C  
ATOM   2314  CG  MET A 141       0.681  14.261  29.544  1.00  0.81           C  
ATOM   2315  SD  MET A 141       1.638  15.321  28.399  1.00  0.81           S  
ATOM   2316  CE  MET A 141       0.482  15.658  27.069  1.00  0.81           C  
ATOM   2317  H   MET A 141      -0.037  10.489  28.300  1.00  0.81           H  
ATOM   2318  HA  MET A 141       0.470  11.631  30.741  1.00  0.81           H  
ATOM   2319 1HB  MET A 141       1.396  12.462  28.670  1.00  0.81           H  
ATOM   2320 2HB  MET A 141      -0.170  12.958  28.090  1.00  0.81           H  
ATOM   2321 1HG  MET A 141      -0.287  14.725  29.692  1.00  0.81           H  
ATOM   2322 2HG  MET A 141       1.172  14.239  30.499  1.00  0.81           H  
ATOM   2323 1HE  MET A 141       0.961  16.307  26.332  1.00  0.81           H  
ATOM   2324 2HE  MET A 141       0.193  14.720  26.592  1.00  0.81           H  
ATOM   2325 3HE  MET A 141      -0.402  16.152  27.464  1.00  0.81           H  
ATOM   2326  N   GLU A 142      -2.634  12.232  30.045  1.00  0.87           N  
ATOM   2327  CA  GLU A 142      -3.873  12.801  30.551  1.00  0.87           C  
ATOM   2328  C   GLU A 142      -4.089  12.355  32.016  1.00  0.87           C  
ATOM   2329  O   GLU A 142      -4.807  13.001  32.781  1.00  0.87           O  
ATOM   2330  CB  GLU A 142      -5.053  12.367  29.679  1.00  0.87           C  
ATOM   2331  CG  GLU A 142      -5.031  12.899  28.249  1.00  0.87           C  
ATOM   2332  CD  GLU A 142      -6.280  12.544  27.454  1.00  0.87           C  
ATOM   2333  OE1 GLU A 142      -7.143  11.893  27.986  1.00  0.87           O  
ATOM   2334  OE2 GLU A 142      -6.369  12.950  26.317  1.00  0.87           O  
ATOM   2335  H   GLU A 142      -2.670  11.589  29.274  1.00  0.87           H  
ATOM   2336  HA  GLU A 142      -3.795  13.889  30.529  1.00  0.87           H  
ATOM   2337 1HB  GLU A 142      -5.121  11.276  29.652  1.00  0.87           H  
ATOM   2338 2HB  GLU A 142      -5.963  12.753  30.113  1.00  0.87           H  
ATOM   2339 1HG  GLU A 142      -4.938  13.974  28.281  1.00  0.87           H  
ATOM   2340 2HG  GLU A 142      -4.157  12.509  27.741  1.00  0.87           H  
ATOM   2341  N   ILE A 143      -3.416  11.259  32.406  1.00  0.94           N  
ATOM   2342  CA  ILE A 143      -3.444  10.659  33.740  1.00  0.94           C  
ATOM   2343  C   ILE A 143      -2.964  11.666  34.798  1.00  0.94           C  
ATOM   2344  O   ILE A 143      -3.291  11.554  35.988  1.00  0.94           O  
ATOM   2345  CB  ILE A 143      -2.513   9.413  33.772  1.00  0.94           C  
ATOM   2346  CG1 ILE A 143      -2.834   8.552  34.956  1.00  0.94           C  
ATOM   2347  CG2 ILE A 143      -1.029   9.828  33.810  1.00  0.94           C  
ATOM   2348  CD1 ILE A 143      -2.168   7.209  34.913  1.00  0.94           C  
ATOM   2349  H   ILE A 143      -2.838  10.790  31.716  1.00  0.94           H  
ATOM   2350  HA  ILE A 143      -4.458  10.351  33.973  1.00  0.94           H  
ATOM   2351  HB  ILE A 143      -2.696   8.821  32.882  1.00  0.94           H  
ATOM   2352 1HG1 ILE A 143      -2.535   9.067  35.865  1.00  0.94           H  
ATOM   2353 2HG1 ILE A 143      -3.904   8.389  34.973  1.00  0.94           H  
ATOM   2354 1HG2 ILE A 143      -0.424   8.936  33.806  1.00  0.94           H  
ATOM   2355 2HG2 ILE A 143      -0.794  10.431  32.935  1.00  0.94           H  
ATOM   2356 3HG2 ILE A 143      -0.817  10.399  34.711  1.00  0.94           H  
ATOM   2357 1HD1 ILE A 143      -2.432   6.624  35.779  1.00  0.94           H  
ATOM   2358 2HD1 ILE A 143      -2.463   6.683  34.027  1.00  0.94           H  
ATOM   2359 3HD1 ILE A 143      -1.123   7.356  34.898  1.00  0.94           H  
ATOM   2360  N   TYR A 144      -2.191  12.666  34.363  1.00  1.05           N  
ATOM   2361  CA  TYR A 144      -1.666  13.688  35.244  1.00  1.05           C  
ATOM   2362  C   TYR A 144      -2.634  14.846  35.481  1.00  1.05           C  
ATOM   2363  O   TYR A 144      -2.386  15.693  36.341  1.00  1.05           O  
ATOM   2364  CB  TYR A 144      -0.385  14.257  34.665  1.00  1.05           C  
ATOM   2365  CG  TYR A 144       0.763  13.366  34.659  1.00  1.05           C  
ATOM   2366  CD1 TYR A 144       1.254  12.858  33.487  1.00  1.05           C  
ATOM   2367  CD2 TYR A 144       1.369  13.095  35.837  1.00  1.05           C  
ATOM   2368  CE1 TYR A 144       2.372  12.090  33.505  1.00  1.05           C  
ATOM   2369  CE2 TYR A 144       2.494  12.321  35.870  1.00  1.05           C  
ATOM   2370  CZ  TYR A 144       3.003  11.835  34.705  1.00  1.05           C  
ATOM   2371  OH  TYR A 144       4.146  11.094  34.737  1.00  1.05           O  
ATOM   2372  H   TYR A 144      -1.962  12.730  33.370  1.00  1.05           H  
ATOM   2373  HA  TYR A 144      -1.451  13.228  36.208  1.00  1.05           H  
ATOM   2374 1HB  TYR A 144      -0.566  14.590  33.639  1.00  1.05           H  
ATOM   2375 2HB  TYR A 144      -0.107  15.127  35.240  1.00  1.05           H  
ATOM   2376  HD1 TYR A 144       0.772  13.086  32.558  1.00  1.05           H  
ATOM   2377  HD2 TYR A 144       0.964  13.514  36.749  1.00  1.05           H  
ATOM   2378  HE1 TYR A 144       2.775  11.695  32.582  1.00  1.05           H  
ATOM   2379  HE2 TYR A 144       2.995  12.116  36.821  1.00  1.05           H  
ATOM   2380  HH  TYR A 144       4.521  10.989  33.844  1.00  1.05           H  
ATOM   2381  N   GLY A 145      -3.749  14.890  34.756  1.00  1.21           N  
ATOM   2382  CA  GLY A 145      -4.696  15.985  34.928  1.00  1.21           C  
ATOM   2383  C   GLY A 145      -4.306  17.252  34.174  1.00  1.21           C  
ATOM   2384  O   GLY A 145      -3.567  17.210  33.192  1.00  1.21           O  
ATOM   2385  H   GLY A 145      -3.961  14.163  34.073  1.00  1.21           H  
ATOM   2386 1HA  GLY A 145      -5.673  15.650  34.590  1.00  1.21           H  
ATOM   2387 2HA  GLY A 145      -4.784  16.214  35.988  1.00  1.21           H  
ATOM   2388  N   ASP A 146      -4.852  18.389  34.588  1.00  1.41           N  
ATOM   2389  CA  ASP A 146      -4.628  19.636  33.860  1.00  1.41           C  
ATOM   2390  C   ASP A 146      -3.179  20.116  33.921  1.00  1.41           C  
ATOM   2391  O   ASP A 146      -2.680  20.699  32.955  1.00  1.41           O  
ATOM   2392  CB  ASP A 146      -5.611  20.682  34.335  1.00  1.41           C  
ATOM   2393  CG  ASP A 146      -6.997  20.331  33.832  1.00  1.41           C  
ATOM   2394  OD1 ASP A 146      -7.096  19.460  32.969  1.00  1.41           O  
ATOM   2395  OD2 ASP A 146      -7.949  20.899  34.303  1.00  1.41           O  
ATOM   2396  H   ASP A 146      -5.427  18.399  35.433  1.00  1.41           H  
ATOM   2397  HA  ASP A 146      -4.856  19.455  32.814  1.00  1.41           H  
ATOM   2398 1HB  ASP A 146      -5.625  20.712  35.429  1.00  1.41           H  
ATOM   2399 2HB  ASP A 146      -5.324  21.668  33.967  1.00  1.41           H  
ATOM   2400  N   VAL A 147      -2.517  19.864  35.057  1.00  1.60           N  
ATOM   2401  CA  VAL A 147      -1.092  20.160  35.302  1.00  1.60           C  
ATOM   2402  C   VAL A 147      -0.584  21.613  35.198  1.00  1.60           C  
ATOM   2403  O   VAL A 147      -0.051  22.149  36.173  1.00  1.60           O  
ATOM   2404  CB  VAL A 147      -0.256  19.310  34.338  1.00  1.60           C  
ATOM   2405  CG1 VAL A 147       1.174  19.670  34.433  1.00  1.60           C  
ATOM   2406  CG2 VAL A 147      -0.475  17.847  34.654  1.00  1.60           C  
ATOM   2407  H   VAL A 147      -3.034  19.392  35.785  1.00  1.60           H  
ATOM   2408  HA  VAL A 147      -0.875  19.818  36.313  1.00  1.60           H  
ATOM   2409  HB  VAL A 147      -0.560  19.524  33.333  1.00  1.60           H  
ATOM   2410 1HG1 VAL A 147       1.710  19.118  33.736  1.00  1.60           H  
ATOM   2411 2HG1 VAL A 147       1.307  20.676  34.203  1.00  1.60           H  
ATOM   2412 3HG1 VAL A 147       1.545  19.477  35.437  1.00  1.60           H  
ATOM   2413 1HG2 VAL A 147       0.083  17.237  33.976  1.00  1.60           H  
ATOM   2414 2HG2 VAL A 147      -0.154  17.641  35.673  1.00  1.60           H  
ATOM   2415 3HG2 VAL A 147      -1.516  17.605  34.559  1.00  1.60           H  
ATOM   2416  N   ILE A 148      -0.747  22.220  34.024  1.00  1.71           N  
ATOM   2417  CA  ILE A 148      -0.191  23.521  33.647  1.00  1.71           C  
ATOM   2418  C   ILE A 148       1.219  23.750  34.222  1.00  1.71           C  
ATOM   2419  O   ILE A 148       2.044  22.840  34.199  1.00  1.71           O  
ATOM   2420  CB  ILE A 148      -1.189  24.659  33.953  1.00  1.71           C  
ATOM   2421  CG1 ILE A 148      -1.549  24.756  35.463  1.00  1.71           C  
ATOM   2422  CG2 ILE A 148      -2.453  24.399  33.121  1.00  1.71           C  
ATOM   2423  CD1 ILE A 148      -2.322  25.998  35.811  1.00  1.71           C  
ATOM   2424  H   ILE A 148      -1.259  21.698  33.322  1.00  1.71           H  
ATOM   2425  HA  ILE A 148      -0.082  23.527  32.570  1.00  1.71           H  
ATOM   2426  HB  ILE A 148      -0.765  25.612  33.650  1.00  1.71           H  
ATOM   2427 1HG1 ILE A 148      -2.165  23.904  35.734  1.00  1.71           H  
ATOM   2428 2HG1 ILE A 148      -0.649  24.735  36.068  1.00  1.71           H  
ATOM   2429 1HG2 ILE A 148      -3.175  25.197  33.288  1.00  1.71           H  
ATOM   2430 2HG2 ILE A 148      -2.190  24.364  32.066  1.00  1.71           H  
ATOM   2431 3HG2 ILE A 148      -2.890  23.444  33.418  1.00  1.71           H  
ATOM   2432 1HD1 ILE A 148      -2.551  25.993  36.877  1.00  1.71           H  
ATOM   2433 2HD1 ILE A 148      -1.724  26.878  35.573  1.00  1.71           H  
ATOM   2434 3HD1 ILE A 148      -3.248  26.022  35.240  1.00  1.71           H  
ATOM   2435  N   GLY A 149       1.572  24.944  34.672  1.00  1.70           N  
ATOM   2436  CA  GLY A 149       2.963  25.081  35.097  1.00  1.70           C  
ATOM   2437  C   GLY A 149       3.861  24.799  33.882  1.00  1.70           C  
ATOM   2438  O   GLY A 149       3.698  25.453  32.852  1.00  1.70           O  
ATOM   2439  H   GLY A 149       0.922  25.713  34.720  1.00  1.70           H  
ATOM   2440 1HA  GLY A 149       3.143  26.086  35.476  1.00  1.70           H  
ATOM   2441 2HA  GLY A 149       3.179  24.375  35.899  1.00  1.70           H  
ATOM   2442  N   ASP A 150       4.823  23.866  34.004  1.00  1.57           N  
ATOM   2443  CA  ASP A 150       5.711  23.550  32.875  1.00  1.57           C  
ATOM   2444  C   ASP A 150       5.911  22.028  32.683  1.00  1.57           C  
ATOM   2445  O   ASP A 150       5.232  21.409  31.862  1.00  1.57           O  
ATOM   2446  CB  ASP A 150       7.070  24.254  33.047  1.00  1.57           C  
ATOM   2447  CG  ASP A 150       8.045  24.084  31.842  1.00  1.57           C  
ATOM   2448  OD1 ASP A 150       7.604  23.742  30.760  1.00  1.57           O  
ATOM   2449  OD2 ASP A 150       9.222  24.306  32.028  1.00  1.57           O  
ATOM   2450  H   ASP A 150       4.904  23.352  34.868  1.00  1.57           H  
ATOM   2451  HA  ASP A 150       5.252  23.935  31.965  1.00  1.57           H  
ATOM   2452 1HB  ASP A 150       6.893  25.322  33.178  1.00  1.57           H  
ATOM   2453 2HB  ASP A 150       7.562  23.903  33.950  1.00  1.57           H  
ATOM   2454  N   ASN A 151       6.856  21.433  33.428  1.00  1.39           N  
ATOM   2455  CA  ASN A 151       7.174  20.006  33.283  1.00  1.39           C  
ATOM   2456  C   ASN A 151       6.474  19.103  34.293  1.00  1.39           C  
ATOM   2457  O   ASN A 151       6.251  19.491  35.441  1.00  1.39           O  
ATOM   2458  CB  ASN A 151       8.674  19.795  33.355  1.00  1.39           C  
ATOM   2459  CG  ASN A 151       9.396  20.362  32.163  1.00  1.39           C  
ATOM   2460  OD1 ASN A 151       8.983  20.149  31.023  1.00  1.39           O  
ATOM   2461  ND2 ASN A 151      10.460  21.082  32.407  1.00  1.39           N  
ATOM   2462  H   ASN A 151       7.379  21.979  34.093  1.00  1.39           H  
ATOM   2463  HA  ASN A 151       6.838  19.681  32.303  1.00  1.39           H  
ATOM   2464 1HB  ASN A 151       9.064  20.265  34.258  1.00  1.39           H  
ATOM   2465 2HB  ASN A 151       8.886  18.725  33.424  1.00  1.39           H  
ATOM   2466 1HD2 ASN A 151      10.970  21.493  31.650  1.00  1.39           H  
ATOM   2467 2HD2 ASN A 151      10.757  21.238  33.347  1.00  1.39           H  
ATOM   2468  N   ILE A 152       6.220  17.868  33.864  1.00  1.23           N  
ATOM   2469  CA  ILE A 152       5.622  16.812  34.675  1.00  1.23           C  
ATOM   2470  C   ILE A 152       6.587  15.657  34.942  1.00  1.23           C  
ATOM   2471  O   ILE A 152       7.207  15.133  34.008  1.00  1.23           O  
ATOM   2472  CB  ILE A 152       4.452  16.184  33.911  1.00  1.23           C  
ATOM   2473  CG1 ILE A 152       3.413  17.151  33.573  1.00  1.23           C  
ATOM   2474  CG2 ILE A 152       3.845  15.171  34.708  1.00  1.23           C  
ATOM   2475  CD1 ILE A 152       2.407  16.610  32.520  1.00  1.23           C  
ATOM   2476  H   ILE A 152       6.374  17.657  32.880  1.00  1.23           H  
ATOM   2477  HA  ILE A 152       5.294  17.229  35.630  1.00  1.23           H  
ATOM   2478  HB  ILE A 152       4.806  15.747  33.012  1.00  1.23           H  
ATOM   2479 1HG1 ILE A 152       2.880  17.385  34.486  1.00  1.23           H  
ATOM   2480 2HG1 ILE A 152       3.872  18.060  33.188  1.00  1.23           H  
ATOM   2481 1HG2 ILE A 152       3.057  14.777  34.132  1.00  1.23           H  
ATOM   2482 2HG2 ILE A 152       4.552  14.389  34.945  1.00  1.23           H  
ATOM   2483 3HG2 ILE A 152       3.455  15.603  35.629  1.00  1.23           H  
ATOM   2484 1HD1 ILE A 152       1.652  17.351  32.303  1.00  1.23           H  
ATOM   2485 2HD1 ILE A 152       2.930  16.377  31.600  1.00  1.23           H  
ATOM   2486 3HD1 ILE A 152       1.932  15.714  32.898  1.00  1.23           H  
ATOM   2487  N   VAL A 153       6.692  15.208  36.192  1.00  1.14           N  
ATOM   2488  CA  VAL A 153       7.532  14.034  36.448  1.00  1.14           C  
ATOM   2489  C   VAL A 153       6.643  12.856  36.805  1.00  1.14           C  
ATOM   2490  O   VAL A 153       5.460  13.018  37.097  1.00  1.14           O  
ATOM   2491  CB  VAL A 153       8.579  14.248  37.558  1.00  1.14           C  
ATOM   2492  CG1 VAL A 153       9.495  15.383  37.168  1.00  1.14           C  
ATOM   2493  CG2 VAL A 153       7.924  14.514  38.883  1.00  1.14           C  
ATOM   2494  H   VAL A 153       6.187  15.679  36.957  1.00  1.14           H  
ATOM   2495  HA  VAL A 153       8.078  13.778  35.540  1.00  1.14           H  
ATOM   2496  HB  VAL A 153       9.183  13.345  37.639  1.00  1.14           H  
ATOM   2497 1HG1 VAL A 153      10.256  15.516  37.934  1.00  1.14           H  
ATOM   2498 2HG1 VAL A 153       9.969  15.149  36.219  1.00  1.14           H  
ATOM   2499 3HG1 VAL A 153       8.912  16.302  37.070  1.00  1.14           H  
ATOM   2500 1HG2 VAL A 153       8.686  14.641  39.648  1.00  1.14           H  
ATOM   2501 2HG2 VAL A 153       7.359  15.409  38.811  1.00  1.14           H  
ATOM   2502 3HG2 VAL A 153       7.276  13.698  39.156  1.00  1.14           H  
ATOM   2503  N   GLU A 154       7.216  11.662  36.801  1.00  1.13           N  
ATOM   2504  CA  GLU A 154       6.458  10.436  37.038  1.00  1.13           C  
ATOM   2505  C   GLU A 154       5.712  10.383  38.381  1.00  1.13           C  
ATOM   2506  O   GLU A 154       4.699   9.684  38.510  1.00  1.13           O  
ATOM   2507  CB  GLU A 154       7.379   9.228  36.865  1.00  1.13           C  
ATOM   2508  CG  GLU A 154       7.875   8.996  35.402  1.00  1.13           C  
ATOM   2509  CD  GLU A 154       9.162   9.739  34.986  1.00  1.13           C  
ATOM   2510  OE1 GLU A 154       9.669  10.517  35.770  1.00  1.13           O  
ATOM   2511  OE2 GLU A 154       9.650   9.485  33.877  1.00  1.13           O  
ATOM   2512  H   GLU A 154       8.198  11.594  36.577  1.00  1.13           H  
ATOM   2513  HA  GLU A 154       5.715  10.356  36.263  1.00  1.13           H  
ATOM   2514 1HB  GLU A 154       8.253   9.341  37.505  1.00  1.13           H  
ATOM   2515 2HB  GLU A 154       6.856   8.324  37.180  1.00  1.13           H  
ATOM   2516 1HG  GLU A 154       8.041   7.951  35.275  1.00  1.13           H  
ATOM   2517 2HG  GLU A 154       7.070   9.272  34.725  1.00  1.13           H  
ATOM   2518  N   ASP A 155       6.187  11.146  39.363  1.00  1.20           N  
ATOM   2519  CA  ASP A 155       5.588  11.189  40.688  1.00  1.20           C  
ATOM   2520  C   ASP A 155       4.523  12.292  40.856  1.00  1.20           C  
ATOM   2521  O   ASP A 155       3.955  12.441  41.940  1.00  1.20           O  
ATOM   2522  CB  ASP A 155       6.688  11.399  41.724  1.00  1.20           C  
ATOM   2523  CG  ASP A 155       7.659  10.227  41.789  1.00  1.20           C  
ATOM   2524  OD1 ASP A 155       7.221   9.105  41.706  1.00  1.20           O  
ATOM   2525  OD2 ASP A 155       8.836  10.467  41.901  1.00  1.20           O  
ATOM   2526  H   ASP A 155       7.007  11.703  39.176  1.00  1.20           H  
ATOM   2527  HA  ASP A 155       5.108  10.227  40.874  1.00  1.20           H  
ATOM   2528 1HB  ASP A 155       7.241  12.309  41.487  1.00  1.20           H  
ATOM   2529 2HB  ASP A 155       6.237  11.535  42.706  1.00  1.20           H  
ATOM   2530  N   ASP A 156       4.267  13.080  39.812  1.00  1.34           N  
ATOM   2531  CA  ASP A 156       3.292  14.165  39.905  1.00  1.34           C  
ATOM   2532  C   ASP A 156       1.847  13.766  39.674  1.00  1.34           C  
ATOM   2533  O   ASP A 156       1.551  12.835  38.929  1.00  1.34           O  
ATOM   2534  CB  ASP A 156       3.599  15.280  38.904  1.00  1.34           C  
ATOM   2535  CG  ASP A 156       4.758  16.141  39.269  1.00  1.34           C  
ATOM   2536  OD1 ASP A 156       4.976  16.373  40.436  1.00  1.34           O  
ATOM   2537  OD2 ASP A 156       5.452  16.561  38.370  1.00  1.34           O  
ATOM   2538  H   ASP A 156       4.738  12.925  38.920  1.00  1.34           H  
ATOM   2539  HA  ASP A 156       3.360  14.584  40.909  1.00  1.34           H  
ATOM   2540 1HB  ASP A 156       3.808  14.824  37.934  1.00  1.34           H  
ATOM   2541 2HB  ASP A 156       2.718  15.908  38.780  1.00  1.34           H  
ATOM   2542  N   ILE A 157       0.951  14.483  40.347  1.00  1.52           N  
ATOM   2543  CA  ILE A 157      -0.487  14.435  40.100  1.00  1.52           C  
ATOM   2544  C   ILE A 157      -1.003  15.880  40.057  1.00  1.52           C  
ATOM   2545  O   ILE A 157      -0.811  16.616  41.028  1.00  1.52           O  
ATOM   2546  CB  ILE A 157      -1.244  13.638  41.187  1.00  1.52           C  
ATOM   2547  CG1 ILE A 157      -0.725  12.185  41.270  1.00  1.52           C  
ATOM   2548  CG2 ILE A 157      -2.736  13.649  40.887  1.00  1.52           C  
ATOM   2549  CD1 ILE A 157      -1.313  11.397  42.417  1.00  1.52           C  
ATOM   2550  H   ILE A 157       1.298  15.164  41.009  1.00  1.52           H  
ATOM   2551  HA  ILE A 157      -0.673  13.973  39.130  1.00  1.52           H  
ATOM   2552  HB  ILE A 157      -1.073  14.103  42.156  1.00  1.52           H  
ATOM   2553 1HG1 ILE A 157      -0.954  11.674  40.333  1.00  1.52           H  
ATOM   2554 2HG1 ILE A 157       0.352  12.194  41.405  1.00  1.52           H  
ATOM   2555 1HG2 ILE A 157      -3.268  13.103  41.662  1.00  1.52           H  
ATOM   2556 2HG2 ILE A 157      -3.094  14.678  40.860  1.00  1.52           H  
ATOM   2557 3HG2 ILE A 157      -2.916  13.178  39.920  1.00  1.52           H  
ATOM   2558 1HD1 ILE A 157      -0.899  10.388  42.415  1.00  1.52           H  
ATOM   2559 2HD1 ILE A 157      -1.067  11.888  43.359  1.00  1.52           H  
ATOM   2560 3HD1 ILE A 157      -2.395  11.345  42.307  1.00  1.52           H  
ATOM   2561  N   GLY A 158      -1.637  16.306  38.964  1.00  1.72           N  
ATOM   2562  CA  GLY A 158      -2.155  17.671  38.901  1.00  1.72           C  
ATOM   2563  C   GLY A 158      -3.625  17.718  39.309  1.00  1.72           C  
ATOM   2564  O   GLY A 158      -4.201  16.704  39.700  1.00  1.72           O  
ATOM   2565  H   GLY A 158      -1.776  15.710  38.151  1.00  1.72           H  
ATOM   2566 1HA  GLY A 158      -1.568  18.324  39.545  1.00  1.72           H  
ATOM   2567 2HA  GLY A 158      -2.049  18.040  37.881  1.00  1.72           H  
ATOM   2568  N   LYS A 159      -4.245  18.890  39.190  1.00  1.90           N  
ATOM   2569  CA  LYS A 159      -5.660  19.028  39.524  1.00  1.90           C  
ATOM   2570  C   LYS A 159      -6.485  18.511  38.362  1.00  1.90           C  
ATOM   2571  O   LYS A 159      -6.061  18.650  37.212  1.00  1.90           O  
ATOM   2572  CB  LYS A 159      -6.014  20.486  39.800  1.00  1.90           C  
ATOM   2573  CG  LYS A 159      -5.350  21.078  41.043  1.00  1.90           C  
ATOM   2574  CD  LYS A 159      -5.775  22.530  41.263  1.00  1.90           C  
ATOM   2575  CE  LYS A 159      -5.109  23.128  42.497  1.00  1.90           C  
ATOM   2576  NZ  LYS A 159      -5.502  24.551  42.704  1.00  1.90           N  
ATOM   2577  H   LYS A 159      -3.727  19.696  38.878  1.00  1.90           H  
ATOM   2578  HA  LYS A 159      -5.884  18.423  40.404  1.00  1.90           H  
ATOM   2579 1HB  LYS A 159      -5.736  21.098  38.940  1.00  1.90           H  
ATOM   2580 2HB  LYS A 159      -7.093  20.575  39.927  1.00  1.90           H  
ATOM   2581 1HG  LYS A 159      -5.631  20.489  41.917  1.00  1.90           H  
ATOM   2582 2HG  LYS A 159      -4.267  21.038  40.933  1.00  1.90           H  
ATOM   2583 1HD  LYS A 159      -5.500  23.126  40.391  1.00  1.90           H  
ATOM   2584 2HD  LYS A 159      -6.857  22.580  41.386  1.00  1.90           H  
ATOM   2585 1HE  LYS A 159      -5.398  22.551  43.373  1.00  1.90           H  
ATOM   2586 2HE  LYS A 159      -4.028  23.075  42.378  1.00  1.90           H  
ATOM   2587 1HZ  LYS A 159      -5.042  24.912  43.527  1.00  1.90           H  
ATOM   2588 2HZ  LYS A 159      -5.229  25.097  41.899  1.00  1.90           H  
ATOM   2589 3HZ  LYS A 159      -6.503  24.611  42.826  1.00  1.90           H  
ATOM   2590  N   PHE A 160      -7.636  17.899  38.643  1.00  2.02           N  
ATOM   2591  CA  PHE A 160      -8.490  17.428  37.559  1.00  2.02           C  
ATOM   2592  C   PHE A 160      -9.906  17.189  38.087  1.00  2.02           C  
ATOM   2593  O   PHE A 160     -10.098  16.347  38.965  1.00  2.02           O  
ATOM   2594  CB  PHE A 160      -7.874  16.152  37.001  1.00  2.02           C  
ATOM   2595  CG  PHE A 160      -8.363  15.713  35.707  1.00  2.02           C  
ATOM   2596  CD1 PHE A 160      -8.332  16.578  34.625  1.00  2.02           C  
ATOM   2597  CD2 PHE A 160      -8.761  14.427  35.517  1.00  2.02           C  
ATOM   2598  CE1 PHE A 160      -8.715  16.156  33.392  1.00  2.02           C  
ATOM   2599  CE2 PHE A 160      -9.132  14.010  34.289  1.00  2.02           C  
ATOM   2600  CZ  PHE A 160      -9.120  14.866  33.218  1.00  2.02           C  
ATOM   2601  H   PHE A 160      -7.928  17.783  39.603  1.00  2.02           H  
ATOM   2602  HA  PHE A 160      -8.527  18.190  36.776  1.00  2.02           H  
ATOM   2603 1HB  PHE A 160      -6.813  16.263  36.937  1.00  2.02           H  
ATOM   2604 2HB  PHE A 160      -8.058  15.344  37.706  1.00  2.02           H  
ATOM   2605  HD1 PHE A 160      -7.989  17.611  34.764  1.00  2.02           H  
ATOM   2606  HD2 PHE A 160      -8.765  13.729  36.355  1.00  2.02           H  
ATOM   2607  HE1 PHE A 160      -8.682  16.851  32.558  1.00  2.02           H  
ATOM   2608  HE2 PHE A 160      -9.430  12.989  34.159  1.00  2.02           H  
ATOM   2609  HZ  PHE A 160      -9.420  14.512  32.239  1.00  2.02           H  
ATOM   2610  N   SER A 161     -10.892  17.948  37.613  1.00  2.06           N  
ATOM   2611  CA  SER A 161     -12.224  17.783  38.187  1.00  2.06           C  
ATOM   2612  C   SER A 161     -12.872  16.454  37.857  1.00  2.06           C  
ATOM   2613  O   SER A 161     -12.982  16.060  36.692  1.00  2.06           O  
ATOM   2614  CB  SER A 161     -13.190  18.855  37.746  1.00  2.06           C  
ATOM   2615  OG  SER A 161     -14.458  18.590  38.321  1.00  2.06           O  
ATOM   2616  H   SER A 161     -10.714  18.627  36.884  1.00  2.06           H  
ATOM   2617  HA  SER A 161     -12.127  17.844  39.272  1.00  2.06           H  
ATOM   2618 1HB  SER A 161     -12.833  19.835  38.061  1.00  2.06           H  
ATOM   2619 2HB  SER A 161     -13.269  18.859  36.659  1.00  2.06           H  
ATOM   2620  HG  SER A 161     -15.094  19.183  37.900  1.00  2.06           H  
ATOM   2621  N   VAL A 162     -13.461  15.857  38.881  1.00  2.00           N  
ATOM   2622  CA  VAL A 162     -14.184  14.606  38.760  1.00  2.00           C  
ATOM   2623  C   VAL A 162     -15.539  14.788  38.071  1.00  2.00           C  
ATOM   2624  O   VAL A 162     -16.183  13.807  37.696  1.00  2.00           O  
ATOM   2625  CB  VAL A 162     -14.374  13.974  40.141  1.00  2.00           C  
ATOM   2626  CG1 VAL A 162     -13.010  13.699  40.760  1.00  2.00           C  
ATOM   2627  CG2 VAL A 162     -15.186  14.918  41.016  1.00  2.00           C  
ATOM   2628  H   VAL A 162     -13.349  16.268  39.796  1.00  2.00           H  
ATOM   2629  HA  VAL A 162     -13.571  13.923  38.178  1.00  2.00           H  
ATOM   2630  HB  VAL A 162     -14.896  13.022  40.037  1.00  2.00           H  
ATOM   2631 1HG1 VAL A 162     -13.140  13.241  41.741  1.00  2.00           H  
ATOM   2632 2HG1 VAL A 162     -12.447  13.022  40.115  1.00  2.00           H  
ATOM   2633 3HG1 VAL A 162     -12.463  14.638  40.865  1.00  2.00           H  
ATOM   2634 1HG2 VAL A 162     -15.325  14.473  42.001  1.00  2.00           H  
ATOM   2635 2HG2 VAL A 162     -14.656  15.866  41.116  1.00  2.00           H  
ATOM   2636 3HG2 VAL A 162     -16.160  15.094  40.561  1.00  2.00           H  
ATOM   2637  N   THR A 163     -15.945  16.042  37.859  1.00  1.85           N  
ATOM   2638  CA  THR A 163     -17.233  16.334  37.251  1.00  1.85           C  
ATOM   2639  C   THR A 163     -17.214  16.338  35.716  1.00  1.85           C  
ATOM   2640  O   THR A 163     -18.274  16.367  35.091  1.00  1.85           O  
ATOM   2641  CB  THR A 163     -17.754  17.698  37.739  1.00  1.85           C  
ATOM   2642  OG1 THR A 163     -16.884  18.758  37.284  1.00  1.85           O  
ATOM   2643  CG2 THR A 163     -17.770  17.707  39.260  1.00  1.85           C  
ATOM   2644  H   THR A 163     -15.352  16.816  38.144  1.00  1.85           H  
ATOM   2645  HA  THR A 163     -17.936  15.566  37.572  1.00  1.85           H  
ATOM   2646  HB  THR A 163     -18.761  17.865  37.359  1.00  1.85           H  
ATOM   2647  HG1 THR A 163     -15.989  18.520  37.489  1.00  1.85           H  
ATOM   2648 1HG2 THR A 163     -18.137  18.670  39.615  1.00  1.85           H  
ATOM   2649 2HG2 THR A 163     -18.422  16.913  39.623  1.00  1.85           H  
ATOM   2650 3HG2 THR A 163     -16.758  17.546  39.634  1.00  1.85           H  
ATOM   2651  N   ASN A 164     -16.034  16.342  35.088  1.00  1.64           N  
ATOM   2652  CA  ASN A 164     -16.015  16.362  33.622  1.00  1.64           C  
ATOM   2653  C   ASN A 164     -15.921  14.951  33.100  1.00  1.64           C  
ATOM   2654  O   ASN A 164     -14.854  14.358  33.151  1.00  1.64           O  
ATOM   2655  CB  ASN A 164     -14.902  17.203  33.045  1.00  1.64           C  
ATOM   2656  CG  ASN A 164     -15.007  17.284  31.495  1.00  1.64           C  
ATOM   2657  OD1 ASN A 164     -15.200  16.294  30.741  1.00  1.64           O  
ATOM   2658  ND2 ASN A 164     -14.925  18.505  31.017  1.00  1.64           N  
ATOM   2659  H   ASN A 164     -15.160  16.305  35.619  1.00  1.64           H  
ATOM   2660  HA  ASN A 164     -16.960  16.774  33.264  1.00  1.64           H  
ATOM   2661 1HB  ASN A 164     -14.944  18.209  33.464  1.00  1.64           H  
ATOM   2662 2HB  ASN A 164     -13.937  16.768  33.318  1.00  1.64           H  
ATOM   2663 1HD2 ASN A 164     -15.015  18.669  30.031  1.00  1.64           H  
ATOM   2664 2HD2 ASN A 164     -14.796  19.278  31.637  1.00  1.64           H  
ATOM   2665  N   ILE A 165     -16.981  14.451  32.476  1.00  1.41           N  
ATOM   2666  CA  ILE A 165     -17.089  13.043  32.074  1.00  1.41           C  
ATOM   2667  C   ILE A 165     -15.854  12.479  31.367  1.00  1.41           C  
ATOM   2668  O   ILE A 165     -15.544  11.288  31.515  1.00  1.41           O  
ATOM   2669  CB  ILE A 165     -18.254  12.821  31.106  1.00  1.41           C  
ATOM   2670  CG1 ILE A 165     -19.589  13.069  31.756  1.00  1.41           C  
ATOM   2671  CG2 ILE A 165     -18.208  11.385  30.665  1.00  1.41           C  
ATOM   2672  CD1 ILE A 165     -20.714  13.123  30.741  1.00  1.41           C  
ATOM   2673  H   ILE A 165     -17.796  15.043  32.387  1.00  1.41           H  
ATOM   2674  HA  ILE A 165     -17.259  12.452  32.975  1.00  1.41           H  
ATOM   2675  HB  ILE A 165     -18.156  13.478  30.240  1.00  1.41           H  
ATOM   2676 1HG1 ILE A 165     -19.798  12.271  32.466  1.00  1.41           H  
ATOM   2677 2HG1 ILE A 165     -19.556  14.018  32.297  1.00  1.41           H  
ATOM   2678 1HG2 ILE A 165     -19.020  11.184  29.969  1.00  1.41           H  
ATOM   2679 2HG2 ILE A 165     -17.254  11.171  30.187  1.00  1.41           H  
ATOM   2680 3HG2 ILE A 165     -18.318  10.746  31.537  1.00  1.41           H  
ATOM   2681 1HD1 ILE A 165     -21.658  13.302  31.252  1.00  1.41           H  
ATOM   2682 2HD1 ILE A 165     -20.527  13.929  30.031  1.00  1.41           H  
ATOM   2683 3HD1 ILE A 165     -20.766  12.172  30.203  1.00  1.41           H  
ATOM   2684  N   ARG A 166     -15.159  13.305  30.577  1.00  1.19           N  
ATOM   2685  CA  ARG A 166     -13.982  12.853  29.835  1.00  1.19           C  
ATOM   2686  C   ARG A 166     -12.914  12.260  30.759  1.00  1.19           C  
ATOM   2687  O   ARG A 166     -12.097  11.431  30.331  1.00  1.19           O  
ATOM   2688  CB  ARG A 166     -13.376  13.967  29.000  1.00  1.19           C  
ATOM   2689  CG  ARG A 166     -12.163  13.511  28.174  1.00  1.19           C  
ATOM   2690  CD  ARG A 166     -11.732  14.490  27.133  1.00  1.19           C  
ATOM   2691  NE  ARG A 166     -10.408  14.146  26.577  1.00  1.19           N  
ATOM   2692  CZ  ARG A 166      -9.804  14.796  25.556  1.00  1.19           C  
ATOM   2693  NH1 ARG A 166     -10.413  15.797  24.964  1.00  1.19           N  
ATOM   2694  NH2 ARG A 166      -8.599  14.436  25.142  1.00  1.19           N  
ATOM   2695  H   ARG A 166     -15.412  14.294  30.546  1.00  1.19           H  
ATOM   2696  HA  ARG A 166     -14.305  12.071  29.144  1.00  1.19           H  
ATOM   2697 1HB  ARG A 166     -14.122  14.379  28.328  1.00  1.19           H  
ATOM   2698 2HB  ARG A 166     -13.057  14.763  29.667  1.00  1.19           H  
ATOM   2699 1HG  ARG A 166     -11.319  13.329  28.843  1.00  1.19           H  
ATOM   2700 2HG  ARG A 166     -12.427  12.590  27.670  1.00  1.19           H  
ATOM   2701 1HD  ARG A 166     -12.454  14.473  26.325  1.00  1.19           H  
ATOM   2702 2HD  ARG A 166     -11.686  15.479  27.527  1.00  1.19           H  
ATOM   2703  HE  ARG A 166      -9.893  13.382  27.009  1.00  1.19           H  
ATOM   2704 1HH1 ARG A 166     -11.327  16.080  25.268  1.00  1.19           H  
ATOM   2705 2HH1 ARG A 166      -9.961  16.281  24.199  1.00  1.19           H  
ATOM   2706 1HH2 ARG A 166      -8.077  13.669  25.598  1.00  1.19           H  
ATOM   2707 2HH2 ARG A 166      -8.162  14.929  24.383  1.00  1.19           H  
ATOM   2708  N   ASN A 167     -12.944  12.658  32.040  1.00  1.02           N  
ATOM   2709  CA  ASN A 167     -11.995  12.228  33.050  1.00  1.02           C  
ATOM   2710  C   ASN A 167     -12.094  10.749  33.353  1.00  1.02           C  
ATOM   2711  O   ASN A 167     -11.224  10.198  34.023  1.00  1.02           O  
ATOM   2712  CB  ASN A 167     -12.263  12.941  34.363  1.00  1.02           C  
ATOM   2713  CG  ASN A 167     -13.576  12.523  35.010  1.00  1.02           C  
ATOM   2714  OD1 ASN A 167     -14.068  11.396  34.913  1.00  1.02           O  
ATOM   2715  ND2 ASN A 167     -14.142  13.442  35.676  1.00  1.02           N  
ATOM   2716  H   ASN A 167     -13.669  13.307  32.328  1.00  1.02           H  
ATOM   2717  HA  ASN A 167     -10.996  12.442  32.687  1.00  1.02           H  
ATOM   2718 1HB  ASN A 167     -11.478  12.713  35.074  1.00  1.02           H  
ATOM   2719 2HB  ASN A 167     -12.276  14.023  34.209  1.00  1.02           H  
ATOM   2720 1HD2 ASN A 167     -15.020  13.275  36.159  1.00  1.02           H  
ATOM   2721 2HD2 ASN A 167     -13.702  14.351  35.720  1.00  1.02           H  
ATOM   2722  N   SER A 168     -13.078  10.073  32.775  1.00  0.89           N  
ATOM   2723  CA  SER A 168     -13.227   8.659  32.966  1.00  0.89           C  
ATOM   2724  C   SER A 168     -11.988   7.938  32.470  1.00  0.89           C  
ATOM   2725  O   SER A 168     -11.570   6.941  33.052  1.00  0.89           O  
ATOM   2726  CB  SER A 168     -14.454   8.205  32.228  1.00  0.89           C  
ATOM   2727  OG  SER A 168     -15.596   8.796  32.786  1.00  0.89           O  
ATOM   2728  H   SER A 168     -13.787  10.568  32.229  1.00  0.89           H  
ATOM   2729  HA  SER A 168     -13.350   8.461  34.031  1.00  0.89           H  
ATOM   2730 1HB  SER A 168     -14.377   8.486  31.175  1.00  0.89           H  
ATOM   2731 2HB  SER A 168     -14.538   7.125  32.274  1.00  0.89           H  
ATOM   2732  HG  SER A 168     -15.544   9.753  32.537  1.00  0.89           H  
ATOM   2733  N   TYR A 169     -11.396   8.429  31.378  1.00  0.80           N  
ATOM   2734  CA  TYR A 169     -10.215   7.773  30.843  1.00  0.80           C  
ATOM   2735  C   TYR A 169      -9.025   7.922  31.809  1.00  0.80           C  
ATOM   2736  O   TYR A 169      -8.518   6.900  32.267  1.00  0.80           O  
ATOM   2737  CB  TYR A 169      -9.963   8.197  29.396  1.00  0.80           C  
ATOM   2738  CG  TYR A 169      -8.704   7.641  28.747  1.00  0.80           C  
ATOM   2739  CD1 TYR A 169      -8.702   6.345  28.289  1.00  0.80           C  
ATOM   2740  CD2 TYR A 169      -7.578   8.434  28.563  1.00  0.80           C  
ATOM   2741  CE1 TYR A 169      -7.592   5.829  27.653  1.00  0.80           C  
ATOM   2742  CE2 TYR A 169      -6.472   7.924  27.935  1.00  0.80           C  
ATOM   2743  CZ  TYR A 169      -6.468   6.625  27.476  1.00  0.80           C  
ATOM   2744  OH  TYR A 169      -5.352   6.104  26.830  1.00  0.80           O  
ATOM   2745  H   TYR A 169     -11.751   9.290  30.954  1.00  0.80           H  
ATOM   2746  HA  TYR A 169     -10.423   6.705  30.795  1.00  0.80           H  
ATOM   2747 1HB  TYR A 169     -10.783   7.798  28.826  1.00  0.80           H  
ATOM   2748 2HB  TYR A 169     -10.028   9.252  29.239  1.00  0.80           H  
ATOM   2749  HD1 TYR A 169      -9.591   5.736  28.418  1.00  0.80           H  
ATOM   2750  HD2 TYR A 169      -7.562   9.465  28.899  1.00  0.80           H  
ATOM   2751  HE1 TYR A 169      -7.603   4.807  27.284  1.00  0.80           H  
ATOM   2752  HE2 TYR A 169      -5.610   8.556  27.790  1.00  0.80           H  
ATOM   2753  HH  TYR A 169      -4.593   6.717  26.902  1.00  0.80           H  
ATOM   2754  N   PRO A 170      -8.516   9.134  32.131  1.00  0.75           N  
ATOM   2755  CA  PRO A 170      -7.481   9.345  33.123  1.00  0.75           C  
ATOM   2756  C   PRO A 170      -7.727   8.638  34.437  1.00  0.75           C  
ATOM   2757  O   PRO A 170      -6.815   8.023  34.978  1.00  0.75           O  
ATOM   2758  CB  PRO A 170      -7.549  10.850  33.325  1.00  0.75           C  
ATOM   2759  CG  PRO A 170      -7.964  11.353  31.993  1.00  0.75           C  
ATOM   2760  CD  PRO A 170      -8.948  10.381  31.483  1.00  0.75           C  
ATOM   2761  HA  PRO A 170      -6.507   9.052  32.696  1.00  0.75           H  
ATOM   2762 1HB  PRO A 170      -8.279  11.071  34.115  1.00  0.75           H  
ATOM   2763 2HB  PRO A 170      -6.589  11.252  33.658  1.00  0.75           H  
ATOM   2764 1HG  PRO A 170      -8.338  12.368  32.034  1.00  0.75           H  
ATOM   2765 2HG  PRO A 170      -7.095  11.369  31.359  1.00  0.75           H  
ATOM   2766 1HD  PRO A 170      -9.944  10.649  31.728  1.00  0.75           H  
ATOM   2767 2HD  PRO A 170      -8.774  10.385  30.441  1.00  0.75           H  
ATOM   2768  N   LEU A 171      -8.975   8.636  34.920  1.00  0.73           N  
ATOM   2769  CA  LEU A 171      -9.224   7.975  36.189  1.00  0.73           C  
ATOM   2770  C   LEU A 171      -9.058   6.475  36.023  1.00  0.73           C  
ATOM   2771  O   LEU A 171      -8.478   5.809  36.881  1.00  0.73           O  
ATOM   2772  CB  LEU A 171     -10.616   8.345  36.704  1.00  0.73           C  
ATOM   2773  CG  LEU A 171     -10.768   9.847  37.119  1.00  0.73           C  
ATOM   2774  CD1 LEU A 171     -12.223  10.141  37.450  1.00  0.73           C  
ATOM   2775  CD2 LEU A 171      -9.857  10.150  38.291  1.00  0.73           C  
ATOM   2776  H   LEU A 171      -9.741   9.130  34.462  1.00  0.73           H  
ATOM   2777  HA  LEU A 171      -8.490   8.324  36.912  1.00  0.73           H  
ATOM   2778 1HB  LEU A 171     -11.342   8.141  35.914  1.00  0.73           H  
ATOM   2779 2HB  LEU A 171     -10.851   7.724  37.567  1.00  0.73           H  
ATOM   2780  HG  LEU A 171     -10.481  10.479  36.288  1.00  0.73           H  
ATOM   2781 1HD1 LEU A 171     -12.337  11.194  37.715  1.00  0.73           H  
ATOM   2782 2HD1 LEU A 171     -12.834   9.918  36.578  1.00  0.73           H  
ATOM   2783 3HD1 LEU A 171     -12.540   9.521  38.284  1.00  0.73           H  
ATOM   2784 1HD2 LEU A 171      -9.953  11.201  38.568  1.00  0.73           H  
ATOM   2785 2HD2 LEU A 171     -10.131   9.525  39.141  1.00  0.73           H  
ATOM   2786 3HD2 LEU A 171      -8.825   9.944  38.009  1.00  0.73           H  
ATOM   2787  N   ALA A 172      -9.533   5.937  34.900  1.00  0.72           N  
ATOM   2788  CA  ALA A 172      -9.405   4.519  34.626  1.00  0.72           C  
ATOM   2789  C   ALA A 172      -7.945   4.120  34.545  1.00  0.72           C  
ATOM   2790  O   ALA A 172      -7.550   3.051  35.023  1.00  0.72           O  
ATOM   2791  CB  ALA A 172     -10.093   4.194  33.340  1.00  0.72           C  
ATOM   2792  H   ALA A 172     -10.022   6.511  34.212  1.00  0.72           H  
ATOM   2793  HA  ALA A 172      -9.874   3.971  35.439  1.00  0.72           H  
ATOM   2794 1HB  ALA A 172     -10.020   3.145  33.164  1.00  0.72           H  
ATOM   2795 2HB  ALA A 172     -11.112   4.484  33.410  1.00  0.72           H  
ATOM   2796 3HB  ALA A 172      -9.629   4.734  32.534  1.00  0.72           H  
ATOM   2797  N   LYS A 173      -7.136   5.009  33.962  1.00  0.72           N  
ATOM   2798  CA  LYS A 173      -5.714   4.777  33.824  1.00  0.72           C  
ATOM   2799  C   LYS A 173      -5.014   4.871  35.179  1.00  0.72           C  
ATOM   2800  O   LYS A 173      -4.082   4.107  35.438  1.00  0.72           O  
ATOM   2801  CB  LYS A 173      -5.116   5.725  32.782  1.00  0.72           C  
ATOM   2802  CG  LYS A 173      -5.484   5.395  31.321  1.00  0.72           C  
ATOM   2803  CD  LYS A 173      -4.793   4.066  30.883  1.00  0.72           C  
ATOM   2804  CE  LYS A 173      -4.994   3.767  29.395  1.00  0.72           C  
ATOM   2805  NZ  LYS A 173      -4.272   2.517  28.935  1.00  0.72           N  
ATOM   2806  H   LYS A 173      -7.545   5.860  33.571  1.00  0.72           H  
ATOM   2807  HA  LYS A 173      -5.573   3.765  33.450  1.00  0.72           H  
ATOM   2808 1HB  LYS A 173      -5.430   6.749  32.995  1.00  0.72           H  
ATOM   2809 2HB  LYS A 173      -4.043   5.690  32.843  1.00  0.72           H  
ATOM   2810 1HG  LYS A 173      -6.568   5.291  31.241  1.00  0.72           H  
ATOM   2811 2HG  LYS A 173      -5.169   6.207  30.664  1.00  0.72           H  
ATOM   2812 1HD  LYS A 173      -3.730   4.117  31.098  1.00  0.72           H  
ATOM   2813 2HD  LYS A 173      -5.215   3.243  31.456  1.00  0.72           H  
ATOM   2814 1HE  LYS A 173      -6.056   3.642  29.209  1.00  0.72           H  
ATOM   2815 2HE  LYS A 173      -4.629   4.608  28.816  1.00  0.72           H  
ATOM   2816 1HZ  LYS A 173      -4.457   2.384  27.954  1.00  0.72           H  
ATOM   2817 2HZ  LYS A 173      -3.249   2.585  29.056  1.00  0.72           H  
ATOM   2818 3HZ  LYS A 173      -4.590   1.711  29.438  1.00  0.72           H  
ATOM   2819  N   GLN A 174      -5.482   5.755  36.071  1.00  0.73           N  
ATOM   2820  CA  GLN A 174      -4.908   5.825  37.414  1.00  0.73           C  
ATOM   2821  C   GLN A 174      -5.209   4.520  38.140  1.00  0.73           C  
ATOM   2822  O   GLN A 174      -4.340   3.947  38.799  1.00  0.73           O  
ATOM   2823  CB  GLN A 174      -5.466   7.015  38.209  1.00  0.73           C  
ATOM   2824  CG  GLN A 174      -5.023   8.379  37.715  1.00  0.73           C  
ATOM   2825  CD  GLN A 174      -5.676   9.525  38.437  1.00  0.73           C  
ATOM   2826  OE1 GLN A 174      -6.521   9.328  39.320  1.00  0.73           O  
ATOM   2827  NE2 GLN A 174      -5.305  10.750  38.061  1.00  0.73           N  
ATOM   2828  H   GLN A 174      -6.226   6.399  35.802  1.00  0.73           H  
ATOM   2829  HA  GLN A 174      -3.829   5.925  37.343  1.00  0.73           H  
ATOM   2830 1HB  GLN A 174      -6.554   6.988  38.174  1.00  0.73           H  
ATOM   2831 2HB  GLN A 174      -5.172   6.921  39.249  1.00  0.73           H  
ATOM   2832 1HG  GLN A 174      -3.945   8.465  37.838  1.00  0.73           H  
ATOM   2833 2HG  GLN A 174      -5.281   8.468  36.695  1.00  0.73           H  
ATOM   2834 1HE2 GLN A 174      -5.708  11.549  38.501  1.00  0.73           H  
ATOM   2835 2HE2 GLN A 174      -4.606  10.888  37.315  1.00  0.73           H  
ATOM   2836  N   ILE A 175      -6.424   3.997  37.957  1.00  0.73           N  
ATOM   2837  CA  ILE A 175      -6.793   2.749  38.609  1.00  0.73           C  
ATOM   2838  C   ILE A 175      -5.891   1.638  38.079  1.00  0.73           C  
ATOM   2839  O   ILE A 175      -5.348   0.848  38.857  1.00  0.73           O  
ATOM   2840  CB  ILE A 175      -8.272   2.394  38.382  1.00  0.73           C  
ATOM   2841  CG1 ILE A 175      -9.187   3.398  39.081  1.00  0.73           C  
ATOM   2842  CG2 ILE A 175      -8.526   1.031  38.952  1.00  0.73           C  
ATOM   2843  CD1 ILE A 175     -10.644   3.285  38.650  1.00  0.73           C  
ATOM   2844  H   ILE A 175      -7.114   4.505  37.400  1.00  0.73           H  
ATOM   2845  HA  ILE A 175      -6.626   2.848  39.678  1.00  0.73           H  
ATOM   2846  HB  ILE A 175      -8.502   2.405  37.320  1.00  0.73           H  
ATOM   2847 1HG1 ILE A 175      -9.132   3.237  40.156  1.00  0.73           H  
ATOM   2848 2HG1 ILE A 175      -8.838   4.403  38.868  1.00  0.73           H  
ATOM   2849 1HG2 ILE A 175      -9.567   0.777  38.803  1.00  0.73           H  
ATOM   2850 2HG2 ILE A 175      -7.896   0.321  38.458  1.00  0.73           H  
ATOM   2851 3HG2 ILE A 175      -8.303   1.031  40.017  1.00  0.73           H  
ATOM   2852 1HD1 ILE A 175     -11.240   4.025  39.183  1.00  0.73           H  
ATOM   2853 2HD1 ILE A 175     -10.719   3.464  37.581  1.00  0.73           H  
ATOM   2854 3HD1 ILE A 175     -11.015   2.288  38.877  1.00  0.73           H  
ATOM   2855  N   SER A 176      -5.698   1.602  36.754  1.00  0.73           N  
ATOM   2856  CA  SER A 176      -4.833   0.606  36.136  1.00  0.73           C  
ATOM   2857  C   SER A 176      -3.424   0.701  36.722  1.00  0.73           C  
ATOM   2858  O   SER A 176      -2.863  -0.314  37.130  1.00  0.73           O  
ATOM   2859  CB  SER A 176      -4.802   0.803  34.633  1.00  0.73           C  
ATOM   2860  OG  SER A 176      -3.960  -0.134  33.997  1.00  0.73           O  
ATOM   2861  H   SER A 176      -6.189   2.270  36.160  1.00  0.73           H  
ATOM   2862  HA  SER A 176      -5.228  -0.382  36.347  1.00  0.73           H  
ATOM   2863 1HB  SER A 176      -5.803   0.724  34.240  1.00  0.73           H  
ATOM   2864 2HB  SER A 176      -4.449   1.802  34.419  1.00  0.73           H  
ATOM   2865  HG  SER A 176      -4.513  -0.909  33.778  1.00  0.73           H  
ATOM   2866  N   GLU A 177      -2.854   1.913  36.816  1.00  0.73           N  
ATOM   2867  CA  GLU A 177      -1.524   2.055  37.415  1.00  0.73           C  
ATOM   2868  C   GLU A 177      -1.448   1.471  38.814  1.00  0.73           C  
ATOM   2869  O   GLU A 177      -0.498   0.749  39.152  1.00  0.73           O  
ATOM   2870  CB  GLU A 177      -1.086   3.530  37.502  1.00  0.73           C  
ATOM   2871  CG  GLU A 177       0.227   3.710  38.341  1.00  0.73           C  
ATOM   2872  CD  GLU A 177       0.765   5.116  38.495  1.00  0.73           C  
ATOM   2873  OE1 GLU A 177       0.423   5.998  37.746  1.00  0.73           O  
ATOM   2874  OE2 GLU A 177       1.540   5.303  39.404  1.00  0.73           O  
ATOM   2875  H   GLU A 177      -3.343   2.734  36.459  1.00  0.73           H  
ATOM   2876  HA  GLU A 177      -0.818   1.516  36.787  1.00  0.73           H  
ATOM   2877 1HB  GLU A 177      -0.919   3.926  36.500  1.00  0.73           H  
ATOM   2878 2HB  GLU A 177      -1.875   4.122  37.964  1.00  0.73           H  
ATOM   2879 1HG  GLU A 177       0.015   3.336  39.344  1.00  0.73           H  
ATOM   2880 2HG  GLU A 177       1.000   3.098  37.946  1.00  0.73           H  
ATOM   2881  N   PHE A 178      -2.451   1.763  39.637  1.00  0.73           N  
ATOM   2882  CA  PHE A 178      -2.432   1.267  40.996  1.00  0.73           C  
ATOM   2883  C   PHE A 178      -2.504  -0.257  41.023  1.00  0.73           C  
ATOM   2884  O   PHE A 178      -1.825  -0.901  41.839  1.00  0.73           O  
ATOM   2885  CB  PHE A 178      -3.568   1.887  41.801  1.00  0.73           C  
ATOM   2886  CG  PHE A 178      -3.335   3.356  42.114  1.00  0.73           C  
ATOM   2887  CD1 PHE A 178      -4.266   4.320  41.753  1.00  0.73           C  
ATOM   2888  CD2 PHE A 178      -2.169   3.770  42.741  1.00  0.73           C  
ATOM   2889  CE1 PHE A 178      -4.048   5.658  42.014  1.00  0.73           C  
ATOM   2890  CE2 PHE A 178      -1.945   5.111  43.006  1.00  0.73           C  
ATOM   2891  CZ  PHE A 178      -2.888   6.056  42.641  1.00  0.73           C  
ATOM   2892  H   PHE A 178      -3.214   2.365  39.316  1.00  0.73           H  
ATOM   2893  HA  PHE A 178      -1.490   1.570  41.453  1.00  0.73           H  
ATOM   2894 1HB  PHE A 178      -4.497   1.804  41.231  1.00  0.73           H  
ATOM   2895 2HB  PHE A 178      -3.700   1.347  42.735  1.00  0.73           H  
ATOM   2896  HD1 PHE A 178      -5.181   4.008  41.252  1.00  0.73           H  
ATOM   2897  HD2 PHE A 178      -1.421   3.027  43.022  1.00  0.73           H  
ATOM   2898  HE1 PHE A 178      -4.792   6.397  41.720  1.00  0.73           H  
ATOM   2899  HE2 PHE A 178      -1.024   5.423  43.498  1.00  0.73           H  
ATOM   2900  HZ  PHE A 178      -2.713   7.111  42.847  1.00  0.73           H  
ATOM   2901  N   MET A 179      -3.313  -0.849  40.131  1.00  0.73           N  
ATOM   2902  CA  MET A 179      -3.423  -2.302  40.096  1.00  0.73           C  
ATOM   2903  C   MET A 179      -2.139  -2.947  39.608  1.00  0.73           C  
ATOM   2904  O   MET A 179      -1.683  -3.939  40.170  1.00  0.73           O  
ATOM   2905  CB  MET A 179      -4.568  -2.750  39.202  1.00  0.73           C  
ATOM   2906  CG  MET A 179      -5.935  -2.446  39.738  1.00  0.73           C  
ATOM   2907  SD  MET A 179      -7.181  -3.252  38.799  1.00  0.73           S  
ATOM   2908  CE  MET A 179      -7.025  -2.460  37.234  1.00  0.73           C  
ATOM   2909  H   MET A 179      -3.868  -0.277  39.490  1.00  0.73           H  
ATOM   2910  HA  MET A 179      -3.612  -2.655  41.107  1.00  0.73           H  
ATOM   2911 1HB  MET A 179      -4.475  -2.250  38.235  1.00  0.73           H  
ATOM   2912 2HB  MET A 179      -4.495  -3.823  39.024  1.00  0.73           H  
ATOM   2913 1HG  MET A 179      -6.007  -2.777  40.771  1.00  0.73           H  
ATOM   2914 2HG  MET A 179      -6.114  -1.374  39.707  1.00  0.73           H  
ATOM   2915 1HE  MET A 179      -7.742  -2.882  36.556  1.00  0.73           H  
ATOM   2916 2HE  MET A 179      -7.197  -1.406  37.330  1.00  0.73           H  
ATOM   2917 3HE  MET A 179      -6.031  -2.626  36.857  1.00  0.73           H  
ATOM   2918  N   VAL A 180      -1.499  -2.354  38.612  1.00  0.74           N  
ATOM   2919  CA  VAL A 180      -0.269  -2.932  38.103  1.00  0.74           C  
ATOM   2920  C   VAL A 180       0.791  -2.931  39.182  1.00  0.74           C  
ATOM   2921  O   VAL A 180       1.472  -3.938  39.402  1.00  0.74           O  
ATOM   2922  CB  VAL A 180       0.208  -2.159  36.880  1.00  0.74           C  
ATOM   2923  CG1 VAL A 180       1.588  -2.616  36.482  1.00  0.74           C  
ATOM   2924  CG2 VAL A 180      -0.766  -2.388  35.754  1.00  0.74           C  
ATOM   2925  H   VAL A 180      -1.894  -1.520  38.176  1.00  0.74           H  
ATOM   2926  HA  VAL A 180      -0.459  -3.961  37.811  1.00  0.74           H  
ATOM   2927  HB  VAL A 180       0.243  -1.103  37.121  1.00  0.74           H  
ATOM   2928 1HG1 VAL A 180       1.923  -2.056  35.613  1.00  0.74           H  
ATOM   2929 2HG1 VAL A 180       2.279  -2.446  37.307  1.00  0.74           H  
ATOM   2930 3HG1 VAL A 180       1.559  -3.670  36.247  1.00  0.74           H  
ATOM   2931 1HG2 VAL A 180      -0.450  -1.827  34.886  1.00  0.74           H  
ATOM   2932 2HG2 VAL A 180      -0.803  -3.441  35.521  1.00  0.74           H  
ATOM   2933 3HG2 VAL A 180      -1.747  -2.065  36.041  1.00  0.74           H  
ATOM   2934  N   HIS A 181       0.919  -1.811  39.885  1.00  0.76           N  
ATOM   2935  CA  HIS A 181       1.891  -1.714  40.958  1.00  0.76           C  
ATOM   2936  C   HIS A 181       1.578  -2.735  42.062  1.00  0.76           C  
ATOM   2937  O   HIS A 181       2.466  -3.479  42.504  1.00  0.76           O  
ATOM   2938  CB  HIS A 181       1.919  -0.295  41.523  1.00  0.76           C  
ATOM   2939  CG  HIS A 181       2.956  -0.089  42.580  1.00  0.76           C  
ATOM   2940  ND1 HIS A 181       2.995   1.039  43.379  1.00  0.76           N  
ATOM   2941  CD2 HIS A 181       4.000  -0.861  42.965  1.00  0.76           C  
ATOM   2942  CE1 HIS A 181       4.020   0.948  44.210  1.00  0.76           C  
ATOM   2943  NE2 HIS A 181       4.647  -0.192  43.979  1.00  0.76           N  
ATOM   2944  H   HIS A 181       0.336  -1.000  39.664  1.00  0.76           H  
ATOM   2945  HA  HIS A 181       2.882  -1.939  40.570  1.00  0.76           H  
ATOM   2946 1HB  HIS A 181       2.093   0.415  40.714  1.00  0.76           H  
ATOM   2947 2HB  HIS A 181       0.941  -0.060  41.949  1.00  0.76           H  
ATOM   2948  HD2 HIS A 181       4.279  -1.828  42.544  1.00  0.76           H  
ATOM   2949  HE1 HIS A 181       4.301   1.690  44.958  1.00  0.76           H  
ATOM   2950  HE2 HIS A 181       5.467  -0.525  44.464  1.00  0.76           H  
ATOM   2951  N   SER A 182       0.307  -2.791  42.493  1.00  0.79           N  
ATOM   2952  CA  SER A 182      -0.102  -3.685  43.569  1.00  0.79           C  
ATOM   2953  C   SER A 182       0.172  -5.144  43.219  1.00  0.79           C  
ATOM   2954  O   SER A 182       0.679  -5.901  44.053  1.00  0.79           O  
ATOM   2955  CB  SER A 182      -1.584  -3.509  43.829  1.00  0.79           C  
ATOM   2956  OG  SER A 182      -1.864  -2.213  44.290  1.00  0.79           O  
ATOM   2957  H   SER A 182      -0.396  -2.169  42.093  1.00  0.79           H  
ATOM   2958  HA  SER A 182       0.461  -3.428  44.466  1.00  0.79           H  
ATOM   2959 1HB  SER A 182      -2.137  -3.698  42.910  1.00  0.79           H  
ATOM   2960 2HB  SER A 182      -1.910  -4.240  44.565  1.00  0.79           H  
ATOM   2961  HG  SER A 182      -1.720  -1.623  43.511  1.00  0.79           H  
ATOM   2962  N   TYR A 183      -0.122  -5.532  41.976  1.00  0.82           N  
ATOM   2963  CA  TYR A 183       0.131  -6.890  41.521  1.00  0.82           C  
ATOM   2964  C   TYR A 183       1.603  -7.173  41.353  1.00  0.82           C  
ATOM   2965  O   TYR A 183       2.065  -8.281  41.627  1.00  0.82           O  
ATOM   2966  CB  TYR A 183      -0.575  -7.157  40.206  1.00  0.82           C  
ATOM   2967  CG  TYR A 183      -2.028  -7.596  40.304  1.00  0.82           C  
ATOM   2968  CD1 TYR A 183      -3.045  -6.738  40.709  1.00  0.82           C  
ATOM   2969  CD2 TYR A 183      -2.339  -8.889  39.909  1.00  0.82           C  
ATOM   2970  CE1 TYR A 183      -4.351  -7.183  40.733  1.00  0.82           C  
ATOM   2971  CE2 TYR A 183      -3.637  -9.333  39.932  1.00  0.82           C  
ATOM   2972  CZ  TYR A 183      -4.644  -8.488  40.344  1.00  0.82           C  
ATOM   2973  OH  TYR A 183      -5.945  -8.933  40.375  1.00  0.82           O  
ATOM   2974  H   TYR A 183      -0.552  -4.869  41.330  1.00  0.82           H  
ATOM   2975  HA  TYR A 183      -0.260  -7.570  42.273  1.00  0.82           H  
ATOM   2976 1HB  TYR A 183      -0.532  -6.250  39.599  1.00  0.82           H  
ATOM   2977 2HB  TYR A 183      -0.031  -7.928  39.663  1.00  0.82           H  
ATOM   2978  HD1 TYR A 183      -2.825  -5.729  41.011  1.00  0.82           H  
ATOM   2979  HD2 TYR A 183      -1.545  -9.559  39.574  1.00  0.82           H  
ATOM   2980  HE1 TYR A 183      -5.149  -6.513  41.055  1.00  0.82           H  
ATOM   2981  HE2 TYR A 183      -3.869 -10.354  39.620  1.00  0.82           H  
ATOM   2982  HH  TYR A 183      -6.510  -8.239  40.720  1.00  0.82           H  
ATOM   2983  N   SER A 184       2.374  -6.174  40.939  1.00  0.86           N  
ATOM   2984  CA  SER A 184       3.788  -6.411  40.746  1.00  0.86           C  
ATOM   2985  C   SER A 184       4.398  -6.833  42.065  1.00  0.86           C  
ATOM   2986  O   SER A 184       5.159  -7.806  42.124  1.00  0.86           O  
ATOM   2987  CB  SER A 184       4.452  -5.155  40.245  1.00  0.86           C  
ATOM   2988  OG  SER A 184       3.937  -4.828  38.994  1.00  0.86           O  
ATOM   2989  H   SER A 184       1.980  -5.263  40.702  1.00  0.86           H  
ATOM   2990  HA  SER A 184       3.923  -7.207  40.020  1.00  0.86           H  
ATOM   2991 1HB  SER A 184       4.285  -4.335  40.939  1.00  0.86           H  
ATOM   2992 2HB  SER A 184       5.527  -5.315  40.171  1.00  0.86           H  
ATOM   2993  HG  SER A 184       2.977  -4.671  39.132  1.00  0.86           H  
ATOM   2994  N   LYS A 185       3.986  -6.152  43.139  1.00  0.87           N  
ATOM   2995  CA  LYS A 185       4.470  -6.453  44.472  1.00  0.87           C  
ATOM   2996  C   LYS A 185       3.930  -7.787  44.999  1.00  0.87           C  
ATOM   2997  O   LYS A 185       4.695  -8.628  45.472  1.00  0.87           O  
ATOM   2998  CB  LYS A 185       4.089  -5.319  45.425  1.00  0.87           C  
ATOM   2999  CG  LYS A 185       4.572  -5.506  46.859  1.00  0.87           C  
ATOM   3000  CD  LYS A 185       4.227  -4.297  47.722  1.00  0.87           C  
ATOM   3001  CE  LYS A 185       4.693  -4.489  49.160  1.00  0.87           C  
ATOM   3002  NZ  LYS A 185       4.362  -3.316  50.013  1.00  0.87           N  
ATOM   3003  H   LYS A 185       3.345  -5.364  43.002  1.00  0.87           H  
ATOM   3004  HA  LYS A 185       5.556  -6.525  44.433  1.00  0.87           H  
ATOM   3005 1HB  LYS A 185       4.491  -4.378  45.048  1.00  0.87           H  
ATOM   3006 2HB  LYS A 185       2.999  -5.219  45.444  1.00  0.87           H  
ATOM   3007 1HG  LYS A 185       4.096  -6.393  47.283  1.00  0.87           H  
ATOM   3008 2HG  LYS A 185       5.650  -5.656  46.865  1.00  0.87           H  
ATOM   3009 1HD  LYS A 185       4.702  -3.406  47.308  1.00  0.87           H  
ATOM   3010 2HD  LYS A 185       3.146  -4.147  47.714  1.00  0.87           H  
ATOM   3011 1HE  LYS A 185       4.212  -5.375  49.574  1.00  0.87           H  
ATOM   3012 2HE  LYS A 185       5.773  -4.637  49.168  1.00  0.87           H  
ATOM   3013 1HZ  LYS A 185       4.686  -3.483  50.955  1.00  0.87           H  
ATOM   3014 2HZ  LYS A 185       4.813  -2.491  49.643  1.00  0.87           H  
ATOM   3015 3HZ  LYS A 185       3.361  -3.177  50.021  1.00  0.87           H  
ATOM   3016  N   LYS A 186       2.615  -7.999  44.902  1.00  0.87           N  
ATOM   3017  CA  LYS A 186       1.991  -9.212  45.433  1.00  0.87           C  
ATOM   3018  C   LYS A 186       2.365 -10.513  44.724  1.00  0.87           C  
ATOM   3019  O   LYS A 186       2.471 -11.559  45.365  1.00  0.87           O  
ATOM   3020  CB  LYS A 186       0.471  -9.074  45.403  1.00  0.87           C  
ATOM   3021  CG  LYS A 186      -0.105  -8.088  46.411  1.00  0.87           C  
ATOM   3022  CD  LYS A 186      -1.618  -7.994  46.276  1.00  0.87           C  
ATOM   3023  CE  LYS A 186      -2.205  -7.013  47.281  1.00  0.87           C  
ATOM   3024  NZ  LYS A 186      -3.687  -6.903  47.153  1.00  0.87           N  
ATOM   3025  H   LYS A 186       2.017  -7.287  44.482  1.00  0.87           H  
ATOM   3026  HA  LYS A 186       2.303  -9.311  46.472  1.00  0.87           H  
ATOM   3027 1HB  LYS A 186       0.168  -8.736  44.413  1.00  0.87           H  
ATOM   3028 2HB  LYS A 186       0.013 -10.047  45.568  1.00  0.87           H  
ATOM   3029 1HG  LYS A 186       0.145  -8.415  47.419  1.00  0.87           H  
ATOM   3030 2HG  LYS A 186       0.334  -7.105  46.249  1.00  0.87           H  
ATOM   3031 1HD  LYS A 186      -1.864  -7.658  45.265  1.00  0.87           H  
ATOM   3032 2HD  LYS A 186      -2.060  -8.978  46.431  1.00  0.87           H  
ATOM   3033 1HE  LYS A 186      -1.961  -7.347  48.288  1.00  0.87           H  
ATOM   3034 2HE  LYS A 186      -1.762  -6.029  47.117  1.00  0.87           H  
ATOM   3035 1HZ  LYS A 186      -4.037  -6.244  47.834  1.00  0.87           H  
ATOM   3036 2HZ  LYS A 186      -3.921  -6.582  46.224  1.00  0.87           H  
ATOM   3037 3HZ  LYS A 186      -4.108  -7.807  47.313  1.00  0.87           H  
ATOM   3038  N   TYR A 187       2.533 -10.461  43.405  1.00  0.86           N  
ATOM   3039  CA  TYR A 187       2.785 -11.660  42.619  1.00  0.86           C  
ATOM   3040  C   TYR A 187       4.199 -11.777  42.037  1.00  0.86           C  
ATOM   3041  O   TYR A 187       4.485 -12.707  41.267  1.00  0.86           O  
ATOM   3042  CB  TYR A 187       1.734 -11.711  41.525  1.00  0.86           C  
ATOM   3043  CG  TYR A 187       0.346 -11.827  42.094  1.00  0.86           C  
ATOM   3044  CD1 TYR A 187      -0.451 -10.711  42.172  1.00  0.86           C  
ATOM   3045  CD2 TYR A 187      -0.120 -13.041  42.556  1.00  0.86           C  
ATOM   3046  CE1 TYR A 187      -1.718 -10.790  42.712  1.00  0.86           C  
ATOM   3047  CE2 TYR A 187      -1.386 -13.132  43.093  1.00  0.86           C  
ATOM   3048  CZ  TYR A 187      -2.186 -12.012  43.174  1.00  0.86           C  
ATOM   3049  OH  TYR A 187      -3.448 -12.110  43.718  1.00  0.86           O  
ATOM   3050  H   TYR A 187       2.437  -9.574  42.913  1.00  0.86           H  
ATOM   3051  HA  TYR A 187       2.638 -12.519  43.271  1.00  0.86           H  
ATOM   3052 1HB  TYR A 187       1.782 -10.804  40.922  1.00  0.86           H  
ATOM   3053 2HB  TYR A 187       1.907 -12.539  40.890  1.00  0.86           H  
ATOM   3054  HD1 TYR A 187      -0.070  -9.770  41.810  1.00  0.86           H  
ATOM   3055  HD2 TYR A 187       0.509 -13.925  42.500  1.00  0.86           H  
ATOM   3056  HE1 TYR A 187      -2.343  -9.897  42.774  1.00  0.86           H  
ATOM   3057  HE2 TYR A 187      -1.752 -14.091  43.459  1.00  0.86           H  
ATOM   3058  HH  TYR A 187      -3.606 -13.017  43.996  1.00  0.86           H  
ATOM   3059  N   SER A 188       5.096 -10.873  42.437  1.00  0.83           N  
ATOM   3060  CA  SER A 188       6.482 -10.840  41.950  1.00  0.83           C  
ATOM   3061  C   SER A 188       6.583 -10.799  40.422  1.00  0.83           C  
ATOM   3062  O   SER A 188       7.291 -11.602  39.808  1.00  0.83           O  
ATOM   3063  CB  SER A 188       7.283 -12.022  42.473  1.00  0.83           C  
ATOM   3064  OG  SER A 188       7.346 -12.021  43.873  1.00  0.83           O  
ATOM   3065  H   SER A 188       4.799 -10.150  43.085  1.00  0.83           H  
ATOM   3066  HA  SER A 188       6.940  -9.925  42.333  1.00  0.83           H  
ATOM   3067 1HB  SER A 188       6.849 -12.955  42.125  1.00  0.83           H  
ATOM   3068 2HB  SER A 188       8.291 -11.966  42.066  1.00  0.83           H  
ATOM   3069  HG  SER A 188       7.557 -11.117  44.125  1.00  0.83           H  
ATOM   3070  N   LEU A 189       5.846  -9.878  39.817  1.00  0.79           N  
ATOM   3071  CA  LEU A 189       5.861  -9.698  38.364  1.00  0.79           C  
ATOM   3072  C   LEU A 189       6.707  -8.482  38.070  1.00  0.79           C  
ATOM   3073  O   LEU A 189       6.675  -7.524  38.840  1.00  0.79           O  
ATOM   3074  CB  LEU A 189       4.448  -9.454  37.802  1.00  0.79           C  
ATOM   3075  CG  LEU A 189       3.395 -10.544  38.048  1.00  0.79           C  
ATOM   3076  CD1 LEU A 189       2.017 -10.064  37.528  1.00  0.79           C  
ATOM   3077  CD2 LEU A 189       3.820 -11.815  37.336  1.00  0.79           C  
ATOM   3078  H   LEU A 189       5.319  -9.246  40.420  1.00  0.79           H  
ATOM   3079  HA  LEU A 189       6.307 -10.571  37.887  1.00  0.79           H  
ATOM   3080 1HB  LEU A 189       4.066  -8.528  38.201  1.00  0.79           H  
ATOM   3081 2HB  LEU A 189       4.547  -9.336  36.731  1.00  0.79           H  
ATOM   3082  HG  LEU A 189       3.314 -10.736  39.114  1.00  0.79           H  
ATOM   3083 1HD1 LEU A 189       1.266 -10.838  37.710  1.00  0.79           H  
ATOM   3084 2HD1 LEU A 189       1.728  -9.151  38.053  1.00  0.79           H  
ATOM   3085 3HD1 LEU A 189       2.074  -9.865  36.459  1.00  0.79           H  
ATOM   3086 1HD2 LEU A 189       3.086 -12.581  37.509  1.00  0.79           H  
ATOM   3087 2HD2 LEU A 189       3.903 -11.631  36.262  1.00  0.79           H  
ATOM   3088 3HD2 LEU A 189       4.788 -12.144  37.722  1.00  0.79           H  
ATOM   3089  N   SER A 190       7.446  -8.468  36.974  1.00  0.75           N  
ATOM   3090  CA  SER A 190       8.150  -7.242  36.658  1.00  0.75           C  
ATOM   3091  C   SER A 190       7.266  -6.439  35.733  1.00  0.75           C  
ATOM   3092  O   SER A 190       6.798  -6.975  34.730  1.00  0.75           O  
ATOM   3093  CB  SER A 190       9.475  -7.542  36.002  1.00  0.75           C  
ATOM   3094  OG  SER A 190      10.332  -8.215  36.880  1.00  0.75           O  
ATOM   3095  H   SER A 190       7.521  -9.258  36.328  1.00  0.75           H  
ATOM   3096  HA  SER A 190       8.322  -6.662  37.567  1.00  0.75           H  
ATOM   3097 1HB  SER A 190       9.314  -8.139  35.128  1.00  0.75           H  
ATOM   3098 2HB  SER A 190       9.927  -6.613  35.677  1.00  0.75           H  
ATOM   3099  HG  SER A 190       9.969  -9.102  36.970  1.00  0.75           H  
ATOM   3100  N   THR A 191       6.965  -5.206  36.086  1.00  0.71           N  
ATOM   3101  CA  THR A 191       6.114  -4.453  35.198  1.00  0.71           C  
ATOM   3102  C   THR A 191       6.649  -3.069  34.969  1.00  0.71           C  
ATOM   3103  O   THR A 191       7.251  -2.456  35.853  1.00  0.71           O  
ATOM   3104  CB  THR A 191       4.680  -4.301  35.733  1.00  0.71           C  
ATOM   3105  OG1 THR A 191       4.684  -3.476  36.885  1.00  0.71           O  
ATOM   3106  CG2 THR A 191       4.070  -5.668  36.100  1.00  0.71           C  
ATOM   3107  H   THR A 191       7.358  -4.797  36.922  1.00  0.71           H  
ATOM   3108  HA  THR A 191       6.082  -4.955  34.243  1.00  0.71           H  
ATOM   3109  HB  THR A 191       4.075  -3.826  34.958  1.00  0.71           H  
ATOM   3110  HG1 THR A 191       4.645  -4.024  37.684  1.00  0.71           H  
ATOM   3111 1HG2 THR A 191       3.054  -5.537  36.462  1.00  0.71           H  
ATOM   3112 2HG2 THR A 191       4.065  -6.290  35.237  1.00  0.71           H  
ATOM   3113 3HG2 THR A 191       4.665  -6.141  36.876  1.00  0.71           H  
ATOM   3114  N   ALA A 192       6.266  -2.510  33.853  1.00  0.69           N  
ATOM   3115  CA  ALA A 192       6.602  -1.135  33.638  1.00  0.69           C  
ATOM   3116  C   ALA A 192       5.422  -0.434  33.076  1.00  0.69           C  
ATOM   3117  O   ALA A 192       4.644  -1.010  32.319  1.00  0.69           O  
ATOM   3118  CB  ALA A 192       7.784  -0.985  32.711  1.00  0.69           C  
ATOM   3119  H   ALA A 192       5.762  -3.067  33.164  1.00  0.69           H  
ATOM   3120  HA  ALA A 192       6.835  -0.690  34.594  1.00  0.69           H  
ATOM   3121 1HB  ALA A 192       7.988   0.075  32.590  1.00  0.69           H  
ATOM   3122 2HB  ALA A 192       8.655  -1.486  33.135  1.00  0.69           H  
ATOM   3123 3HB  ALA A 192       7.540  -1.415  31.766  1.00  0.69           H  
ATOM   3124  N   ILE A 193       5.291   0.804  33.472  1.00  0.67           N  
ATOM   3125  CA  ILE A 193       4.224   1.636  32.984  1.00  0.67           C  
ATOM   3126  C   ILE A 193       4.828   2.735  32.171  1.00  0.67           C  
ATOM   3127  O   ILE A 193       5.740   3.422  32.626  1.00  0.67           O  
ATOM   3128  CB  ILE A 193       3.399   2.186  34.142  1.00  0.67           C  
ATOM   3129  CG1 ILE A 193       2.791   1.000  34.924  1.00  0.67           C  
ATOM   3130  CG2 ILE A 193       2.336   3.155  33.637  1.00  0.67           C  
ATOM   3131  CD1 ILE A 193       2.173   1.385  36.199  1.00  0.67           C  
ATOM   3132  H   ILE A 193       5.978   1.174  34.133  1.00  0.67           H  
ATOM   3133  HA  ILE A 193       3.572   1.047  32.344  1.00  0.67           H  
ATOM   3134  HB  ILE A 193       4.047   2.703  34.802  1.00  0.67           H  
ATOM   3135 1HG1 ILE A 193       2.035   0.522  34.311  1.00  0.67           H  
ATOM   3136 2HG1 ILE A 193       3.571   0.274  35.142  1.00  0.67           H  
ATOM   3137 1HG2 ILE A 193       1.768   3.550  34.480  1.00  0.67           H  
ATOM   3138 2HG2 ILE A 193       2.817   3.982  33.108  1.00  0.67           H  
ATOM   3139 3HG2 ILE A 193       1.663   2.632  32.952  1.00  0.67           H  
ATOM   3140 1HD1 ILE A 193       1.767   0.512  36.694  1.00  0.67           H  
ATOM   3141 2HD1 ILE A 193       2.913   1.848  36.848  1.00  0.67           H  
ATOM   3142 3HD1 ILE A 193       1.379   2.088  35.988  1.00  0.67           H  
ATOM   3143  N   VAL A 194       4.368   2.854  30.951  1.00  0.67           N  
ATOM   3144  CA  VAL A 194       4.890   3.840  30.044  1.00  0.67           C  
ATOM   3145  C   VAL A 194       3.844   4.907  29.781  1.00  0.67           C  
ATOM   3146  O   VAL A 194       2.762   4.605  29.283  1.00  0.67           O  
ATOM   3147  CB  VAL A 194       5.292   3.134  28.748  1.00  0.67           C  
ATOM   3148  CG1 VAL A 194       5.776   4.086  27.839  1.00  0.67           C  
ATOM   3149  CG2 VAL A 194       6.357   2.058  29.058  1.00  0.67           C  
ATOM   3150  H   VAL A 194       3.623   2.228  30.648  1.00  0.67           H  
ATOM   3151  HA  VAL A 194       5.769   4.309  30.487  1.00  0.67           H  
ATOM   3152  HB  VAL A 194       4.412   2.665  28.300  1.00  0.67           H  
ATOM   3153 1HG1 VAL A 194       6.040   3.584  26.919  1.00  0.67           H  
ATOM   3154 2HG1 VAL A 194       5.004   4.826  27.651  1.00  0.67           H  
ATOM   3155 3HG1 VAL A 194       6.651   4.571  28.271  1.00  0.67           H  
ATOM   3156 1HG2 VAL A 194       6.653   1.548  28.144  1.00  0.67           H  
ATOM   3157 2HG2 VAL A 194       7.226   2.540  29.505  1.00  0.67           H  
ATOM   3158 3HG2 VAL A 194       5.947   1.330  29.758  1.00  0.67           H  
ATOM   3159  N   ARG A 195       4.145   6.149  30.149  1.00  0.67           N  
ATOM   3160  CA  ARG A 195       3.174   7.222  30.019  1.00  0.67           C  
ATOM   3161  C   ARG A 195       3.444   7.982  28.748  1.00  0.67           C  
ATOM   3162  O   ARG A 195       4.526   8.543  28.563  1.00  0.67           O  
ATOM   3163  CB  ARG A 195       3.261   8.210  31.152  1.00  0.67           C  
ATOM   3164  CG  ARG A 195       3.144   7.654  32.560  1.00  0.67           C  
ATOM   3165  CD  ARG A 195       2.828   8.739  33.373  1.00  0.67           C  
ATOM   3166  NE  ARG A 195       3.063   8.608  34.795  1.00  0.67           N  
ATOM   3167  CZ  ARG A 195       2.334   7.902  35.653  1.00  0.67           C  
ATOM   3168  NH1 ARG A 195       1.392   7.125  35.232  1.00  0.67           N  
ATOM   3169  NH2 ARG A 195       2.553   7.969  36.950  1.00  0.67           N  
ATOM   3170  H   ARG A 195       5.054   6.341  30.548  1.00  0.67           H  
ATOM   3171  HA  ARG A 195       2.173   6.810  29.967  1.00  0.67           H  
ATOM   3172 1HB  ARG A 195       4.201   8.740  31.094  1.00  0.67           H  
ATOM   3173 2HB  ARG A 195       2.468   8.950  31.034  1.00  0.67           H  
ATOM   3174 1HG  ARG A 195       2.364   6.920  32.635  1.00  0.67           H  
ATOM   3175 2HG  ARG A 195       4.102   7.226  32.873  1.00  0.67           H  
ATOM   3176 1HD  ARG A 195       3.433   9.523  33.005  1.00  0.67           H  
ATOM   3177 2HD  ARG A 195       1.791   8.998  33.225  1.00  0.67           H  
ATOM   3178  HE  ARG A 195       3.758   9.234  35.170  1.00  0.67           H  
ATOM   3179 1HH1 ARG A 195       1.191   7.040  34.245  1.00  0.67           H  
ATOM   3180 2HH1 ARG A 195       0.863   6.592  35.937  1.00  0.67           H  
ATOM   3181 1HH2 ARG A 195       3.295   8.579  37.353  1.00  0.67           H  
ATOM   3182 2HH2 ARG A 195       1.945   7.402  37.560  1.00  0.67           H  
ATOM   3183  N   LEU A 196       2.481   8.022  27.863  1.00  0.69           N  
ATOM   3184  CA  LEU A 196       2.752   8.648  26.592  1.00  0.69           C  
ATOM   3185  C   LEU A 196       2.182  10.042  26.426  1.00  0.69           C  
ATOM   3186  O   LEU A 196       1.057  10.327  26.854  1.00  0.69           O  
ATOM   3187  CB  LEU A 196       2.148   7.756  25.521  1.00  0.69           C  
ATOM   3188  CG  LEU A 196       2.630   6.327  25.554  1.00  0.69           C  
ATOM   3189  CD1 LEU A 196       1.949   5.570  24.534  1.00  0.69           C  
ATOM   3190  CD2 LEU A 196       4.055   6.309  25.344  1.00  0.69           C  
ATOM   3191  H   LEU A 196       1.597   7.542  28.034  1.00  0.69           H  
ATOM   3192  HA  LEU A 196       3.832   8.703  26.453  1.00  0.69           H  
ATOM   3193 1HB  LEU A 196       1.066   7.747  25.646  1.00  0.69           H  
ATOM   3194 2HB  LEU A 196       2.383   8.181  24.539  1.00  0.69           H  
ATOM   3195  HG  LEU A 196       2.394   5.870  26.523  1.00  0.69           H  
ATOM   3196 1HD1 LEU A 196       2.304   4.544  24.557  1.00  0.69           H  
ATOM   3197 2HD1 LEU A 196       0.872   5.592  24.709  1.00  0.69           H  
ATOM   3198 3HD1 LEU A 196       2.178   6.028  23.587  1.00  0.69           H  
ATOM   3199 1HD2 LEU A 196       4.398   5.279  25.353  1.00  0.69           H  
ATOM   3200 2HD2 LEU A 196       4.282   6.775  24.390  1.00  0.69           H  
ATOM   3201 3HD2 LEU A 196       4.521   6.865  26.139  1.00  0.69           H  
ATOM   3202  N   THR A 197       2.925  10.885  25.719  1.00  0.72           N  
ATOM   3203  CA  THR A 197       2.358  12.152  25.295  1.00  0.72           C  
ATOM   3204  C   THR A 197       1.703  11.912  23.952  1.00  0.72           C  
ATOM   3205  O   THR A 197       1.616  10.767  23.503  1.00  0.72           O  
ATOM   3206  CB  THR A 197       3.374  13.290  25.184  1.00  0.72           C  
ATOM   3207  OG1 THR A 197       2.628  14.513  24.992  1.00  0.72           O  
ATOM   3208  CG2 THR A 197       4.353  13.071  24.021  1.00  0.72           C  
ATOM   3209  H   THR A 197       3.895  10.644  25.494  1.00  0.72           H  
ATOM   3210  HA  THR A 197       1.588  12.459  26.001  1.00  0.72           H  
ATOM   3211  HB  THR A 197       3.944  13.363  26.111  1.00  0.72           H  
ATOM   3212  HG1 THR A 197       3.055  15.057  24.305  1.00  0.72           H  
ATOM   3213 1HG2 THR A 197       5.051  13.904  23.973  1.00  0.72           H  
ATOM   3214 2HG2 THR A 197       4.901  12.146  24.181  1.00  0.72           H  
ATOM   3215 3HG2 THR A 197       3.822  13.011  23.079  1.00  0.72           H  
ATOM   3216  N   GLN A 198       1.183  12.949  23.326  1.00  0.77           N  
ATOM   3217  CA  GLN A 198       0.495  12.681  22.074  1.00  0.77           C  
ATOM   3218  C   GLN A 198       1.459  12.134  21.033  1.00  0.77           C  
ATOM   3219  O   GLN A 198       2.460  12.777  20.701  1.00  0.77           O  
ATOM   3220  CB  GLN A 198      -0.194  13.920  21.522  1.00  0.77           C  
ATOM   3221  CG  GLN A 198      -0.937  13.637  20.209  1.00  0.77           C  
ATOM   3222  CD  GLN A 198      -2.134  12.720  20.396  1.00  0.77           C  
ATOM   3223  OE1 GLN A 198      -3.040  13.014  21.190  1.00  0.77           O  
ATOM   3224  NE2 GLN A 198      -2.145  11.596  19.681  1.00  0.77           N  
ATOM   3225  H   GLN A 198       1.315  13.872  23.724  1.00  0.77           H  
ATOM   3226  HA  GLN A 198      -0.265  11.921  22.256  1.00  0.77           H  
ATOM   3227 1HB  GLN A 198      -0.910  14.299  22.248  1.00  0.77           H  
ATOM   3228 2HB  GLN A 198       0.547  14.703  21.353  1.00  0.77           H  
ATOM   3229 1HG  GLN A 198      -1.316  14.555  19.821  1.00  0.77           H  
ATOM   3230 2HG  GLN A 198      -0.255  13.178  19.490  1.00  0.77           H  
ATOM   3231 1HE2 GLN A 198      -2.906  10.957  19.783  1.00  0.77           H  
ATOM   3232 2HE2 GLN A 198      -1.364  11.377  19.046  1.00  0.77           H  
ATOM   3233  N   ALA A 199       1.131  10.965  20.504  1.00  0.84           N  
ATOM   3234  CA  ALA A 199       1.971  10.339  19.510  1.00  0.84           C  
ATOM   3235  C   ALA A 199       1.430  10.625  18.110  1.00  0.84           C  
ATOM   3236  O   ALA A 199       0.209  10.724  17.903  1.00  0.84           O  
ATOM   3237  CB  ALA A 199       2.082   8.855  19.797  1.00  0.84           C  
ATOM   3238  H   ALA A 199       0.300  10.494  20.833  1.00  0.84           H  
ATOM   3239  HA  ALA A 199       2.953  10.776  19.582  1.00  0.84           H  
ATOM   3240 1HB  ALA A 199       2.741   8.390  19.060  1.00  0.84           H  
ATOM   3241 2HB  ALA A 199       2.497   8.717  20.796  1.00  0.84           H  
ATOM   3242 3HB  ALA A 199       1.102   8.409  19.756  1.00  0.84           H  
ATOM   3243  N   ILE A 200       2.349  10.774  17.157  1.00  0.94           N  
ATOM   3244  CA  ILE A 200       2.017  11.058  15.755  1.00  0.94           C  
ATOM   3245  C   ILE A 200       2.709  10.084  14.784  1.00  0.94           C  
ATOM   3246  O   ILE A 200       3.776   9.557  15.093  1.00  0.94           O  
ATOM   3247  CB  ILE A 200       2.399  12.517  15.464  1.00  0.94           C  
ATOM   3248  CG1 ILE A 200       3.877  12.701  15.708  1.00  0.94           C  
ATOM   3249  CG2 ILE A 200       1.601  13.489  16.359  1.00  0.94           C  
ATOM   3250  CD1 ILE A 200       4.404  14.031  15.319  1.00  0.94           C  
ATOM   3251  H   ILE A 200       3.328  10.707  17.440  1.00  0.94           H  
ATOM   3252  HA  ILE A 200       0.941  10.953  15.626  1.00  0.94           H  
ATOM   3253  HB  ILE A 200       2.225  12.708  14.443  1.00  0.94           H  
ATOM   3254 1HG1 ILE A 200       4.069  12.558  16.765  1.00  0.94           H  
ATOM   3255 2HG1 ILE A 200       4.419  11.947  15.144  1.00  0.94           H  
ATOM   3256 1HG2 ILE A 200       1.887  14.514  16.129  1.00  0.94           H  
ATOM   3257 2HG2 ILE A 200       0.536  13.361  16.178  1.00  0.94           H  
ATOM   3258 3HG2 ILE A 200       1.813  13.290  17.405  1.00  0.94           H  
ATOM   3259 1HD1 ILE A 200       5.475  14.071  15.535  1.00  0.94           H  
ATOM   3260 2HD1 ILE A 200       4.246  14.190  14.256  1.00  0.94           H  
ATOM   3261 3HD1 ILE A 200       3.889  14.802  15.882  1.00  0.94           H  
ATOM   3262  N   GLY A 201       2.104   9.812  13.615  1.00  1.06           N  
ATOM   3263  CA  GLY A 201       2.739   8.862  12.690  1.00  1.06           C  
ATOM   3264  C   GLY A 201       1.766   8.033  11.800  1.00  1.06           C  
ATOM   3265  O   GLY A 201       0.549   8.078  11.986  1.00  1.06           O  
ATOM   3266  H   GLY A 201       1.225  10.251  13.377  1.00  1.06           H  
ATOM   3267 1HA  GLY A 201       3.433   9.413  12.052  1.00  1.06           H  
ATOM   3268 2HA  GLY A 201       3.333   8.198  13.295  1.00  1.06           H  
ATOM   3269  N   PRO A 202       2.319   7.195  10.895  1.00  1.20           N  
ATOM   3270  CA  PRO A 202       1.687   6.456   9.796  1.00  1.20           C  
ATOM   3271  C   PRO A 202       0.601   5.468  10.035  1.00  1.20           C  
ATOM   3272  O   PRO A 202      -0.157   5.158   9.119  1.00  1.20           O  
ATOM   3273  CB  PRO A 202       2.806   5.636   9.258  1.00  1.20           C  
ATOM   3274  CG  PRO A 202       3.791   5.538  10.330  1.00  1.20           C  
ATOM   3275  CD  PRO A 202       3.727   6.840  11.054  1.00  1.20           C  
ATOM   3276  HA  PRO A 202       1.380   7.173   9.020  1.00  1.20           H  
ATOM   3277 1HB  PRO A 202       2.378   4.671   8.983  1.00  1.20           H  
ATOM   3278 2HB  PRO A 202       3.151   6.028   8.409  1.00  1.20           H  
ATOM   3279 1HG  PRO A 202       3.578   4.674  10.970  1.00  1.20           H  
ATOM   3280 2HG  PRO A 202       4.752   5.357   9.865  1.00  1.20           H  
ATOM   3281 1HD  PRO A 202       3.997   6.626  12.083  1.00  1.20           H  
ATOM   3282 2HD  PRO A 202       4.382   7.595  10.596  1.00  1.20           H  
ATOM   3283  N   THR A 203       0.520   4.932  11.229  1.00  1.36           N  
ATOM   3284  CA  THR A 203      -0.494   3.932  11.454  1.00  1.36           C  
ATOM   3285  C   THR A 203      -1.777   4.566  11.954  1.00  1.36           C  
ATOM   3286  O   THR A 203      -2.748   3.874  12.262  1.00  1.36           O  
ATOM   3287  CB  THR A 203       0.034   2.799  12.344  1.00  1.36           C  
ATOM   3288  OG1 THR A 203       0.502   3.325  13.583  1.00  1.36           O  
ATOM   3289  CG2 THR A 203       1.163   2.055  11.609  1.00  1.36           C  
ATOM   3290  H   THR A 203       1.141   5.205  11.975  1.00  1.36           H  
ATOM   3291  HA  THR A 203      -0.731   3.467  10.497  1.00  1.36           H  
ATOM   3292  HB  THR A 203      -0.778   2.100  12.550  1.00  1.36           H  
ATOM   3293  HG1 THR A 203       0.671   2.601  14.220  1.00  1.36           H  
ATOM   3294 1HG2 THR A 203       1.521   1.239  12.224  1.00  1.36           H  
ATOM   3295 2HG2 THR A 203       0.779   1.655  10.672  1.00  1.36           H  
ATOM   3296 3HG2 THR A 203       1.978   2.738  11.396  1.00  1.36           H  
ATOM   3297  N   ALA A 204      -1.794   5.898  12.028  1.00  1.49           N  
ATOM   3298  CA  ALA A 204      -3.009   6.572  12.406  1.00  1.49           C  
ATOM   3299  C   ALA A 204      -3.925   6.505  11.197  1.00  1.49           C  
ATOM   3300  O   ALA A 204      -3.619   7.042  10.134  1.00  1.49           O  
ATOM   3301  CB  ALA A 204      -2.735   8.005  12.820  1.00  1.49           C  
ATOM   3302  H   ALA A 204      -0.966   6.454  11.810  1.00  1.49           H  
ATOM   3303  HA  ALA A 204      -3.478   6.037  13.231  1.00  1.49           H  
ATOM   3304 1HB  ALA A 204      -3.675   8.487  13.079  1.00  1.49           H  
ATOM   3305 2HB  ALA A 204      -2.074   8.029  13.675  1.00  1.49           H  
ATOM   3306 3HB  ALA A 204      -2.265   8.526  11.993  1.00  1.49           H  
ATOM   3307  N   GLN A 205      -5.038   5.816  11.347  1.00  1.59           N  
ATOM   3308  CA  GLN A 205      -5.959   5.610  10.240  1.00  1.59           C  
ATOM   3309  C   GLN A 205      -6.461   6.951   9.745  1.00  1.59           C  
ATOM   3310  O   GLN A 205      -6.722   7.851  10.539  1.00  1.59           O  
ATOM   3311  CB  GLN A 205      -7.118   4.683  10.655  1.00  1.59           C  
ATOM   3312  CG  GLN A 205      -8.070   4.263   9.514  1.00  1.59           C  
ATOM   3313  CD  GLN A 205      -9.092   3.210   9.958  1.00  1.59           C  
ATOM   3314  OE1 GLN A 205      -8.796   2.371  10.829  1.00  1.59           O  
ATOM   3315  NE2 GLN A 205     -10.291   3.242   9.373  1.00  1.59           N  
ATOM   3316  H   GLN A 205      -5.233   5.391  12.244  1.00  1.59           H  
ATOM   3317  HA  GLN A 205      -5.417   5.132   9.424  1.00  1.59           H  
ATOM   3318 1HB  GLN A 205      -6.709   3.776  11.099  1.00  1.59           H  
ATOM   3319 2HB  GLN A 205      -7.718   5.179  11.421  1.00  1.59           H  
ATOM   3320 1HG  GLN A 205      -8.619   5.114   9.151  1.00  1.59           H  
ATOM   3321 2HG  GLN A 205      -7.477   3.837   8.707  1.00  1.59           H  
ATOM   3322 1HE2 GLN A 205     -10.992   2.575   9.625  1.00  1.59           H  
ATOM   3323 2HE2 GLN A 205     -10.517   3.951   8.672  1.00  1.59           H  
ATOM   3324  N   ILE A 206      -6.625   7.095   8.438  1.00  1.62           N  
ATOM   3325  CA  ILE A 206      -7.141   8.340   7.862  1.00  1.62           C  
ATOM   3326  C   ILE A 206      -8.559   8.721   8.339  1.00  1.62           C  
ATOM   3327  O   ILE A 206      -9.052   9.796   8.013  1.00  1.62           O  
ATOM   3328  CB  ILE A 206      -7.091   8.308   6.324  1.00  1.62           C  
ATOM   3329  CG1 ILE A 206      -7.973   7.170   5.792  1.00  1.62           C  
ATOM   3330  CG2 ILE A 206      -5.630   8.182   5.843  1.00  1.62           C  
ATOM   3331  CD1 ILE A 206      -8.171   7.220   4.298  1.00  1.62           C  
ATOM   3332  H   ILE A 206      -6.379   6.333   7.822  1.00  1.62           H  
ATOM   3333  HA  ILE A 206      -6.471   9.138   8.176  1.00  1.62           H  
ATOM   3334  HB  ILE A 206      -7.506   9.238   5.935  1.00  1.62           H  
ATOM   3335 1HG1 ILE A 206      -7.512   6.218   6.048  1.00  1.62           H  
ATOM   3336 2HG1 ILE A 206      -8.952   7.221   6.269  1.00  1.62           H  
ATOM   3337 1HG2 ILE A 206      -5.604   8.185   4.750  1.00  1.62           H  
ATOM   3338 2HG2 ILE A 206      -5.052   9.023   6.222  1.00  1.62           H  
ATOM   3339 3HG2 ILE A 206      -5.200   7.253   6.215  1.00  1.62           H  
ATOM   3340 1HD1 ILE A 206      -8.801   6.388   3.985  1.00  1.62           H  
ATOM   3341 2HD1 ILE A 206      -8.652   8.160   4.028  1.00  1.62           H  
ATOM   3342 3HD1 ILE A 206      -7.212   7.155   3.800  1.00  1.62           H  
ATOM   3343  N   ASN A 207      -9.227   7.835   9.070  1.00  1.58           N  
ATOM   3344  CA  ASN A 207     -10.541   8.123   9.611  1.00  1.58           C  
ATOM   3345  C   ASN A 207     -10.456   8.521  11.100  1.00  1.58           C  
ATOM   3346  O   ASN A 207     -11.475   8.764  11.746  1.00  1.58           O  
ATOM   3347  CB  ASN A 207     -11.413   6.901   9.451  1.00  1.58           C  
ATOM   3348  CG  ASN A 207     -11.635   6.547   8.001  1.00  1.58           C  
ATOM   3349  OD1 ASN A 207     -11.320   5.415   7.580  1.00  1.58           O  
ATOM   3350  ND2 ASN A 207     -12.155   7.476   7.233  1.00  1.58           N  
ATOM   3351  H   ASN A 207      -8.787   6.960   9.286  1.00  1.58           H  
ATOM   3352  HA  ASN A 207     -10.974   8.963   9.067  1.00  1.58           H  
ATOM   3353 1HB  ASN A 207     -10.950   6.059   9.963  1.00  1.58           H  
ATOM   3354 2HB  ASN A 207     -12.378   7.081   9.923  1.00  1.58           H  
ATOM   3355 1HD2 ASN A 207     -12.320   7.293   6.262  1.00  1.58           H  
ATOM   3356 2HD2 ASN A 207     -12.386   8.372   7.618  1.00  1.58           H  
ATOM   3357  N   ASP A 208      -9.235   8.551  11.654  1.00  1.49           N  
ATOM   3358  CA  ASP A 208      -8.978   8.916  13.052  1.00  1.49           C  
ATOM   3359  C   ASP A 208      -9.373  10.369  13.305  1.00  1.49           C  
ATOM   3360  O   ASP A 208      -9.050  11.261  12.511  1.00  1.49           O  
ATOM   3361  CB  ASP A 208      -7.513   8.687  13.433  1.00  1.49           C  
ATOM   3362  CG  ASP A 208      -7.247   8.753  14.950  1.00  1.49           C  
ATOM   3363  OD1 ASP A 208      -7.120   9.834  15.476  1.00  1.49           O  
ATOM   3364  OD2 ASP A 208      -7.109   7.717  15.577  1.00  1.49           O  
ATOM   3365  H   ASP A 208      -8.424   8.330  11.084  1.00  1.49           H  
ATOM   3366  HA  ASP A 208      -9.596   8.285  13.690  1.00  1.49           H  
ATOM   3367 1HB  ASP A 208      -7.196   7.707  13.070  1.00  1.49           H  
ATOM   3368 2HB  ASP A 208      -6.887   9.427  12.929  1.00  1.49           H  
ATOM   3369  N   ASN A 209     -10.008  10.631  14.439  1.00  1.36           N  
ATOM   3370  CA  ASN A 209     -10.469  11.982  14.742  1.00  1.36           C  
ATOM   3371  C   ASN A 209      -9.476  12.875  15.509  1.00  1.36           C  
ATOM   3372  O   ASN A 209      -9.834  13.988  15.903  1.00  1.36           O  
ATOM   3373  CB  ASN A 209     -11.772  11.880  15.505  1.00  1.36           C  
ATOM   3374  CG  ASN A 209     -12.912  11.390  14.627  1.00  1.36           C  
ATOM   3375  OD1 ASN A 209     -13.067  11.849  13.488  1.00  1.36           O  
ATOM   3376  ND2 ASN A 209     -13.686  10.455  15.122  1.00  1.36           N  
ATOM   3377  H   ASN A 209     -10.213   9.879  15.082  1.00  1.36           H  
ATOM   3378  HA  ASN A 209     -10.669  12.483  13.794  1.00  1.36           H  
ATOM   3379 1HB  ASN A 209     -11.645  11.204  16.341  1.00  1.36           H  
ATOM   3380 2HB  ASN A 209     -12.035  12.856  15.911  1.00  1.36           H  
ATOM   3381 1HD2 ASN A 209     -14.441  10.091  14.578  1.00  1.36           H  
ATOM   3382 2HD2 ASN A 209     -13.507  10.086  16.049  1.00  1.36           H  
ATOM   3383  N   ARG A 210      -8.234  12.424  15.725  1.00  1.22           N  
ATOM   3384  CA  ARG A 210      -7.276  13.273  16.436  1.00  1.22           C  
ATOM   3385  C   ARG A 210      -6.972  14.541  15.633  1.00  1.22           C  
ATOM   3386  O   ARG A 210      -7.000  14.542  14.396  1.00  1.22           O  
ATOM   3387  CB  ARG A 210      -5.982  12.529  16.752  1.00  1.22           C  
ATOM   3388  CG  ARG A 210      -5.067  12.237  15.584  1.00  1.22           C  
ATOM   3389  CD  ARG A 210      -3.933  11.345  15.990  1.00  1.22           C  
ATOM   3390  NE  ARG A 210      -4.417  10.011  16.248  1.00  1.22           N  
ATOM   3391  CZ  ARG A 210      -3.704   8.988  16.753  1.00  1.22           C  
ATOM   3392  NH1 ARG A 210      -2.434   9.154  17.060  1.00  1.22           N  
ATOM   3393  NH2 ARG A 210      -4.303   7.819  16.943  1.00  1.22           N  
ATOM   3394  H   ARG A 210      -7.937  11.487  15.422  1.00  1.22           H  
ATOM   3395  HA  ARG A 210      -7.725  13.569  17.384  1.00  1.22           H  
ATOM   3396 1HB  ARG A 210      -5.408  13.092  17.484  1.00  1.22           H  
ATOM   3397 2HB  ARG A 210      -6.231  11.566  17.204  1.00  1.22           H  
ATOM   3398 1HG  ARG A 210      -5.638  11.734  14.804  1.00  1.22           H  
ATOM   3399 2HG  ARG A 210      -4.663  13.166  15.207  1.00  1.22           H  
ATOM   3400 1HD  ARG A 210      -3.183  11.291  15.210  1.00  1.22           H  
ATOM   3401 2HD  ARG A 210      -3.479  11.728  16.903  1.00  1.22           H  
ATOM   3402  HE  ARG A 210      -5.411   9.841  16.043  1.00  1.22           H  
ATOM   3403 1HH1 ARG A 210      -1.987  10.052  16.903  1.00  1.22           H  
ATOM   3404 2HH1 ARG A 210      -1.899   8.395  17.458  1.00  1.22           H  
ATOM   3405 1HH2 ARG A 210      -5.310   7.707  16.687  1.00  1.22           H  
ATOM   3406 2HH2 ARG A 210      -3.795   7.044  17.326  1.00  1.22           H  
ATOM   3407  N   VAL A 211      -6.618  15.605  16.349  1.00  1.08           N  
ATOM   3408  CA  VAL A 211      -6.333  16.907  15.750  1.00  1.08           C  
ATOM   3409  C   VAL A 211      -5.197  16.933  14.736  1.00  1.08           C  
ATOM   3410  O   VAL A 211      -5.348  17.495  13.653  1.00  1.08           O  
ATOM   3411  CB  VAL A 211      -5.976  17.894  16.872  1.00  1.08           C  
ATOM   3412  CG1 VAL A 211      -5.465  19.165  16.292  1.00  1.08           C  
ATOM   3413  CG2 VAL A 211      -7.194  18.173  17.721  1.00  1.08           C  
ATOM   3414  H   VAL A 211      -6.601  15.522  17.355  1.00  1.08           H  
ATOM   3415  HA  VAL A 211      -7.244  17.249  15.256  1.00  1.08           H  
ATOM   3416  HB  VAL A 211      -5.186  17.469  17.487  1.00  1.08           H  
ATOM   3417 1HG1 VAL A 211      -5.217  19.827  17.102  1.00  1.08           H  
ATOM   3418 2HG1 VAL A 211      -4.578  18.980  15.687  1.00  1.08           H  
ATOM   3419 3HG1 VAL A 211      -6.238  19.610  15.673  1.00  1.08           H  
ATOM   3420 1HG2 VAL A 211      -6.931  18.871  18.518  1.00  1.08           H  
ATOM   3421 2HG2 VAL A 211      -7.976  18.609  17.099  1.00  1.08           H  
ATOM   3422 3HG2 VAL A 211      -7.555  17.241  18.158  1.00  1.08           H  
ATOM   3423  N   TYR A 212      -4.076  16.299  15.058  1.00  0.97           N  
ATOM   3424  CA  TYR A 212      -2.927  16.306  14.156  1.00  0.97           C  
ATOM   3425  C   TYR A 212      -3.329  15.768  12.782  1.00  0.97           C  
ATOM   3426  O   TYR A 212      -3.111  16.413  11.755  1.00  0.97           O  
ATOM   3427  CB  TYR A 212      -1.806  15.475  14.784  1.00  0.97           C  
ATOM   3428  CG  TYR A 212      -0.517  15.365  14.003  1.00  0.97           C  
ATOM   3429  CD1 TYR A 212       0.398  16.412  14.038  1.00  0.97           C  
ATOM   3430  CD2 TYR A 212      -0.223  14.212  13.298  1.00  0.97           C  
ATOM   3431  CE1 TYR A 212       1.598  16.306  13.379  1.00  0.97           C  
ATOM   3432  CE2 TYR A 212       0.979  14.112  12.646  1.00  0.97           C  
ATOM   3433  CZ  TYR A 212       1.882  15.145  12.690  1.00  0.97           C  
ATOM   3434  OH  TYR A 212       3.065  15.020  12.064  1.00  0.97           O  
ATOM   3435  H   TYR A 212      -4.012  15.834  15.949  1.00  0.97           H  
ATOM   3436  HA  TYR A 212      -2.588  17.336  14.029  1.00  0.97           H  
ATOM   3437 1HB  TYR A 212      -1.563  15.896  15.763  1.00  0.97           H  
ATOM   3438 2HB  TYR A 212      -2.172  14.463  14.959  1.00  0.97           H  
ATOM   3439  HD1 TYR A 212       0.166  17.307  14.598  1.00  0.97           H  
ATOM   3440  HD2 TYR A 212      -0.932  13.384  13.275  1.00  0.97           H  
ATOM   3441  HE1 TYR A 212       2.322  17.121  13.411  1.00  0.97           H  
ATOM   3442  HE2 TYR A 212       1.227  13.207  12.109  1.00  0.97           H  
ATOM   3443  HH  TYR A 212       3.184  14.109  11.779  1.00  0.97           H  
ATOM   3444  N   MET A 213      -3.943  14.588  12.769  1.00  0.87           N  
ATOM   3445  CA  MET A 213      -4.382  13.973  11.528  1.00  0.87           C  
ATOM   3446  C   MET A 213      -5.438  14.790  10.818  1.00  0.87           C  
ATOM   3447  O   MET A 213      -5.406  14.920   9.597  1.00  0.87           O  
ATOM   3448  CB  MET A 213      -4.949  12.595  11.809  1.00  0.87           C  
ATOM   3449  CG  MET A 213      -3.957  11.561  12.176  1.00  0.87           C  
ATOM   3450  SD  MET A 213      -2.889  11.176  10.826  1.00  0.87           S  
ATOM   3451  CE  MET A 213      -4.077  10.336   9.738  1.00  0.87           C  
ATOM   3452  H   MET A 213      -4.116  14.118  13.640  1.00  0.87           H  
ATOM   3453  HA  MET A 213      -3.522  13.887  10.864  1.00  0.87           H  
ATOM   3454 1HB  MET A 213      -5.704  12.662  12.594  1.00  0.87           H  
ATOM   3455 2HB  MET A 213      -5.443  12.241  10.922  1.00  0.87           H  
ATOM   3456 1HG  MET A 213      -3.349  11.926  12.990  1.00  0.87           H  
ATOM   3457 2HG  MET A 213      -4.471  10.655  12.495  1.00  0.87           H  
ATOM   3458 1HE  MET A 213      -3.574  10.000   8.837  1.00  0.87           H  
ATOM   3459 2HE  MET A 213      -4.497   9.471  10.256  1.00  0.87           H  
ATOM   3460 3HE  MET A 213      -4.879  11.021   9.475  1.00  0.87           H  
ATOM   3461  N   ASP A 214      -6.368  15.387  11.564  1.00  0.80           N  
ATOM   3462  CA  ASP A 214      -7.420  16.142  10.907  1.00  0.80           C  
ATOM   3463  C   ASP A 214      -6.834  17.372  10.210  1.00  0.80           C  
ATOM   3464  O   ASP A 214      -7.252  17.740   9.101  1.00  0.80           O  
ATOM   3465  CB  ASP A 214      -8.501  16.515  11.929  1.00  0.80           C  
ATOM   3466  CG  ASP A 214      -9.831  16.943  11.293  1.00  0.80           C  
ATOM   3467  OD1 ASP A 214     -10.446  16.108  10.621  1.00  0.80           O  
ATOM   3468  OD2 ASP A 214     -10.244  18.062  11.498  1.00  0.80           O  
ATOM   3469  H   ASP A 214      -6.385  15.274  12.580  1.00  0.80           H  
ATOM   3470  HA  ASP A 214      -7.871  15.515  10.145  1.00  0.80           H  
ATOM   3471 1HB  ASP A 214      -8.682  15.660  12.588  1.00  0.80           H  
ATOM   3472 2HB  ASP A 214      -8.129  17.327  12.560  1.00  0.80           H  
ATOM   3473  N   PHE A 215      -5.818  17.987  10.827  1.00  0.75           N  
ATOM   3474  CA  PHE A 215      -5.175  19.137  10.213  1.00  0.75           C  
ATOM   3475  C   PHE A 215      -4.459  18.743   8.931  1.00  0.75           C  
ATOM   3476  O   PHE A 215      -4.534  19.446   7.916  1.00  0.75           O  
ATOM   3477  CB  PHE A 215      -4.138  19.743  11.146  1.00  0.75           C  
ATOM   3478  CG  PHE A 215      -4.663  20.523  12.257  1.00  0.75           C  
ATOM   3479  CD1 PHE A 215      -5.992  20.859  12.326  1.00  0.75           C  
ATOM   3480  CD2 PHE A 215      -3.812  20.972  13.223  1.00  0.75           C  
ATOM   3481  CE1 PHE A 215      -6.465  21.638  13.348  1.00  0.75           C  
ATOM   3482  CE2 PHE A 215      -4.267  21.736  14.233  1.00  0.75           C  
ATOM   3483  CZ  PHE A 215      -5.604  22.079  14.299  1.00  0.75           C  
ATOM   3484  H   PHE A 215      -5.512  17.668  11.748  1.00  0.75           H  
ATOM   3485  HA  PHE A 215      -5.936  19.880   9.977  1.00  0.75           H  
ATOM   3486 1HB  PHE A 215      -3.530  18.941  11.564  1.00  0.75           H  
ATOM   3487 2HB  PHE A 215      -3.480  20.381  10.572  1.00  0.75           H  
ATOM   3488  HD1 PHE A 215      -6.676  20.506  11.552  1.00  0.75           H  
ATOM   3489  HD2 PHE A 215      -2.756  20.716  13.171  1.00  0.75           H  
ATOM   3490  HE1 PHE A 215      -7.522  21.906  13.391  1.00  0.75           H  
ATOM   3491  HE2 PHE A 215      -3.574  22.084  14.983  1.00  0.75           H  
ATOM   3492  HZ  PHE A 215      -5.973  22.695  15.101  1.00  0.75           H  
ATOM   3493  N   ILE A 216      -3.788  17.594   8.969  1.00  0.71           N  
ATOM   3494  CA  ILE A 216      -3.009  17.153   7.829  1.00  0.71           C  
ATOM   3495  C   ILE A 216      -3.902  16.709   6.699  1.00  0.71           C  
ATOM   3496  O   ILE A 216      -3.676  17.076   5.549  1.00  0.71           O  
ATOM   3497  CB  ILE A 216      -2.048  16.041   8.211  1.00  0.71           C  
ATOM   3498  CG1 ILE A 216      -1.087  16.580   9.173  1.00  0.71           C  
ATOM   3499  CG2 ILE A 216      -1.304  15.646   6.984  1.00  0.71           C  
ATOM   3500  CD1 ILE A 216      -0.296  15.576   9.795  1.00  0.71           C  
ATOM   3501  H   ILE A 216      -3.767  17.050   9.836  1.00  0.71           H  
ATOM   3502  HA  ILE A 216      -2.419  17.986   7.470  1.00  0.71           H  
ATOM   3503  HB  ILE A 216      -2.573  15.192   8.660  1.00  0.71           H  
ATOM   3504 1HG1 ILE A 216      -0.439  17.296   8.677  1.00  0.71           H  
ATOM   3505 2HG1 ILE A 216      -1.634  17.082   9.945  1.00  0.71           H  
ATOM   3506 1HG2 ILE A 216      -0.562  14.887   7.224  1.00  0.71           H  
ATOM   3507 2HG2 ILE A 216      -2.004  15.267   6.259  1.00  0.71           H  
ATOM   3508 3HG2 ILE A 216      -0.818  16.527   6.595  1.00  0.71           H  
ATOM   3509 1HD1 ILE A 216       0.358  16.042  10.505  1.00  0.71           H  
ATOM   3510 2HD1 ILE A 216      -0.954  14.873  10.311  1.00  0.71           H  
ATOM   3511 3HD1 ILE A 216       0.279  15.065   9.036  1.00  0.71           H  
ATOM   3512  N   ARG A 217      -4.924  15.921   7.004  1.00  0.70           N  
ATOM   3513  CA  ARG A 217      -5.820  15.467   5.961  1.00  0.70           C  
ATOM   3514  C   ARG A 217      -6.502  16.646   5.283  1.00  0.70           C  
ATOM   3515  O   ARG A 217      -6.618  16.682   4.053  1.00  0.70           O  
ATOM   3516  CB  ARG A 217      -6.908  14.585   6.525  1.00  0.70           C  
ATOM   3517  CG  ARG A 217      -6.514  13.207   6.981  1.00  0.70           C  
ATOM   3518  CD  ARG A 217      -7.732  12.448   7.178  1.00  0.70           C  
ATOM   3519  NE  ARG A 217      -8.592  13.019   8.234  1.00  0.70           N  
ATOM   3520  CZ  ARG A 217      -8.600  12.632   9.526  1.00  0.70           C  
ATOM   3521  NH1 ARG A 217      -7.852  11.661   9.932  1.00  0.70           N  
ATOM   3522  NH2 ARG A 217      -9.375  13.214  10.423  1.00  0.70           N  
ATOM   3523  H   ARG A 217      -5.082  15.635   7.968  1.00  0.70           H  
ATOM   3524  HA  ARG A 217      -5.243  14.910   5.222  1.00  0.70           H  
ATOM   3525 1HB  ARG A 217      -7.346  15.087   7.392  1.00  0.70           H  
ATOM   3526 2HB  ARG A 217      -7.698  14.473   5.785  1.00  0.70           H  
ATOM   3527 1HG  ARG A 217      -5.912  12.714   6.218  1.00  0.70           H  
ATOM   3528 2HG  ARG A 217      -5.965  13.244   7.915  1.00  0.70           H  
ATOM   3529 1HD  ARG A 217      -8.303  12.392   6.254  1.00  0.70           H  
ATOM   3530 2HD  ARG A 217      -7.434  11.461   7.480  1.00  0.70           H  
ATOM   3531  HE  ARG A 217      -9.201  13.782   7.979  1.00  0.70           H  
ATOM   3532 1HH1 ARG A 217      -7.231  11.192   9.295  1.00  0.70           H  
ATOM   3533 2HH1 ARG A 217      -7.921  11.396  10.923  1.00  0.70           H  
ATOM   3534 1HH2 ARG A 217      -9.965  14.030  10.198  1.00  0.70           H  
ATOM   3535 2HH2 ARG A 217      -9.352  12.843  11.382  1.00  0.70           H  
ATOM   3536  N   SER A 218      -6.911  17.647   6.076  1.00  0.69           N  
ATOM   3537  CA  SER A 218      -7.566  18.802   5.495  1.00  0.69           C  
ATOM   3538  C   SER A 218      -6.605  19.485   4.547  1.00  0.69           C  
ATOM   3539  O   SER A 218      -6.947  19.810   3.405  1.00  0.69           O  
ATOM   3540  CB  SER A 218      -7.948  19.783   6.593  1.00  0.69           C  
ATOM   3541  OG  SER A 218      -8.905  19.232   7.459  1.00  0.69           O  
ATOM   3542  H   SER A 218      -6.808  17.599   7.091  1.00  0.69           H  
ATOM   3543  HA  SER A 218      -8.450  18.479   4.945  1.00  0.69           H  
ATOM   3544 1HB  SER A 218      -7.058  20.057   7.162  1.00  0.69           H  
ATOM   3545 2HB  SER A 218      -8.339  20.698   6.141  1.00  0.69           H  
ATOM   3546  HG  SER A 218      -8.420  18.566   8.008  1.00  0.69           H  
ATOM   3547  N   ALA A 219      -5.368  19.649   5.001  1.00  0.68           N  
ATOM   3548  CA  ALA A 219      -4.356  20.293   4.201  1.00  0.68           C  
ATOM   3549  C   ALA A 219      -4.042  19.523   2.906  1.00  0.68           C  
ATOM   3550  O   ALA A 219      -3.926  20.109   1.830  1.00  0.68           O  
ATOM   3551  CB  ALA A 219      -3.139  20.459   5.057  1.00  0.68           C  
ATOM   3552  H   ALA A 219      -5.126  19.363   5.950  1.00  0.68           H  
ATOM   3553  HA  ALA A 219      -4.737  21.267   3.923  1.00  0.68           H  
ATOM   3554 1HB  ALA A 219      -2.395  20.990   4.508  1.00  0.68           H  
ATOM   3555 2HB  ALA A 219      -3.412  21.025   5.937  1.00  0.68           H  
ATOM   3556 3HB  ALA A 219      -2.775  19.483   5.354  1.00  0.68           H  
ATOM   3557  N   ILE A 220      -3.996  18.196   2.978  1.00  0.68           N  
ATOM   3558  CA  ILE A 220      -3.736  17.354   1.804  1.00  0.68           C  
ATOM   3559  C   ILE A 220      -4.814  17.514   0.749  1.00  0.68           C  
ATOM   3560  O   ILE A 220      -4.528  17.566  -0.450  1.00  0.68           O  
ATOM   3561  CB  ILE A 220      -3.538  15.886   2.185  1.00  0.68           C  
ATOM   3562  CG1 ILE A 220      -2.209  15.768   2.911  1.00  0.68           C  
ATOM   3563  CG2 ILE A 220      -3.601  14.988   0.969  1.00  0.68           C  
ATOM   3564  CD1 ILE A 220      -2.020  14.480   3.544  1.00  0.68           C  
ATOM   3565  H   ILE A 220      -4.098  17.750   3.887  1.00  0.68           H  
ATOM   3566  HA  ILE A 220      -2.801  17.684   1.362  1.00  0.68           H  
ATOM   3567  HB  ILE A 220      -4.316  15.594   2.890  1.00  0.68           H  
ATOM   3568 1HG1 ILE A 220      -1.407  15.926   2.201  1.00  0.68           H  
ATOM   3569 2HG1 ILE A 220      -2.148  16.539   3.673  1.00  0.68           H  
ATOM   3570 1HG2 ILE A 220      -3.455  13.950   1.275  1.00  0.68           H  
ATOM   3571 2HG2 ILE A 220      -4.575  15.093   0.492  1.00  0.68           H  
ATOM   3572 3HG2 ILE A 220      -2.827  15.280   0.272  1.00  0.68           H  
ATOM   3573 1HD1 ILE A 220      -1.066  14.457   4.037  1.00  0.68           H  
ATOM   3574 2HD1 ILE A 220      -2.811  14.333   4.270  1.00  0.68           H  
ATOM   3575 3HD1 ILE A 220      -2.057  13.696   2.794  1.00  0.68           H  
ATOM   3576  N   LYS A 221      -6.055  17.631   1.200  1.00  0.68           N  
ATOM   3577  CA  LYS A 221      -7.209  17.817   0.331  1.00  0.68           C  
ATOM   3578  C   LYS A 221      -7.345  19.275  -0.138  1.00  0.68           C  
ATOM   3579  O   LYS A 221      -8.316  19.631  -0.810  1.00  0.68           O  
ATOM   3580  CB  LYS A 221      -8.479  17.384   1.058  1.00  0.68           C  
ATOM   3581  CG  LYS A 221      -8.554  15.884   1.348  1.00  0.68           C  
ATOM   3582  CD  LYS A 221      -9.847  15.522   2.059  1.00  0.68           C  
ATOM   3583  CE  LYS A 221      -9.936  14.027   2.331  1.00  0.68           C  
ATOM   3584  NZ  LYS A 221     -11.209  13.666   3.020  1.00  0.68           N  
ATOM   3585  H   LYS A 221      -6.216  17.555   2.208  1.00  0.68           H  
ATOM   3586  HA  LYS A 221      -7.077  17.192  -0.551  1.00  0.68           H  
ATOM   3587 1HB  LYS A 221      -8.534  17.910   2.017  1.00  0.68           H  
ATOM   3588 2HB  LYS A 221      -9.352  17.667   0.475  1.00  0.68           H  
ATOM   3589 1HG  LYS A 221      -8.490  15.330   0.413  1.00  0.68           H  
ATOM   3590 2HG  LYS A 221      -7.710  15.598   1.977  1.00  0.68           H  
ATOM   3591 1HD  LYS A 221      -9.889  16.058   3.011  1.00  0.68           H  
ATOM   3592 2HD  LYS A 221     -10.697  15.827   1.452  1.00  0.68           H  
ATOM   3593 1HE  LYS A 221      -9.878  13.488   1.386  1.00  0.68           H  
ATOM   3594 2HE  LYS A 221      -9.095  13.728   2.960  1.00  0.68           H  
ATOM   3595 1HZ  LYS A 221     -11.237  12.670   3.184  1.00  0.68           H  
ATOM   3596 2HZ  LYS A 221     -11.264  14.155   3.901  1.00  0.68           H  
ATOM   3597 3HZ  LYS A 221     -11.992  13.931   2.439  1.00  0.68           H  
ATOM   3598  N   LYS A 222      -6.370  20.113   0.234  1.00  0.68           N  
ATOM   3599  CA  LYS A 222      -6.271  21.530  -0.081  1.00  0.68           C  
ATOM   3600  C   LYS A 222      -7.406  22.363   0.487  1.00  0.68           C  
ATOM   3601  O   LYS A 222      -7.835  23.351  -0.115  1.00  0.68           O  
ATOM   3602  CB  LYS A 222      -6.156  21.726  -1.587  1.00  0.68           C  
ATOM   3603  CG  LYS A 222      -4.943  21.024  -2.191  1.00  0.68           C  
ATOM   3604  CD  LYS A 222      -4.808  21.297  -3.678  1.00  0.68           C  
ATOM   3605  CE  LYS A 222      -3.619  20.546  -4.263  1.00  0.68           C  
ATOM   3606  NZ  LYS A 222      -3.493  20.762  -5.731  1.00  0.68           N  
ATOM   3607  H   LYS A 222      -5.599  19.754   0.788  1.00  0.68           H  
ATOM   3608  HA  LYS A 222      -5.347  21.885   0.356  1.00  0.68           H  
ATOM   3609 1HB  LYS A 222      -7.050  21.361  -2.086  1.00  0.68           H  
ATOM   3610 2HB  LYS A 222      -6.071  22.789  -1.806  1.00  0.68           H  
ATOM   3611 1HG  LYS A 222      -4.041  21.368  -1.679  1.00  0.68           H  
ATOM   3612 2HG  LYS A 222      -5.031  19.947  -2.036  1.00  0.68           H  
ATOM   3613 1HD  LYS A 222      -5.718  20.979  -4.188  1.00  0.68           H  
ATOM   3614 2HD  LYS A 222      -4.672  22.366  -3.843  1.00  0.68           H  
ATOM   3615 1HE  LYS A 222      -2.708  20.888  -3.774  1.00  0.68           H  
ATOM   3616 2HE  LYS A 222      -3.744  19.479  -4.071  1.00  0.68           H  
ATOM   3617 1HZ  LYS A 222      -2.697  20.248  -6.080  1.00  0.68           H  
ATOM   3618 2HZ  LYS A 222      -4.332  20.437  -6.193  1.00  0.68           H  
ATOM   3619 3HZ  LYS A 222      -3.367  21.746  -5.918  1.00  0.68           H  
ATOM   3620  N   SER A 223      -7.859  21.977   1.672  1.00  0.69           N  
ATOM   3621  CA  SER A 223      -8.877  22.696   2.406  1.00  0.69           C  
ATOM   3622  C   SER A 223      -8.210  23.523   3.490  1.00  0.69           C  
ATOM   3623  O   SER A 223      -7.176  23.129   4.030  1.00  0.69           O  
ATOM   3624  CB  SER A 223      -9.889  21.741   3.001  1.00  0.69           C  
ATOM   3625  OG  SER A 223     -10.819  22.430   3.795  1.00  0.69           O  
ATOM   3626  H   SER A 223      -7.459  21.145   2.109  1.00  0.69           H  
ATOM   3627  HA  SER A 223      -9.394  23.371   1.725  1.00  0.69           H  
ATOM   3628 1HB  SER A 223     -10.406  21.215   2.199  1.00  0.69           H  
ATOM   3629 2HB  SER A 223      -9.374  20.993   3.603  1.00  0.69           H  
ATOM   3630  HG  SER A 223     -10.304  22.827   4.524  1.00  0.69           H  
ATOM   3631  N   GLN A 224      -8.799  24.664   3.818  1.00  0.72           N  
ATOM   3632  CA  GLN A 224      -8.252  25.494   4.886  1.00  0.72           C  
ATOM   3633  C   GLN A 224      -8.303  24.713   6.178  1.00  0.72           C  
ATOM   3634  O   GLN A 224      -9.254  23.956   6.403  1.00  0.72           O  
ATOM   3635  CB  GLN A 224      -9.090  26.763   5.086  1.00  0.72           C  
ATOM   3636  CG  GLN A 224      -9.062  27.789   3.969  1.00  0.72           C  
ATOM   3637  CD  GLN A 224      -9.987  28.969   4.289  1.00  0.72           C  
ATOM   3638  OE1 GLN A 224     -11.074  28.747   4.834  1.00  0.72           O  
ATOM   3639  NE2 GLN A 224      -9.597  30.199   3.969  1.00  0.72           N  
ATOM   3640  H   GLN A 224      -9.635  24.954   3.330  1.00  0.72           H  
ATOM   3641  HA  GLN A 224      -7.215  25.747   4.665  1.00  0.72           H  
ATOM   3642 1HB  GLN A 224     -10.126  26.488   5.265  1.00  0.72           H  
ATOM   3643 2HB  GLN A 224      -8.733  27.270   5.987  1.00  0.72           H  
ATOM   3644 1HG  GLN A 224      -8.053  28.163   3.859  1.00  0.72           H  
ATOM   3645 2HG  GLN A 224      -9.392  27.324   3.043  1.00  0.72           H  
ATOM   3646 1HE2 GLN A 224     -10.190  30.976   4.169  1.00  0.72           H  
ATOM   3647 2HE2 GLN A 224      -8.695  30.379   3.537  1.00  0.72           H  
ATOM   3648  N   ILE A 225      -7.317  24.901   7.043  1.00  0.79           N  
ATOM   3649  CA  ILE A 225      -7.382  24.242   8.335  1.00  0.79           C  
ATOM   3650  C   ILE A 225      -8.207  25.075   9.279  1.00  0.79           C  
ATOM   3651  O   ILE A 225      -7.931  26.260   9.427  1.00  0.79           O  
ATOM   3652  CB  ILE A 225      -6.000  23.998   8.949  1.00  0.79           C  
ATOM   3653  CG1 ILE A 225      -5.180  23.029   8.099  1.00  0.79           C  
ATOM   3654  CG2 ILE A 225      -6.137  23.509  10.348  1.00  0.79           C  
ATOM   3655  CD1 ILE A 225      -3.744  22.899   8.577  1.00  0.79           C  
ATOM   3656  H   ILE A 225      -6.552  25.540   6.815  1.00  0.79           H  
ATOM   3657  HA  ILE A 225      -7.870  23.275   8.212  1.00  0.79           H  
ATOM   3658  HB  ILE A 225      -5.454  24.933   8.960  1.00  0.79           H  
ATOM   3659 1HG1 ILE A 225      -5.644  22.040   8.124  1.00  0.79           H  
ATOM   3660 2HG1 ILE A 225      -5.171  23.383   7.066  1.00  0.79           H  
ATOM   3661 1HG2 ILE A 225      -5.155  23.352  10.780  1.00  0.79           H  
ATOM   3662 2HG2 ILE A 225      -6.682  24.233  10.949  1.00  0.79           H  
ATOM   3663 3HG2 ILE A 225      -6.683  22.576  10.323  1.00  0.79           H  
ATOM   3664 1HD1 ILE A 225      -3.214  22.208   7.941  1.00  0.79           H  
ATOM   3665 2HD1 ILE A 225      -3.262  23.857   8.547  1.00  0.79           H  
ATOM   3666 3HD1 ILE A 225      -3.734  22.529   9.597  1.00  0.79           H  
ATOM   3667  N   THR A 226      -9.228  24.478   9.890  1.00  0.90           N  
ATOM   3668  CA  THR A 226     -10.077  25.243  10.787  1.00  0.90           C  
ATOM   3669  C   THR A 226      -9.925  24.800  12.228  1.00  0.90           C  
ATOM   3670  O   THR A 226      -9.991  23.608  12.542  1.00  0.90           O  
ATOM   3671  CB  THR A 226     -11.568  25.153  10.394  1.00  0.90           C  
ATOM   3672  OG1 THR A 226     -11.759  25.668   9.067  1.00  0.90           O  
ATOM   3673  CG2 THR A 226     -12.415  25.991  11.373  1.00  0.90           C  
ATOM   3674  H   THR A 226      -9.413  23.500   9.722  1.00  0.90           H  
ATOM   3675  HA  THR A 226      -9.783  26.283  10.732  1.00  0.90           H  
ATOM   3676  HB  THR A 226     -11.897  24.117  10.425  1.00  0.90           H  
ATOM   3677  HG1 THR A 226     -11.318  25.099   8.428  1.00  0.90           H  
ATOM   3678 1HG2 THR A 226     -13.461  25.930  11.082  1.00  0.90           H  
ATOM   3679 2HG2 THR A 226     -12.310  25.615  12.386  1.00  0.90           H  
ATOM   3680 3HG2 THR A 226     -12.091  27.031  11.343  1.00  0.90           H  
ATOM   3681  N   LEU A 227      -9.754  25.781  13.103  1.00  1.04           N  
ATOM   3682  CA  LEU A 227      -9.675  25.531  14.527  1.00  1.04           C  
ATOM   3683  C   LEU A 227     -10.961  26.015  15.170  1.00  1.04           C  
ATOM   3684  O   LEU A 227     -11.425  27.119  14.893  1.00  1.04           O  
ATOM   3685  CB  LEU A 227      -8.475  26.247  15.142  1.00  1.04           C  
ATOM   3686  CG  LEU A 227      -7.144  25.620  14.858  1.00  1.04           C  
ATOM   3687  CD1 LEU A 227      -6.673  26.083  13.532  1.00  1.04           C  
ATOM   3688  CD2 LEU A 227      -6.166  25.974  15.924  1.00  1.04           C  
ATOM   3689  H   LEU A 227      -9.653  26.734  12.744  1.00  1.04           H  
ATOM   3690  HA  LEU A 227      -9.578  24.460  14.698  1.00  1.04           H  
ATOM   3691 1HB  LEU A 227      -8.443  27.246  14.725  1.00  1.04           H  
ATOM   3692 2HB  LEU A 227      -8.607  26.323  16.224  1.00  1.04           H  
ATOM   3693  HG  LEU A 227      -7.261  24.546  14.817  1.00  1.04           H  
ATOM   3694 1HD1 LEU A 227      -5.726  25.625  13.312  1.00  1.04           H  
ATOM   3695 2HD1 LEU A 227      -7.382  25.819  12.761  1.00  1.04           H  
ATOM   3696 3HD1 LEU A 227      -6.565  27.167  13.562  1.00  1.04           H  
ATOM   3697 1HD2 LEU A 227      -5.230  25.501  15.694  1.00  1.04           H  
ATOM   3698 2HD2 LEU A 227      -6.034  27.052  15.967  1.00  1.04           H  
ATOM   3699 3HD2 LEU A 227      -6.536  25.613  16.879  1.00  1.04           H  
ATOM   3700  N   PHE A 228     -11.549  25.180  16.016  1.00  1.18           N  
ATOM   3701  CA  PHE A 228     -12.821  25.521  16.649  1.00  1.18           C  
ATOM   3702  C   PHE A 228     -12.645  25.964  18.096  1.00  1.18           C  
ATOM   3703  O   PHE A 228     -13.615  26.166  18.828  1.00  1.18           O  
ATOM   3704  CB  PHE A 228     -13.729  24.314  16.544  1.00  1.18           C  
ATOM   3705  CG  PHE A 228     -13.994  23.967  15.104  1.00  1.18           C  
ATOM   3706  CD1 PHE A 228     -13.190  23.041  14.448  1.00  1.18           C  
ATOM   3707  CD2 PHE A 228     -15.026  24.555  14.404  1.00  1.18           C  
ATOM   3708  CE1 PHE A 228     -13.414  22.719  13.126  1.00  1.18           C  
ATOM   3709  CE2 PHE A 228     -15.257  24.234  13.084  1.00  1.18           C  
ATOM   3710  CZ  PHE A 228     -14.450  23.315  12.443  1.00  1.18           C  
ATOM   3711  H   PHE A 228     -11.126  24.281  16.204  1.00  1.18           H  
ATOM   3712  HA  PHE A 228     -13.277  26.343  16.096  1.00  1.18           H  
ATOM   3713 1HB  PHE A 228     -13.277  23.457  17.038  1.00  1.18           H  
ATOM   3714 2HB  PHE A 228     -14.681  24.526  17.032  1.00  1.18           H  
ATOM   3715  HD1 PHE A 228     -12.367  22.572  14.987  1.00  1.18           H  
ATOM   3716  HD2 PHE A 228     -15.666  25.291  14.902  1.00  1.18           H  
ATOM   3717  HE1 PHE A 228     -12.768  21.995  12.624  1.00  1.18           H  
ATOM   3718  HE2 PHE A 228     -16.080  24.717  12.544  1.00  1.18           H  
ATOM   3719  HZ  PHE A 228     -14.631  23.068  11.399  1.00  1.18           H  
ATOM   3720  N   THR A 229     -11.388  26.114  18.484  1.00  1.29           N  
ATOM   3721  CA  THR A 229     -10.989  26.602  19.791  1.00  1.29           C  
ATOM   3722  C   THR A 229      -9.958  27.662  19.500  1.00  1.29           C  
ATOM   3723  O   THR A 229      -9.608  27.876  18.345  1.00  1.29           O  
ATOM   3724  CB  THR A 229     -10.343  25.540  20.707  1.00  1.29           C  
ATOM   3725  OG1 THR A 229      -9.034  25.191  20.211  1.00  1.29           O  
ATOM   3726  CG2 THR A 229     -11.212  24.291  20.759  1.00  1.29           C  
ATOM   3727  H   THR A 229     -10.668  25.903  17.811  1.00  1.29           H  
ATOM   3728  HA  THR A 229     -11.838  27.058  20.298  1.00  1.29           H  
ATOM   3729  HB  THR A 229     -10.245  25.948  21.711  1.00  1.29           H  
ATOM   3730  HG1 THR A 229      -9.130  24.576  19.476  1.00  1.29           H  
ATOM   3731 1HG2 THR A 229     -10.751  23.555  21.415  1.00  1.29           H  
ATOM   3732 2HG2 THR A 229     -12.199  24.554  21.142  1.00  1.29           H  
ATOM   3733 3HG2 THR A 229     -11.313  23.870  19.761  1.00  1.29           H  
ATOM   3734  N   LYS A 230      -9.424  28.292  20.529  1.00  1.34           N  
ATOM   3735  CA  LYS A 230      -8.362  29.269  20.327  1.00  1.34           C  
ATOM   3736  C   LYS A 230      -7.067  28.629  19.799  1.00  1.34           C  
ATOM   3737  O   LYS A 230      -6.172  29.332  19.330  1.00  1.34           O  
ATOM   3738  CB  LYS A 230      -8.075  30.019  21.621  1.00  1.34           C  
ATOM   3739  CG  LYS A 230      -9.189  30.953  22.067  1.00  1.34           C  
ATOM   3740  CD  LYS A 230      -8.815  31.655  23.363  1.00  1.34           C  
ATOM   3741  CE  LYS A 230      -9.907  32.606  23.824  1.00  1.34           C  
ATOM   3742  NZ  LYS A 230      -9.546  33.273  25.106  1.00  1.34           N  
ATOM   3743  H   LYS A 230      -9.748  28.090  21.464  1.00  1.34           H  
ATOM   3744  HA  LYS A 230      -8.700  29.988  19.581  1.00  1.34           H  
ATOM   3745 1HB  LYS A 230      -7.898  29.305  22.427  1.00  1.34           H  
ATOM   3746 2HB  LYS A 230      -7.164  30.609  21.508  1.00  1.34           H  
ATOM   3747 1HG  LYS A 230      -9.372  31.699  21.293  1.00  1.34           H  
ATOM   3748 2HG  LYS A 230     -10.103  30.383  22.222  1.00  1.34           H  
ATOM   3749 1HD  LYS A 230      -8.637  30.909  24.145  1.00  1.34           H  
ATOM   3750 2HD  LYS A 230      -7.893  32.218  23.219  1.00  1.34           H  
ATOM   3751 1HE  LYS A 230     -10.066  33.367  23.061  1.00  1.34           H  
ATOM   3752 2HE  LYS A 230     -10.833  32.047  23.964  1.00  1.34           H  
ATOM   3753 1HZ  LYS A 230     -10.289  33.897  25.387  1.00  1.34           H  
ATOM   3754 2HZ  LYS A 230      -9.404  32.569  25.821  1.00  1.34           H  
ATOM   3755 3HZ  LYS A 230      -8.692  33.799  24.981  1.00  1.34           H  
ATOM   3756  N   GLY A 231      -6.912  27.306  19.973  1.00  1.31           N  
ATOM   3757  CA  GLY A 231      -5.711  26.605  19.531  1.00  1.31           C  
ATOM   3758  C   GLY A 231      -4.548  26.741  20.509  1.00  1.31           C  
ATOM   3759  O   GLY A 231      -3.448  26.255  20.244  1.00  1.31           O  
ATOM   3760  H   GLY A 231      -7.681  26.741  20.330  1.00  1.31           H  
ATOM   3761 1HA  GLY A 231      -5.951  25.552  19.392  1.00  1.31           H  
ATOM   3762 2HA  GLY A 231      -5.417  26.992  18.561  1.00  1.31           H  
ATOM   3763  N   GLU A 232      -4.798  27.423  21.627  1.00  1.21           N  
ATOM   3764  CA  GLU A 232      -3.816  27.715  22.672  1.00  1.21           C  
ATOM   3765  C   GLU A 232      -3.277  26.493  23.429  1.00  1.21           C  
ATOM   3766  O   GLU A 232      -2.236  26.587  24.077  1.00  1.21           O  
ATOM   3767  CB  GLU A 232      -4.415  28.721  23.664  1.00  1.21           C  
ATOM   3768  CG  GLU A 232      -5.538  28.189  24.551  1.00  1.21           C  
ATOM   3769  CD  GLU A 232      -6.172  29.271  25.413  1.00  1.21           C  
ATOM   3770  OE1 GLU A 232      -5.795  30.412  25.277  1.00  1.21           O  
ATOM   3771  OE2 GLU A 232      -7.005  28.947  26.235  1.00  1.21           O  
ATOM   3772  H   GLU A 232      -5.734  27.779  21.747  1.00  1.21           H  
ATOM   3773  HA  GLU A 232      -2.964  28.196  22.189  1.00  1.21           H  
ATOM   3774 1HB  GLU A 232      -3.628  29.097  24.316  1.00  1.21           H  
ATOM   3775 2HB  GLU A 232      -4.815  29.574  23.112  1.00  1.21           H  
ATOM   3776 1HG  GLU A 232      -6.305  27.739  23.920  1.00  1.21           H  
ATOM   3777 2HG  GLU A 232      -5.133  27.413  25.197  1.00  1.21           H  
ATOM   3778  N   THR A 233      -4.002  25.374  23.381  1.00  1.09           N  
ATOM   3779  CA  THR A 233      -3.614  24.160  24.103  1.00  1.09           C  
ATOM   3780  C   THR A 233      -2.241  23.682  23.661  1.00  1.09           C  
ATOM   3781  O   THR A 233      -1.976  23.601  22.457  1.00  1.09           O  
ATOM   3782  CB  THR A 233      -4.621  23.019  23.863  1.00  1.09           C  
ATOM   3783  OG1 THR A 233      -5.933  23.431  24.273  1.00  1.09           O  
ATOM   3784  CG2 THR A 233      -4.234  21.778  24.637  1.00  1.09           C  
ATOM   3785  H   THR A 233      -4.838  25.369  22.820  1.00  1.09           H  
ATOM   3786  HA  THR A 233      -3.571  24.386  25.168  1.00  1.09           H  
ATOM   3787  HB  THR A 233      -4.636  22.786  22.816  1.00  1.09           H  
ATOM   3788  HG1 THR A 233      -6.551  22.705  24.127  1.00  1.09           H  
ATOM   3789 1HG2 THR A 233      -4.960  20.993  24.443  1.00  1.09           H  
ATOM   3790 2HG2 THR A 233      -3.250  21.436  24.331  1.00  1.09           H  
ATOM   3791 3HG2 THR A 233      -4.220  22.002  25.696  1.00  1.09           H  
ATOM   3792  N   LYS A 234      -1.365  23.372  24.630  1.00  0.98           N  
ATOM   3793  CA  LYS A 234      -0.018  22.911  24.295  1.00  0.98           C  
ATOM   3794  C   LYS A 234       0.305  21.522  24.815  1.00  0.98           C  
ATOM   3795  O   LYS A 234       0.077  21.186  25.987  1.00  0.98           O  
ATOM   3796  CB  LYS A 234       1.042  23.877  24.806  1.00  0.98           C  
ATOM   3797  CG  LYS A 234       1.033  25.236  24.198  1.00  0.98           C  
ATOM   3798  CD  LYS A 234       2.140  26.104  24.761  1.00  0.98           C  
ATOM   3799  CE  LYS A 234       2.104  27.502  24.160  1.00  0.98           C  
ATOM   3800  NZ  LYS A 234       3.178  28.377  24.716  1.00  0.98           N  
ATOM   3801  H   LYS A 234      -1.664  23.450  25.604  1.00  0.98           H  
ATOM   3802  HA  LYS A 234       0.070  22.852  23.217  1.00  0.98           H  
ATOM   3803 1HB  LYS A 234       0.963  23.983  25.885  1.00  0.98           H  
ATOM   3804 2HB  LYS A 234       2.008  23.468  24.562  1.00  0.98           H  
ATOM   3805 1HG  LYS A 234       1.207  25.125  23.150  1.00  0.98           H  
ATOM   3806 2HG  LYS A 234       0.075  25.715  24.355  1.00  0.98           H  
ATOM   3807 1HD  LYS A 234       2.033  26.171  25.845  1.00  0.98           H  
ATOM   3808 2HD  LYS A 234       3.103  25.647  24.533  1.00  0.98           H  
ATOM   3809 1HE  LYS A 234       2.233  27.427  23.081  1.00  0.98           H  
ATOM   3810 2HE  LYS A 234       1.133  27.954  24.369  1.00  0.98           H  
ATOM   3811 1HZ  LYS A 234       3.121  29.294  24.293  1.00  0.98           H  
ATOM   3812 2HZ  LYS A 234       3.060  28.461  25.716  1.00  0.98           H  
ATOM   3813 3HZ  LYS A 234       4.080  27.971  24.516  1.00  0.98           H  
ATOM   3814  N   ARG A 235       0.854  20.721  23.909  1.00  0.88           N  
ATOM   3815  CA  ARG A 235       1.256  19.351  24.196  1.00  0.88           C  
ATOM   3816  C   ARG A 235       2.603  19.050  23.583  1.00  0.88           C  
ATOM   3817  O   ARG A 235       3.003  19.696  22.610  1.00  0.88           O  
ATOM   3818  CB  ARG A 235       0.253  18.366  23.631  1.00  0.88           C  
ATOM   3819  CG  ARG A 235      -1.122  18.469  24.198  1.00  0.88           C  
ATOM   3820  CD  ARG A 235      -2.027  17.394  23.712  1.00  0.88           C  
ATOM   3821  NE  ARG A 235      -2.280  17.475  22.280  1.00  0.88           N  
ATOM   3822  CZ  ARG A 235      -3.141  16.700  21.611  1.00  0.88           C  
ATOM   3823  NH1 ARG A 235      -3.865  15.789  22.230  1.00  0.88           N  
ATOM   3824  NH2 ARG A 235      -3.238  16.881  20.317  1.00  0.88           N  
ATOM   3825  H   ARG A 235       1.008  21.094  22.968  1.00  0.88           H  
ATOM   3826  HA  ARG A 235       1.326  19.216  25.277  1.00  0.88           H  
ATOM   3827 1HB  ARG A 235       0.175  18.507  22.562  1.00  0.88           H  
ATOM   3828 2HB  ARG A 235       0.614  17.346  23.797  1.00  0.88           H  
ATOM   3829 1HG  ARG A 235      -1.028  18.390  25.271  1.00  0.88           H  
ATOM   3830 2HG  ARG A 235      -1.565  19.431  23.937  1.00  0.88           H  
ATOM   3831 1HD  ARG A 235      -1.571  16.426  23.920  1.00  0.88           H  
ATOM   3832 2HD  ARG A 235      -2.980  17.462  24.227  1.00  0.88           H  
ATOM   3833  HE  ARG A 235      -1.749  18.137  21.710  1.00  0.88           H  
ATOM   3834 1HH1 ARG A 235      -3.774  15.659  23.227  1.00  0.88           H  
ATOM   3835 2HH1 ARG A 235      -4.510  15.212  21.706  1.00  0.88           H  
ATOM   3836 1HH2 ARG A 235      -2.637  17.598  19.902  1.00  0.88           H  
ATOM   3837 2HH2 ARG A 235      -3.866  16.318  19.768  1.00  0.88           H  
ATOM   3838  N   GLU A 236       3.309  18.076  24.134  1.00  0.80           N  
ATOM   3839  CA  GLU A 236       4.514  17.634  23.457  1.00  0.80           C  
ATOM   3840  C   GLU A 236       4.101  16.578  22.456  1.00  0.80           C  
ATOM   3841  O   GLU A 236       3.249  15.747  22.770  1.00  0.80           O  
ATOM   3842  CB  GLU A 236       5.550  17.090  24.441  1.00  0.80           C  
ATOM   3843  CG  GLU A 236       6.112  18.123  25.391  1.00  0.80           C  
ATOM   3844  CD  GLU A 236       7.152  17.579  26.329  1.00  0.80           C  
ATOM   3845  OE1 GLU A 236       7.016  16.446  26.782  1.00  0.80           O  
ATOM   3846  OE2 GLU A 236       8.051  18.320  26.652  1.00  0.80           O  
ATOM   3847  H   GLU A 236       2.985  17.618  24.977  1.00  0.80           H  
ATOM   3848  HA  GLU A 236       4.948  18.459  22.919  1.00  0.80           H  
ATOM   3849 1HB  GLU A 236       5.107  16.293  25.037  1.00  0.80           H  
ATOM   3850 2HB  GLU A 236       6.387  16.660  23.881  1.00  0.80           H  
ATOM   3851 1HG  GLU A 236       6.566  18.915  24.801  1.00  0.80           H  
ATOM   3852 2HG  GLU A 236       5.294  18.551  25.951  1.00  0.80           H  
ATOM   3853  N   TYR A 237       4.731  16.555  21.293  1.00  0.75           N  
ATOM   3854  CA  TYR A 237       4.394  15.502  20.341  1.00  0.75           C  
ATOM   3855  C   TYR A 237       5.582  14.592  20.123  1.00  0.75           C  
ATOM   3856  O   TYR A 237       6.732  15.024  20.161  1.00  0.75           O  
ATOM   3857  CB  TYR A 237       3.885  16.104  19.022  1.00  0.75           C  
ATOM   3858  CG  TYR A 237       2.614  16.867  19.218  1.00  0.75           C  
ATOM   3859  CD1 TYR A 237       2.662  18.188  19.636  1.00  0.75           C  
ATOM   3860  CD2 TYR A 237       1.404  16.256  19.013  1.00  0.75           C  
ATOM   3861  CE1 TYR A 237       1.488  18.875  19.863  1.00  0.75           C  
ATOM   3862  CE2 TYR A 237       0.241  16.946  19.238  1.00  0.75           C  
ATOM   3863  CZ  TYR A 237       0.272  18.240  19.671  1.00  0.75           C  
ATOM   3864  OH  TYR A 237      -0.926  18.903  19.928  1.00  0.75           O  
ATOM   3865  H   TYR A 237       5.407  17.292  21.075  1.00  0.75           H  
ATOM   3866  HA  TYR A 237       3.595  14.897  20.757  1.00  0.75           H  
ATOM   3867 1HB  TYR A 237       4.608  16.761  18.591  1.00  0.75           H  
ATOM   3868 2HB  TYR A 237       3.699  15.301  18.309  1.00  0.75           H  
ATOM   3869  HD1 TYR A 237       3.624  18.678  19.805  1.00  0.75           H  
ATOM   3870  HD2 TYR A 237       1.368  15.221  18.685  1.00  0.75           H  
ATOM   3871  HE1 TYR A 237       1.521  19.902  20.208  1.00  0.75           H  
ATOM   3872  HE2 TYR A 237      -0.709  16.466  19.082  1.00  0.75           H  
ATOM   3873  HH  TYR A 237      -0.786  19.858  19.826  1.00  0.75           H  
ATOM   3874  N   ILE A 238       5.306  13.319  19.903  1.00  0.71           N  
ATOM   3875  CA  ILE A 238       6.388  12.392  19.631  1.00  0.71           C  
ATOM   3876  C   ILE A 238       6.044  11.412  18.526  1.00  0.71           C  
ATOM   3877  O   ILE A 238       4.945  10.871  18.458  1.00  0.71           O  
ATOM   3878  CB  ILE A 238       6.751  11.610  20.902  1.00  0.71           C  
ATOM   3879  CG1 ILE A 238       7.982  10.748  20.640  1.00  0.71           C  
ATOM   3880  CG2 ILE A 238       5.560  10.779  21.341  1.00  0.71           C  
ATOM   3881  CD1 ILE A 238       8.582  10.209  21.852  1.00  0.71           C  
ATOM   3882  H   ILE A 238       4.331  13.008  19.945  1.00  0.71           H  
ATOM   3883  HA  ILE A 238       7.262  12.960  19.314  1.00  0.71           H  
ATOM   3884  HB  ILE A 238       7.010  12.309  21.694  1.00  0.71           H  
ATOM   3885 1HG1 ILE A 238       7.703   9.914  20.021  1.00  0.71           H  
ATOM   3886 2HG1 ILE A 238       8.732  11.343  20.115  1.00  0.71           H  
ATOM   3887 1HG2 ILE A 238       5.807  10.231  22.248  1.00  0.71           H  
ATOM   3888 2HG2 ILE A 238       4.710  11.428  21.531  1.00  0.71           H  
ATOM   3889 3HG2 ILE A 238       5.306  10.085  20.546  1.00  0.71           H  
ATOM   3890 1HD1 ILE A 238       9.429   9.599  21.604  1.00  0.71           H  
ATOM   3891 2HD1 ILE A 238       8.892  11.014  22.509  1.00  0.71           H  
ATOM   3892 3HD1 ILE A 238       7.840   9.613  22.317  1.00  0.71           H  
ATOM   3893  N   ASP A 239       7.001  11.145  17.668  1.00  0.69           N  
ATOM   3894  CA  ASP A 239       6.787  10.158  16.632  1.00  0.69           C  
ATOM   3895  C   ASP A 239       6.486   8.798  17.259  1.00  0.69           C  
ATOM   3896  O   ASP A 239       7.152   8.370  18.200  1.00  0.69           O  
ATOM   3897  CB  ASP A 239       7.993  10.082  15.705  1.00  0.69           C  
ATOM   3898  CG  ASP A 239       7.773   9.242  14.468  1.00  0.69           C  
ATOM   3899  OD1 ASP A 239       7.851   8.039  14.575  1.00  0.69           O  
ATOM   3900  OD2 ASP A 239       7.556   9.792  13.392  1.00  0.69           O  
ATOM   3901  H   ASP A 239       7.889  11.624  17.737  1.00  0.69           H  
ATOM   3902  HA  ASP A 239       5.926  10.456  16.040  1.00  0.69           H  
ATOM   3903 1HB  ASP A 239       8.255  11.091  15.385  1.00  0.69           H  
ATOM   3904 2HB  ASP A 239       8.854   9.692  16.249  1.00  0.69           H  
ATOM   3905  N   VAL A 240       5.509   8.112  16.717  1.00  0.68           N  
ATOM   3906  CA  VAL A 240       5.130   6.790  17.182  1.00  0.68           C  
ATOM   3907  C   VAL A 240       6.247   5.738  17.145  1.00  0.68           C  
ATOM   3908  O   VAL A 240       6.212   4.789  17.930  1.00  0.68           O  
ATOM   3909  CB  VAL A 240       3.944   6.321  16.366  1.00  0.68           C  
ATOM   3910  CG1 VAL A 240       4.363   6.090  14.962  1.00  0.68           C  
ATOM   3911  CG2 VAL A 240       3.354   5.080  17.019  1.00  0.68           C  
ATOM   3912  H   VAL A 240       4.986   8.543  15.962  1.00  0.68           H  
ATOM   3913  HA  VAL A 240       4.800   6.896  18.214  1.00  0.68           H  
ATOM   3914  HB  VAL A 240       3.223   7.101  16.348  1.00  0.68           H  
ATOM   3915 1HG1 VAL A 240       3.497   5.792  14.376  1.00  0.68           H  
ATOM   3916 2HG1 VAL A 240       4.782   7.011  14.561  1.00  0.68           H  
ATOM   3917 3HG1 VAL A 240       5.105   5.334  14.929  1.00  0.68           H  
ATOM   3918 1HG2 VAL A 240       2.480   4.746  16.460  1.00  0.68           H  
ATOM   3919 2HG2 VAL A 240       4.097   4.282  17.045  1.00  0.68           H  
ATOM   3920 3HG2 VAL A 240       3.061   5.339  18.022  1.00  0.68           H  
ATOM   3921  N   PHE A 241       7.231   5.876  16.252  1.00  0.68           N  
ATOM   3922  CA  PHE A 241       8.314   4.906  16.202  1.00  0.68           C  
ATOM   3923  C   PHE A 241       9.261   5.198  17.351  1.00  0.68           C  
ATOM   3924  O   PHE A 241       9.843   4.298  17.962  1.00  0.68           O  
ATOM   3925  CB  PHE A 241       9.020   4.974  14.871  1.00  0.68           C  
ATOM   3926  CG  PHE A 241       8.199   4.434  13.728  1.00  0.68           C  
ATOM   3927  CD1 PHE A 241       7.528   5.301  12.941  1.00  0.68           C  
ATOM   3928  CD2 PHE A 241       8.104   3.081  13.424  1.00  0.68           C  
ATOM   3929  CE1 PHE A 241       6.801   4.883  11.894  1.00  0.68           C  
ATOM   3930  CE2 PHE A 241       7.365   2.652  12.355  1.00  0.68           C  
ATOM   3931  CZ  PHE A 241       6.716   3.559  11.592  1.00  0.68           C  
ATOM   3932  H   PHE A 241       7.257   6.682  15.618  1.00  0.68           H  
ATOM   3933  HA  PHE A 241       7.903   3.907  16.328  1.00  0.68           H  
ATOM   3934 1HB  PHE A 241       9.263   6.016  14.650  1.00  0.68           H  
ATOM   3935 2HB  PHE A 241       9.940   4.449  14.940  1.00  0.68           H  
ATOM   3936  HD1 PHE A 241       7.582   6.354  13.152  1.00  0.68           H  
ATOM   3937  HD2 PHE A 241       8.612   2.349  14.037  1.00  0.68           H  
ATOM   3938  HE1 PHE A 241       6.309   5.622  11.299  1.00  0.68           H  
ATOM   3939  HE2 PHE A 241       7.295   1.592  12.119  1.00  0.68           H  
ATOM   3940  HZ  PHE A 241       6.142   3.238  10.762  1.00  0.68           H  
ATOM   3941  N   ASP A 242       9.396   6.481  17.678  1.00  0.68           N  
ATOM   3942  CA  ASP A 242      10.195   6.860  18.828  1.00  0.68           C  
ATOM   3943  C   ASP A 242       9.523   6.284  20.082  1.00  0.68           C  
ATOM   3944  O   ASP A 242      10.189   5.715  20.949  1.00  0.68           O  
ATOM   3945  CB  ASP A 242      10.386   8.392  18.881  1.00  0.68           C  
ATOM   3946  CG  ASP A 242      11.475   8.957  17.892  1.00  0.68           C  
ATOM   3947  OD1 ASP A 242      12.285   8.210  17.436  1.00  0.68           O  
ATOM   3948  OD2 ASP A 242      11.516  10.140  17.630  1.00  0.68           O  
ATOM   3949  H   ASP A 242       8.899   7.188  17.147  1.00  0.68           H  
ATOM   3950  HA  ASP A 242      11.182   6.408  18.733  1.00  0.68           H  
ATOM   3951 1HB  ASP A 242       9.454   8.864  18.625  1.00  0.68           H  
ATOM   3952 2HB  ASP A 242      10.613   8.710  19.869  1.00  0.68           H  
ATOM   3953  N   VAL A 243       8.191   6.312  20.124  1.00  0.67           N  
ATOM   3954  CA  VAL A 243       7.505   5.715  21.264  1.00  0.67           C  
ATOM   3955  C   VAL A 243       7.701   4.213  21.312  1.00  0.67           C  
ATOM   3956  O   VAL A 243       8.032   3.651  22.361  1.00  0.67           O  
ATOM   3957  CB  VAL A 243       5.996   5.942  21.214  1.00  0.67           C  
ATOM   3958  CG1 VAL A 243       5.363   5.145  22.300  1.00  0.67           C  
ATOM   3959  CG2 VAL A 243       5.692   7.376  21.363  1.00  0.67           C  
ATOM   3960  H   VAL A 243       7.675   6.800  19.388  1.00  0.67           H  
ATOM   3961  HA  VAL A 243       7.908   6.153  22.172  1.00  0.67           H  
ATOM   3962  HB  VAL A 243       5.600   5.587  20.268  1.00  0.67           H  
ATOM   3963 1HG1 VAL A 243       4.297   5.295  22.277  1.00  0.67           H  
ATOM   3964 2HG1 VAL A 243       5.585   4.093  22.160  1.00  0.67           H  
ATOM   3965 3HG1 VAL A 243       5.763   5.470  23.247  1.00  0.67           H  
ATOM   3966 1HG2 VAL A 243       4.616   7.530  21.326  1.00  0.67           H  
ATOM   3967 2HG2 VAL A 243       6.075   7.733  22.309  1.00  0.67           H  
ATOM   3968 3HG2 VAL A 243       6.168   7.914  20.546  1.00  0.67           H  
ATOM   3969  N   ALA A 244       7.500   3.554  20.175  1.00  0.66           N  
ATOM   3970  CA  ALA A 244       7.626   2.115  20.120  1.00  0.66           C  
ATOM   3971  C   ALA A 244       9.011   1.656  20.535  1.00  0.66           C  
ATOM   3972  O   ALA A 244       9.160   0.685  21.278  1.00  0.66           O  
ATOM   3973  CB  ALA A 244       7.328   1.643  18.725  1.00  0.66           C  
ATOM   3974  H   ALA A 244       7.223   4.062  19.335  1.00  0.66           H  
ATOM   3975  HA  ALA A 244       6.901   1.688  20.813  1.00  0.66           H  
ATOM   3976 1HB  ALA A 244       7.388   0.570  18.675  1.00  0.66           H  
ATOM   3977 2HB  ALA A 244       6.324   1.965  18.446  1.00  0.66           H  
ATOM   3978 3HB  ALA A 244       8.054   2.080  18.040  1.00  0.66           H  
ATOM   3979  N   THR A 245      10.037   2.378  20.105  1.00  0.65           N  
ATOM   3980  CA  THR A 245      11.367   1.951  20.465  1.00  0.65           C  
ATOM   3981  C   THR A 245      11.681   2.265  21.915  1.00  0.65           C  
ATOM   3982  O   THR A 245      12.387   1.498  22.570  1.00  0.65           O  
ATOM   3983  CB  THR A 245      12.378   2.514  19.472  1.00  0.65           C  
ATOM   3984  OG1 THR A 245      12.269   3.939  19.403  1.00  0.65           O  
ATOM   3985  CG2 THR A 245      12.093   1.877  18.108  1.00  0.65           C  
ATOM   3986  H   THR A 245       9.902   3.185  19.494  1.00  0.65           H  
ATOM   3987  HA  THR A 245      11.407   0.873  20.356  1.00  0.65           H  
ATOM   3988  HB  THR A 245      13.381   2.261  19.797  1.00  0.65           H  
ATOM   3989  HG1 THR A 245      11.372   4.165  19.047  1.00  0.65           H  
ATOM   3990 1HG2 THR A 245      12.775   2.230  17.385  1.00  0.65           H  
ATOM   3991 2HG2 THR A 245      12.189   0.795  18.187  1.00  0.65           H  
ATOM   3992 3HG2 THR A 245      11.083   2.127  17.797  1.00  0.65           H  
ATOM   3993  N   ALA A 246      11.108   3.333  22.463  1.00  0.65           N  
ATOM   3994  CA  ALA A 246      11.304   3.613  23.873  1.00  0.65           C  
ATOM   3995  C   ALA A 246      10.722   2.460  24.693  1.00  0.65           C  
ATOM   3996  O   ALA A 246      11.332   2.018  25.665  1.00  0.65           O  
ATOM   3997  CB  ALA A 246      10.668   4.918  24.230  1.00  0.65           C  
ATOM   3998  H   ALA A 246      10.557   3.980  21.896  1.00  0.65           H  
ATOM   3999  HA  ALA A 246      12.371   3.666  24.077  1.00  0.65           H  
ATOM   4000 1HB  ALA A 246      10.807   5.132  25.283  1.00  0.65           H  
ATOM   4001 2HB  ALA A 246      11.099   5.715  23.640  1.00  0.65           H  
ATOM   4002 3HB  ALA A 246       9.644   4.824  23.996  1.00  0.65           H  
ATOM   4003  N   ILE A 247       9.572   1.924  24.246  1.00  0.65           N  
ATOM   4004  CA  ILE A 247       8.926   0.777  24.888  1.00  0.65           C  
ATOM   4005  C   ILE A 247       9.829  -0.450  24.823  1.00  0.65           C  
ATOM   4006  O   ILE A 247       9.937  -1.195  25.799  1.00  0.65           O  
ATOM   4007  CB  ILE A 247       7.543   0.488  24.280  1.00  0.65           C  
ATOM   4008  CG1 ILE A 247       6.578   1.632  24.672  1.00  0.65           C  
ATOM   4009  CG2 ILE A 247       7.031  -0.906  24.700  1.00  0.65           C  
ATOM   4010  CD1 ILE A 247       5.286   1.630  23.923  1.00  0.65           C  
ATOM   4011  H   ILE A 247       9.114   2.356  23.440  1.00  0.65           H  
ATOM   4012  HA  ILE A 247       8.768   1.025  25.936  1.00  0.65           H  
ATOM   4013  HB  ILE A 247       7.632   0.532  23.217  1.00  0.65           H  
ATOM   4014 1HG1 ILE A 247       6.357   1.550  25.729  1.00  0.65           H  
ATOM   4015 2HG1 ILE A 247       7.076   2.587  24.493  1.00  0.65           H  
ATOM   4016 1HG2 ILE A 247       6.058  -1.096  24.247  1.00  0.65           H  
ATOM   4017 2HG2 ILE A 247       7.736  -1.671  24.370  1.00  0.65           H  
ATOM   4018 3HG2 ILE A 247       6.946  -0.940  25.762  1.00  0.65           H  
ATOM   4019 1HD1 ILE A 247       4.668   2.465  24.257  1.00  0.65           H  
ATOM   4020 2HD1 ILE A 247       5.487   1.730  22.858  1.00  0.65           H  
ATOM   4021 3HD1 ILE A 247       4.770   0.697  24.107  1.00  0.65           H  
ATOM   4022  N   ILE A 248      10.479  -0.664  23.678  1.00  0.66           N  
ATOM   4023  CA  ILE A 248      11.381  -1.801  23.548  1.00  0.66           C  
ATOM   4024  C   ILE A 248      12.532  -1.654  24.553  1.00  0.66           C  
ATOM   4025  O   ILE A 248      12.880  -2.622  25.235  1.00  0.66           O  
ATOM   4026  CB  ILE A 248      11.903  -1.941  22.103  1.00  0.66           C  
ATOM   4027  CG1 ILE A 248      10.701  -2.339  21.194  1.00  0.66           C  
ATOM   4028  CG2 ILE A 248      13.045  -3.009  22.029  1.00  0.66           C  
ATOM   4029  CD1 ILE A 248      10.956  -2.267  19.701  1.00  0.66           C  
ATOM   4030  H   ILE A 248      10.311  -0.042  22.887  1.00  0.66           H  
ATOM   4031  HA  ILE A 248      10.844  -2.694  23.802  1.00  0.66           H  
ATOM   4032  HB  ILE A 248      12.281  -0.985  21.759  1.00  0.66           H  
ATOM   4033 1HG1 ILE A 248      10.407  -3.319  21.441  1.00  0.66           H  
ATOM   4034 2HG1 ILE A 248       9.873  -1.675  21.424  1.00  0.66           H  
ATOM   4035 1HG2 ILE A 248      13.395  -3.092  21.003  1.00  0.66           H  
ATOM   4036 2HG2 ILE A 248      13.875  -2.701  22.665  1.00  0.66           H  
ATOM   4037 3HG2 ILE A 248      12.678  -3.976  22.362  1.00  0.66           H  
ATOM   4038 1HD1 ILE A 248      10.049  -2.556  19.167  1.00  0.66           H  
ATOM   4039 2HD1 ILE A 248      11.227  -1.257  19.422  1.00  0.66           H  
ATOM   4040 3HD1 ILE A 248      11.761  -2.946  19.438  1.00  0.66           H  
ATOM   4041  N   PHE A 249      13.087  -0.447  24.688  1.00  0.68           N  
ATOM   4042  CA  PHE A 249      14.141  -0.232  25.683  1.00  0.68           C  
ATOM   4043  C   PHE A 249      13.624  -0.533  27.095  1.00  0.68           C  
ATOM   4044  O   PHE A 249      14.326  -1.159  27.904  1.00  0.68           O  
ATOM   4045  CB  PHE A 249      14.641   1.206  25.637  1.00  0.68           C  
ATOM   4046  CG  PHE A 249      15.639   1.523  24.581  1.00  0.68           C  
ATOM   4047  CD1 PHE A 249      15.420   1.215  23.258  1.00  0.68           C  
ATOM   4048  CD2 PHE A 249      16.814   2.170  24.924  1.00  0.68           C  
ATOM   4049  CE1 PHE A 249      16.341   1.545  22.304  1.00  0.68           C  
ATOM   4050  CE2 PHE A 249      17.733   2.498  23.970  1.00  0.68           C  
ATOM   4051  CZ  PHE A 249      17.503   2.189  22.665  1.00  0.68           C  
ATOM   4052  H   PHE A 249      12.776   0.317  24.088  1.00  0.68           H  
ATOM   4053  HA  PHE A 249      14.970  -0.898  25.459  1.00  0.68           H  
ATOM   4054 1HB  PHE A 249      13.797   1.872  25.501  1.00  0.68           H  
ATOM   4055 2HB  PHE A 249      15.086   1.453  26.593  1.00  0.68           H  
ATOM   4056  HD1 PHE A 249      14.511   0.707  22.977  1.00  0.68           H  
ATOM   4057  HD2 PHE A 249      17.007   2.425  25.968  1.00  0.68           H  
ATOM   4058  HE1 PHE A 249      16.152   1.297  21.273  1.00  0.68           H  
ATOM   4059  HE2 PHE A 249      18.656   3.001  24.251  1.00  0.68           H  
ATOM   4060  HZ  PHE A 249      18.242   2.449  21.926  1.00  0.68           H  
ATOM   4061  N   VAL A 250      12.381  -0.144  27.380  1.00  0.73           N  
ATOM   4062  CA  VAL A 250      11.775  -0.433  28.673  1.00  0.73           C  
ATOM   4063  C   VAL A 250      11.678  -1.955  28.889  1.00  0.73           C  
ATOM   4064  O   VAL A 250      11.943  -2.438  29.991  1.00  0.73           O  
ATOM   4065  CB  VAL A 250      10.384   0.226  28.808  1.00  0.73           C  
ATOM   4066  CG1 VAL A 250       9.724  -0.277  30.024  1.00  0.73           C  
ATOM   4067  CG2 VAL A 250      10.517   1.746  28.910  1.00  0.73           C  
ATOM   4068  H   VAL A 250      11.857   0.396  26.688  1.00  0.73           H  
ATOM   4069  HA  VAL A 250      12.414  -0.015  29.451  1.00  0.73           H  
ATOM   4070  HB  VAL A 250       9.779  -0.037  27.955  1.00  0.73           H  
ATOM   4071 1HG1 VAL A 250       8.738   0.177  30.119  1.00  0.73           H  
ATOM   4072 2HG1 VAL A 250       9.633  -1.349  29.953  1.00  0.73           H  
ATOM   4073 3HG1 VAL A 250      10.328  -0.031  30.879  1.00  0.73           H  
ATOM   4074 1HG2 VAL A 250       9.536   2.196  29.007  1.00  0.73           H  
ATOM   4075 2HG2 VAL A 250      11.103   1.983  29.780  1.00  0.73           H  
ATOM   4076 3HG2 VAL A 250      11.003   2.137  28.032  1.00  0.73           H  
ATOM   4077  N   MET A 251      11.306  -2.721  27.844  1.00  0.82           N  
ATOM   4078  CA  MET A 251      11.251  -4.186  27.963  1.00  0.82           C  
ATOM   4079  C   MET A 251      12.623  -4.792  28.241  1.00  0.82           C  
ATOM   4080  O   MET A 251      12.744  -5.792  28.960  1.00  0.82           O  
ATOM   4081  CB  MET A 251      10.796  -4.876  26.670  1.00  0.82           C  
ATOM   4082  CG  MET A 251       9.377  -4.766  26.234  1.00  0.82           C  
ATOM   4083  SD  MET A 251       9.055  -5.924  24.844  1.00  0.82           S  
ATOM   4084  CE  MET A 251       9.815  -5.223  23.467  1.00  0.82           C  
ATOM   4085  H   MET A 251      11.052  -2.269  26.965  1.00  0.82           H  
ATOM   4086  HA  MET A 251      10.592  -4.448  28.787  1.00  0.82           H  
ATOM   4087 1HB  MET A 251      11.388  -4.492  25.850  1.00  0.82           H  
ATOM   4088 2HB  MET A 251      11.037  -5.927  26.747  1.00  0.82           H  
ATOM   4089 1HG  MET A 251       8.731  -5.031  27.058  1.00  0.82           H  
ATOM   4090 2HG  MET A 251       9.153  -3.747  25.915  1.00  0.82           H  
ATOM   4091 1HE  MET A 251       9.685  -5.882  22.626  1.00  0.82           H  
ATOM   4092 2HE  MET A 251       9.346  -4.267  23.262  1.00  0.82           H  
ATOM   4093 3HE  MET A 251      10.878  -5.091  23.660  1.00  0.82           H  
ATOM   4094  N   CYS A 252      13.652  -4.212  27.632  1.00  0.95           N  
ATOM   4095  CA  CYS A 252      15.012  -4.712  27.748  1.00  0.95           C  
ATOM   4096  C   CYS A 252      15.629  -4.541  29.139  1.00  0.95           C  
ATOM   4097  O   CYS A 252      16.318  -5.438  29.632  1.00  0.95           O  
ATOM   4098  CB  CYS A 252      15.889  -3.961  26.773  1.00  0.95           C  
ATOM   4099  SG  CYS A 252      15.504  -4.280  25.078  1.00  0.95           S  
ATOM   4100  H   CYS A 252      13.470  -3.408  27.028  1.00  0.95           H  
ATOM   4101  HA  CYS A 252      15.007  -5.770  27.488  1.00  0.95           H  
ATOM   4102 1HB  CYS A 252      15.789  -2.901  26.946  1.00  0.95           H  
ATOM   4103 2HB  CYS A 252      16.921  -4.220  26.940  1.00  0.95           H  
ATOM   4104  HG  CYS A 252      14.271  -3.713  25.116  1.00  0.95           H  
ATOM   4105  N   GLU A 253      15.365  -3.397  29.766  1.00  1.10           N  
ATOM   4106  CA  GLU A 253      15.957  -3.038  31.057  1.00  1.10           C  
ATOM   4107  C   GLU A 253      15.568  -3.962  32.232  1.00  1.10           C  
ATOM   4108  O   GLU A 253      14.496  -4.582  32.253  1.00  1.10           O  
ATOM   4109  CB  GLU A 253      15.651  -1.566  31.349  1.00  1.10           C  
ATOM   4110  CG  GLU A 253      16.328  -0.982  32.592  1.00  1.10           C  
ATOM   4111  CD  GLU A 253      17.840  -0.971  32.538  1.00  1.10           C  
ATOM   4112  OE1 GLU A 253      18.414  -2.010  32.782  1.00  1.10           O  
ATOM   4113  OE2 GLU A 253      18.411   0.060  32.294  1.00  1.10           O  
ATOM   4114  H   GLU A 253      14.776  -2.711  29.287  1.00  1.10           H  
ATOM   4115  HA  GLU A 253      17.039  -3.112  30.943  1.00  1.10           H  
ATOM   4116 1HB  GLU A 253      15.966  -0.984  30.491  1.00  1.10           H  
ATOM   4117 2HB  GLU A 253      14.570  -1.429  31.452  1.00  1.10           H  
ATOM   4118 1HG  GLU A 253      15.990   0.036  32.717  1.00  1.10           H  
ATOM   4119 2HG  GLU A 253      16.004  -1.506  33.440  1.00  1.10           H  
ATOM   4120  N   LYS A 254      16.485  -4.031  33.216  1.00  1.23           N  
ATOM   4121  CA  LYS A 254      16.405  -4.855  34.433  1.00  1.23           C  
ATOM   4122  C   LYS A 254      15.918  -4.157  35.720  1.00  1.23           C  
ATOM   4123  O   LYS A 254      16.055  -4.706  36.810  1.00  1.23           O  
ATOM   4124  CB  LYS A 254      17.771  -5.469  34.726  1.00  1.23           C  
ATOM   4125  CG  LYS A 254      18.265  -6.476  33.694  1.00  1.23           C  
ATOM   4126  CD  LYS A 254      19.614  -7.062  34.109  1.00  1.23           C  
ATOM   4127  CE  LYS A 254      20.121  -8.090  33.106  1.00  1.23           C  
ATOM   4128  NZ  LYS A 254      21.450  -8.640  33.503  1.00  1.23           N  
ATOM   4129  H   LYS A 254      17.318  -3.444  33.095  1.00  1.23           H  
ATOM   4130  HA  LYS A 254      15.709  -5.667  34.227  1.00  1.23           H  
ATOM   4131 1HB  LYS A 254      18.512  -4.669  34.784  1.00  1.23           H  
ATOM   4132 2HB  LYS A 254      17.747  -5.963  35.696  1.00  1.23           H  
ATOM   4133 1HG  LYS A 254      17.539  -7.283  33.593  1.00  1.23           H  
ATOM   4134 2HG  LYS A 254      18.369  -5.982  32.725  1.00  1.23           H  
ATOM   4135 1HD  LYS A 254      20.346  -6.257  34.190  1.00  1.23           H  
ATOM   4136 2HD  LYS A 254      19.517  -7.540  35.083  1.00  1.23           H  
ATOM   4137 1HE  LYS A 254      19.406  -8.909  33.042  1.00  1.23           H  
ATOM   4138 2HE  LYS A 254      20.211  -7.621  32.126  1.00  1.23           H  
ATOM   4139 1HZ  LYS A 254      21.755  -9.317  32.820  1.00  1.23           H  
ATOM   4140 2HZ  LYS A 254      22.124  -7.888  33.556  1.00  1.23           H  
ATOM   4141 3HZ  LYS A 254      21.374  -9.085  34.407  1.00  1.23           H  
ATOM   4142  N   LYS A 255      15.354  -2.955  35.610  1.00  1.29           N  
ATOM   4143  CA  LYS A 255      14.847  -2.204  36.777  1.00  1.29           C  
ATOM   4144  C   LYS A 255      13.671  -2.903  37.484  1.00  1.29           C  
ATOM   4145  O   LYS A 255      13.336  -2.590  38.631  1.00  1.29           O  
ATOM   4146  CB  LYS A 255      14.440  -0.782  36.365  1.00  1.29           C  
ATOM   4147  CG  LYS A 255      15.620   0.182  36.049  1.00  1.29           C  
ATOM   4148  CD  LYS A 255      15.106   1.556  35.582  1.00  1.29           C  
ATOM   4149  CE  LYS A 255      16.238   2.509  35.169  1.00  1.29           C  
ATOM   4150  NZ  LYS A 255      17.094   2.908  36.323  1.00  1.29           N  
ATOM   4151  H   LYS A 255      15.274  -2.549  34.689  1.00  1.29           H  
ATOM   4152  HA  LYS A 255      15.656  -2.122  37.501  1.00  1.29           H  
ATOM   4153 1HB  LYS A 255      13.806  -0.829  35.478  1.00  1.29           H  
ATOM   4154 2HB  LYS A 255      13.844  -0.330  37.162  1.00  1.29           H  
ATOM   4155 1HG  LYS A 255      16.203   0.329  36.958  1.00  1.29           H  
ATOM   4156 2HG  LYS A 255      16.273  -0.238  35.305  1.00  1.29           H  
ATOM   4157 1HD  LYS A 255      14.469   1.413  34.723  1.00  1.29           H  
ATOM   4158 2HD  LYS A 255      14.514   2.021  36.374  1.00  1.29           H  
ATOM   4159 1HE  LYS A 255      16.861   2.018  34.417  1.00  1.29           H  
ATOM   4160 2HE  LYS A 255      15.798   3.408  34.729  1.00  1.29           H  
ATOM   4161 1HZ  LYS A 255      17.817   3.538  36.000  1.00  1.29           H  
ATOM   4162 2HZ  LYS A 255      16.525   3.375  37.017  1.00  1.29           H  
ATOM   4163 3HZ  LYS A 255      17.517   2.088  36.729  1.00  1.29           H  
ATOM   4164  N   MET A 256      13.015  -3.813  36.769  1.00  1.25           N  
ATOM   4165  CA  MET A 256      11.883  -4.610  37.245  1.00  1.25           C  
ATOM   4166  C   MET A 256      10.597  -3.823  37.381  1.00  1.25           C  
ATOM   4167  O   MET A 256       9.699  -4.012  36.569  1.00  1.25           O  
ATOM   4168  CB  MET A 256      12.223  -5.336  38.539  1.00  1.25           C  
ATOM   4169  CG  MET A 256      13.274  -6.418  38.351  1.00  1.25           C  
ATOM   4170  SD  MET A 256      13.662  -7.275  39.858  1.00  1.25           S  
ATOM   4171  CE  MET A 256      14.687  -6.016  40.603  1.00  1.25           C  
ATOM   4172  H   MET A 256      13.350  -3.988  35.835  1.00  1.25           H  
ATOM   4173  HA  MET A 256      11.701  -5.380  36.500  1.00  1.25           H  
ATOM   4174 1HB  MET A 256      12.544  -4.671  39.318  1.00  1.25           H  
ATOM   4175 2HB  MET A 256      11.321  -5.836  38.900  1.00  1.25           H  
ATOM   4176 1HG  MET A 256      12.914  -7.145  37.622  1.00  1.25           H  
ATOM   4177 2HG  MET A 256      14.187  -5.976  37.965  1.00  1.25           H  
ATOM   4178 1HE  MET A 256      15.042  -6.358  41.573  1.00  1.25           H  
ATOM   4179 2HE  MET A 256      15.543  -5.814  39.950  1.00  1.25           H  
ATOM   4180 3HE  MET A 256      14.107  -5.099  40.727  1.00  1.25           H  
ATOM   4181  N   PHE A 257      10.498  -2.946  38.380  1.00  1.13           N  
ATOM   4182  CA  PHE A 257       9.287  -2.118  38.489  1.00  1.13           C  
ATOM   4183  C   PHE A 257       9.597  -0.656  38.335  1.00  1.13           C  
ATOM   4184  O   PHE A 257      10.345  -0.082  39.129  1.00  1.13           O  
ATOM   4185  CB  PHE A 257       8.501  -2.270  39.797  1.00  1.13           C  
ATOM   4186  CG  PHE A 257       7.250  -1.347  39.768  1.00  1.13           C  
ATOM   4187  CD1 PHE A 257       6.231  -1.589  38.867  1.00  1.13           C  
ATOM   4188  CD2 PHE A 257       7.130  -0.233  40.594  1.00  1.13           C  
ATOM   4189  CE1 PHE A 257       5.118  -0.762  38.773  1.00  1.13           C  
ATOM   4190  CE2 PHE A 257       6.017   0.604  40.506  1.00  1.13           C  
ATOM   4191  CZ  PHE A 257       5.012   0.336  39.590  1.00  1.13           C  
ATOM   4192  H   PHE A 257      11.303  -2.818  38.991  1.00  1.13           H  
ATOM   4193  HA  PHE A 257       8.619  -2.393  37.691  1.00  1.13           H  
ATOM   4194 1HB  PHE A 257       8.174  -3.302  39.922  1.00  1.13           H  
ATOM   4195 2HB  PHE A 257       9.124  -1.996  40.646  1.00  1.13           H  
ATOM   4196  HD1 PHE A 257       6.328  -2.446  38.214  1.00  1.13           H  
ATOM   4197  HD2 PHE A 257       7.923  -0.013  41.307  1.00  1.13           H  
ATOM   4198  HE1 PHE A 257       4.338  -0.985  38.040  1.00  1.13           H  
ATOM   4199  HE2 PHE A 257       5.937   1.474  41.156  1.00  1.13           H  
ATOM   4200  HZ  PHE A 257       4.146   0.996  39.518  1.00  1.13           H  
ATOM   4201  N   GLU A 258       9.006  -0.056  37.312  1.00  0.98           N  
ATOM   4202  CA  GLU A 258       9.245   1.357  37.061  1.00  0.98           C  
ATOM   4203  C   GLU A 258       8.157   2.015  36.216  1.00  0.98           C  
ATOM   4204  O   GLU A 258       7.483   1.370  35.415  1.00  0.98           O  
ATOM   4205  CB  GLU A 258      10.630   1.533  36.423  1.00  0.98           C  
ATOM   4206  CG  GLU A 258      11.103   2.996  36.184  1.00  0.98           C  
ATOM   4207  CD  GLU A 258      11.221   3.862  37.440  1.00  0.98           C  
ATOM   4208  OE1 GLU A 258      10.197   4.229  37.977  1.00  0.98           O  
ATOM   4209  OE2 GLU A 258      12.329   4.231  37.808  1.00  0.98           O  
ATOM   4210  H   GLU A 258       8.397  -0.622  36.713  1.00  0.98           H  
ATOM   4211  HA  GLU A 258       9.257   1.866  38.024  1.00  0.98           H  
ATOM   4212 1HB  GLU A 258      11.384   1.065  37.055  1.00  0.98           H  
ATOM   4213 2HB  GLU A 258      10.652   1.010  35.477  1.00  0.98           H  
ATOM   4214 1HG  GLU A 258      12.095   2.939  35.742  1.00  0.98           H  
ATOM   4215 2HG  GLU A 258      10.469   3.486  35.456  1.00  0.98           H  
ATOM   4216  N   ILE A 259       8.020   3.314  36.403  1.00  0.84           N  
ATOM   4217  CA  ILE A 259       7.114   4.134  35.617  1.00  0.84           C  
ATOM   4218  C   ILE A 259       7.962   5.087  34.795  1.00  0.84           C  
ATOM   4219  O   ILE A 259       8.882   5.692  35.331  1.00  0.84           O  
ATOM   4220  CB  ILE A 259       6.145   4.923  36.506  1.00  0.84           C  
ATOM   4221  CG1 ILE A 259       5.296   3.948  37.353  1.00  0.84           C  
ATOM   4222  CG2 ILE A 259       5.244   5.782  35.631  1.00  0.84           C  
ATOM   4223  CD1 ILE A 259       4.470   4.613  38.400  1.00  0.84           C  
ATOM   4224  H   ILE A 259       8.634   3.755  37.093  1.00  0.84           H  
ATOM   4225  HA  ILE A 259       6.545   3.502  34.942  1.00  0.84           H  
ATOM   4226  HB  ILE A 259       6.707   5.560  37.188  1.00  0.84           H  
ATOM   4227 1HG1 ILE A 259       4.641   3.416  36.719  1.00  0.84           H  
ATOM   4228 2HG1 ILE A 259       5.957   3.236  37.845  1.00  0.84           H  
ATOM   4229 1HG2 ILE A 259       4.580   6.323  36.269  1.00  0.84           H  
ATOM   4230 2HG2 ILE A 259       5.840   6.485  35.051  1.00  0.84           H  
ATOM   4231 3HG2 ILE A 259       4.671   5.148  34.951  1.00  0.84           H  
ATOM   4232 1HD1 ILE A 259       3.896   3.862  38.950  1.00  0.84           H  
ATOM   4233 2HD1 ILE A 259       5.113   5.155  39.092  1.00  0.84           H  
ATOM   4234 3HD1 ILE A 259       3.779   5.312  37.927  1.00  0.84           H  
ATOM   4235  N   TYR A 260       7.689   5.197  33.502  1.00  0.75           N  
ATOM   4236  CA  TYR A 260       8.477   6.077  32.653  1.00  0.75           C  
ATOM   4237  C   TYR A 260       7.631   7.048  31.851  1.00  0.75           C  
ATOM   4238  O   TYR A 260       6.613   6.652  31.291  1.00  0.75           O  
ATOM   4239  CB  TYR A 260       9.189   5.251  31.600  1.00  0.75           C  
ATOM   4240  CG  TYR A 260      10.084   4.187  32.075  1.00  0.75           C  
ATOM   4241  CD1 TYR A 260       9.549   2.952  32.383  1.00  0.75           C  
ATOM   4242  CD2 TYR A 260      11.435   4.406  32.165  1.00  0.75           C  
ATOM   4243  CE1 TYR A 260      10.372   1.949  32.781  1.00  0.75           C  
ATOM   4244  CE2 TYR A 260      12.259   3.395  32.564  1.00  0.75           C  
ATOM   4245  CZ  TYR A 260      11.724   2.161  32.867  1.00  0.75           C  
ATOM   4246  OH  TYR A 260      12.528   1.128  33.249  1.00  0.75           O  
ATOM   4247  H   TYR A 260       6.931   4.649  33.114  1.00  0.75           H  
ATOM   4248  HA  TYR A 260       9.176   6.649  33.265  1.00  0.75           H  
ATOM   4249 1HB  TYR A 260       8.453   4.804  30.927  1.00  0.75           H  
ATOM   4250 2HB  TYR A 260       9.777   5.934  31.027  1.00  0.75           H  
ATOM   4251  HD1 TYR A 260       8.471   2.781  32.303  1.00  0.75           H  
ATOM   4252  HD2 TYR A 260      11.845   5.379  31.909  1.00  0.75           H  
ATOM   4253  HE1 TYR A 260       9.967   0.976  33.027  1.00  0.75           H  
ATOM   4254  HE2 TYR A 260      13.332   3.567  32.633  1.00  0.75           H  
ATOM   4255  HH  TYR A 260      11.983   0.398  33.559  1.00  0.75           H  
ATOM   4256  N   ASN A 261       8.121   8.267  31.677  1.00  0.70           N  
ATOM   4257  CA  ASN A 261       7.495   9.204  30.739  1.00  0.70           C  
ATOM   4258  C   ASN A 261       8.128   9.212  29.352  1.00  0.70           C  
ATOM   4259  O   ASN A 261       9.340   9.376  29.228  1.00  0.70           O  
ATOM   4260  CB  ASN A 261       7.606  10.614  31.220  1.00  0.70           C  
ATOM   4261  CG  ASN A 261       6.770  11.007  32.368  1.00  0.70           C  
ATOM   4262  OD1 ASN A 261       5.600  10.621  32.523  1.00  0.70           O  
ATOM   4263  ND2 ASN A 261       7.364  11.820  33.186  1.00  0.70           N  
ATOM   4264  H   ASN A 261       8.912   8.576  32.254  1.00  0.70           H  
ATOM   4265  HA  ASN A 261       6.450   8.933  30.613  1.00  0.70           H  
ATOM   4266 1HB  ASN A 261       8.630  10.752  31.518  1.00  0.70           H  
ATOM   4267 2HB  ASN A 261       7.445  11.254  30.383  1.00  0.70           H  
ATOM   4268 1HD2 ASN A 261       6.905  12.159  34.001  1.00  0.70           H  
ATOM   4269 2HD2 ASN A 261       8.336  12.089  32.994  1.00  0.70           H  
ATOM   4270  N   ILE A 262       7.312   9.097  28.306  1.00  0.70           N  
ATOM   4271  CA  ILE A 262       7.832   9.212  26.946  1.00  0.70           C  
ATOM   4272  C   ILE A 262       7.342  10.457  26.215  1.00  0.70           C  
ATOM   4273  O   ILE A 262       6.148  10.631  25.925  1.00  0.70           O  
ATOM   4274  CB  ILE A 262       7.507   8.004  26.062  1.00  0.70           C  
ATOM   4275  CG1 ILE A 262       8.110   6.751  26.555  1.00  0.70           C  
ATOM   4276  CG2 ILE A 262       7.944   8.256  24.692  1.00  0.70           C  
ATOM   4277  CD1 ILE A 262       7.658   5.599  25.739  1.00  0.70           C  
ATOM   4278  H   ILE A 262       6.318   8.934  28.454  1.00  0.70           H  
ATOM   4279  HA  ILE A 262       8.916   9.280  27.003  1.00  0.70           H  
ATOM   4280  HB  ILE A 262       6.451   7.866  26.061  1.00  0.70           H  
ATOM   4281 1HG1 ILE A 262       9.184   6.816  26.470  1.00  0.70           H  
ATOM   4282 2HG1 ILE A 262       7.844   6.590  27.600  1.00  0.70           H  
ATOM   4283 1HG2 ILE A 262       7.674   7.421  24.069  1.00  0.70           H  
ATOM   4284 2HG2 ILE A 262       7.438   9.145  24.358  1.00  0.70           H  
ATOM   4285 3HG2 ILE A 262       9.027   8.400  24.659  1.00  0.70           H  
ATOM   4286 1HD1 ILE A 262       8.124   4.676  26.096  1.00  0.70           H  
ATOM   4287 2HD1 ILE A 262       6.613   5.522  25.801  1.00  0.70           H  
ATOM   4288 3HD1 ILE A 262       7.916   5.767  24.713  1.00  0.70           H  
ATOM   4289  N   SER A 263       8.309  11.298  25.881  1.00  0.73           N  
ATOM   4290  CA  SER A 263       8.073  12.539  25.176  1.00  0.73           C  
ATOM   4291  C   SER A 263       9.355  13.050  24.569  1.00  0.73           C  
ATOM   4292  O   SER A 263      10.446  12.615  24.938  1.00  0.73           O  
ATOM   4293  CB  SER A 263       7.538  13.600  26.102  1.00  0.73           C  
ATOM   4294  OG  SER A 263       8.512  13.991  27.061  1.00  0.73           O  
ATOM   4295  H   SER A 263       9.254  11.069  26.152  1.00  0.73           H  
ATOM   4296  HA  SER A 263       7.358  12.359  24.373  1.00  0.73           H  
ATOM   4297 1HB  SER A 263       7.256  14.458  25.504  1.00  0.73           H  
ATOM   4298 2HB  SER A 263       6.640  13.248  26.591  1.00  0.73           H  
ATOM   4299  HG  SER A 263       8.199  14.871  27.477  1.00  0.73           H  
ATOM   4300  N   ASN A 264       9.220  13.996  23.658  1.00  0.78           N  
ATOM   4301  CA  ASN A 264      10.358  14.703  23.109  1.00  0.78           C  
ATOM   4302  C   ASN A 264      10.318  16.151  23.627  1.00  0.78           C  
ATOM   4303  O   ASN A 264       9.484  16.934  23.172  1.00  0.78           O  
ATOM   4304  CB  ASN A 264      10.360  14.656  21.612  1.00  0.78           C  
ATOM   4305  CG  ASN A 264      11.597  15.302  20.988  1.00  0.78           C  
ATOM   4306  OD1 ASN A 264      12.209  16.262  21.500  1.00  0.78           O  
ATOM   4307  ND2 ASN A 264      11.983  14.765  19.858  1.00  0.78           N  
ATOM   4308  H   ASN A 264       8.290  14.264  23.372  1.00  0.78           H  
ATOM   4309  HA  ASN A 264      11.265  14.201  23.419  1.00  0.78           H  
ATOM   4310 1HB  ASN A 264      10.299  13.617  21.277  1.00  0.78           H  
ATOM   4311 2HB  ASN A 264       9.468  15.164  21.252  1.00  0.78           H  
ATOM   4312 1HD2 ASN A 264      12.785  15.120  19.376  1.00  0.78           H  
ATOM   4313 2HD2 ASN A 264      11.470  13.992  19.476  1.00  0.78           H  
ATOM   4314  N   PRO A 265      11.202  16.547  24.561  1.00  0.82           N  
ATOM   4315  CA  PRO A 265      11.243  17.849  25.206  1.00  0.82           C  
ATOM   4316  C   PRO A 265      11.350  19.019  24.231  1.00  0.82           C  
ATOM   4317  O   PRO A 265      11.007  20.151  24.584  1.00  0.82           O  
ATOM   4318  CB  PRO A 265      12.528  17.761  26.048  1.00  0.82           C  
ATOM   4319  CG  PRO A 265      12.711  16.302  26.318  1.00  0.82           C  
ATOM   4320  CD  PRO A 265      12.221  15.609  25.074  1.00  0.82           C  
ATOM   4321  HA  PRO A 265      10.358  17.957  25.849  1.00  0.82           H  
ATOM   4322 1HB  PRO A 265      13.368  18.205  25.489  1.00  0.82           H  
ATOM   4323 2HB  PRO A 265      12.408  18.353  26.968  1.00  0.82           H  
ATOM   4324 1HG  PRO A 265      13.764  16.081  26.544  1.00  0.82           H  
ATOM   4325 2HG  PRO A 265      12.128  16.008  27.206  1.00  0.82           H  
ATOM   4326 1HD  PRO A 265      13.027  15.462  24.340  1.00  0.82           H  
ATOM   4327 2HD  PRO A 265      11.770  14.671  25.419  1.00  0.82           H  
ATOM   4328  N   ASN A 266      11.816  18.764  23.004  1.00  0.86           N  
ATOM   4329  CA  ASN A 266      11.988  19.835  22.037  1.00  0.86           C  
ATOM   4330  C   ASN A 266      10.787  19.999  21.106  1.00  0.86           C  
ATOM   4331  O   ASN A 266      10.829  20.812  20.178  1.00  0.86           O  
ATOM   4332  CB  ASN A 266      13.240  19.579  21.226  1.00  0.86           C  
ATOM   4333  CG  ASN A 266      14.491  19.681  22.055  1.00  0.86           C  
ATOM   4334  OD1 ASN A 266      14.614  20.544  22.933  1.00  0.86           O  
ATOM   4335  ND2 ASN A 266      15.429  18.806  21.791  1.00  0.86           N  
ATOM   4336  H   ASN A 266      12.047  17.817  22.706  1.00  0.86           H  
ATOM   4337  HA  ASN A 266      12.107  20.772  22.581  1.00  0.86           H  
ATOM   4338 1HB  ASN A 266      13.187  18.587  20.781  1.00  0.86           H  
ATOM   4339 2HB  ASN A 266      13.296  20.299  20.412  1.00  0.86           H  
ATOM   4340 1HD2 ASN A 266      16.286  18.819  22.306  1.00  0.86           H  
ATOM   4341 2HD2 ASN A 266      15.289  18.124  21.072  1.00  0.86           H  
ATOM   4342  N   ILE A 267       9.705  19.261  21.358  1.00  0.89           N  
ATOM   4343  CA  ILE A 267       8.522  19.347  20.514  1.00  0.89           C  
ATOM   4344  C   ILE A 267       7.269  19.807  21.248  1.00  0.89           C  
ATOM   4345  O   ILE A 267       6.196  19.221  21.076  1.00  0.89           O  
ATOM   4346  CB  ILE A 267       8.221  18.022  19.808  1.00  0.89           C  
ATOM   4347  CG1 ILE A 267       9.380  17.603  18.897  1.00  0.89           C  
ATOM   4348  CG2 ILE A 267       6.992  18.149  18.990  1.00  0.89           C  
ATOM   4349  CD1 ILE A 267       9.174  16.229  18.278  1.00  0.89           C  
ATOM   4350  H   ILE A 267       9.703  18.595  22.135  1.00  0.89           H  
ATOM   4351  HA  ILE A 267       8.720  20.085  19.736  1.00  0.89           H  
ATOM   4352  HB  ILE A 267       8.086  17.236  20.559  1.00  0.89           H  
ATOM   4353 1HG1 ILE A 267       9.498  18.338  18.106  1.00  0.89           H  
ATOM   4354 2HG1 ILE A 267      10.295  17.575  19.483  1.00  0.89           H  
ATOM   4355 1HG2 ILE A 267       6.805  17.200  18.499  1.00  0.89           H  
ATOM   4356 2HG2 ILE A 267       6.148  18.420  19.598  1.00  0.89           H  
ATOM   4357 3HG2 ILE A 267       7.159  18.905  18.259  1.00  0.89           H  
ATOM   4358 1HD1 ILE A 267      10.017  15.974  17.664  1.00  0.89           H  
ATOM   4359 2HD1 ILE A 267       9.069  15.486  19.054  1.00  0.89           H  
ATOM   4360 3HD1 ILE A 267       8.271  16.230  17.672  1.00  0.89           H  
ATOM   4361  N   PHE A 268       7.390  20.855  22.065  1.00  0.90           N  
ATOM   4362  CA  PHE A 268       6.221  21.397  22.765  1.00  0.90           C  
ATOM   4363  C   PHE A 268       5.566  22.420  21.844  1.00  0.90           C  
ATOM   4364  O   PHE A 268       6.139  23.472  21.555  1.00  0.90           O  
ATOM   4365  CB  PHE A 268       6.633  21.987  24.109  1.00  0.90           C  
ATOM   4366  CG  PHE A 268       5.511  22.353  25.001  1.00  0.90           C  
ATOM   4367  CD1 PHE A 268       4.550  21.427  25.255  1.00  0.90           C  
ATOM   4368  CD2 PHE A 268       5.453  23.567  25.651  1.00  0.90           C  
ATOM   4369  CE1 PHE A 268       3.538  21.671  26.125  1.00  0.90           C  
ATOM   4370  CE2 PHE A 268       4.429  23.821  26.539  1.00  0.90           C  
ATOM   4371  CZ  PHE A 268       3.477  22.854  26.770  1.00  0.90           C  
ATOM   4372  H   PHE A 268       8.299  21.283  22.183  1.00  0.90           H  
ATOM   4373  HA  PHE A 268       5.503  20.602  22.947  1.00  0.90           H  
ATOM   4374 1HB  PHE A 268       7.261  21.268  24.637  1.00  0.90           H  
ATOM   4375 2HB  PHE A 268       7.236  22.877  23.941  1.00  0.90           H  
ATOM   4376  HD1 PHE A 268       4.613  20.478  24.754  1.00  0.90           H  
ATOM   4377  HD2 PHE A 268       6.226  24.311  25.468  1.00  0.90           H  
ATOM   4378  HE1 PHE A 268       2.786  20.913  26.311  1.00  0.90           H  
ATOM   4379  HE2 PHE A 268       4.376  24.774  27.064  1.00  0.90           H  
ATOM   4380  HZ  PHE A 268       2.676  23.029  27.456  1.00  0.90           H  
ATOM   4381  N   ILE A 269       4.405  22.040  21.316  1.00  0.89           N  
ATOM   4382  CA  ILE A 269       3.709  22.773  20.257  1.00  0.89           C  
ATOM   4383  C   ILE A 269       2.227  23.064  20.547  1.00  0.89           C  
ATOM   4384  O   ILE A 269       1.512  22.182  21.043  1.00  0.89           O  
ATOM   4385  CB  ILE A 269       3.840  21.961  18.945  1.00  0.89           C  
ATOM   4386  CG1 ILE A 269       5.272  21.792  18.575  1.00  0.89           C  
ATOM   4387  CG2 ILE A 269       3.173  22.603  17.833  1.00  0.89           C  
ATOM   4388  CD1 ILE A 269       5.430  20.917  17.436  1.00  0.89           C  
ATOM   4389  H   ILE A 269       3.994  21.169  21.656  1.00  0.89           H  
ATOM   4390  HA  ILE A 269       4.211  23.730  20.122  1.00  0.89           H  
ATOM   4391  HB  ILE A 269       3.418  20.980  19.093  1.00  0.89           H  
ATOM   4392 1HG1 ILE A 269       5.706  22.766  18.349  1.00  0.89           H  
ATOM   4393 2HG1 ILE A 269       5.812  21.349  19.385  1.00  0.89           H  
ATOM   4394 1HG2 ILE A 269       3.291  22.013  16.944  1.00  0.89           H  
ATOM   4395 2HG2 ILE A 269       2.145  22.707  18.051  1.00  0.89           H  
ATOM   4396 3HG2 ILE A 269       3.628  23.563  17.686  1.00  0.89           H  
ATOM   4397 1HD1 ILE A 269       6.490  20.823  17.203  1.00  0.89           H  
ATOM   4398 2HD1 ILE A 269       5.010  19.936  17.672  1.00  0.89           H  
ATOM   4399 3HD1 ILE A 269       4.908  21.338  16.579  1.00  0.89           H  
ATOM   4400  N   SER A 270       1.748  24.298  20.280  1.00  0.87           N  
ATOM   4401  CA  SER A 270       0.313  24.506  20.477  1.00  0.87           C  
ATOM   4402  C   SER A 270      -0.473  23.914  19.319  1.00  0.87           C  
ATOM   4403  O   SER A 270       0.072  23.718  18.231  1.00  0.87           O  
ATOM   4404  CB  SER A 270      -0.041  25.976  20.632  1.00  0.87           C  
ATOM   4405  OG  SER A 270       0.194  26.692  19.450  1.00  0.87           O  
ATOM   4406  H   SER A 270       2.326  25.065  19.894  1.00  0.87           H  
ATOM   4407  HA  SER A 270       0.022  23.996  21.374  1.00  0.87           H  
ATOM   4408 1HB  SER A 270      -1.084  26.059  20.916  1.00  0.87           H  
ATOM   4409 2HB  SER A 270       0.536  26.417  21.426  1.00  0.87           H  
ATOM   4410  HG  SER A 270       1.172  26.805  19.412  1.00  0.87           H  
ATOM   4411  N   ILE A 271      -1.769  23.723  19.492  1.00  0.84           N  
ATOM   4412  CA  ILE A 271      -2.544  23.220  18.366  1.00  0.84           C  
ATOM   4413  C   ILE A 271      -2.462  24.182  17.187  1.00  0.84           C  
ATOM   4414  O   ILE A 271      -2.262  23.760  16.045  1.00  0.84           O  
ATOM   4415  CB  ILE A 271      -3.997  22.954  18.743  1.00  0.84           C  
ATOM   4416  CG1 ILE A 271      -4.080  21.769  19.699  1.00  0.84           C  
ATOM   4417  CG2 ILE A 271      -4.797  22.732  17.553  1.00  0.84           C  
ATOM   4418  CD1 ILE A 271      -5.448  21.588  20.308  1.00  0.84           C  
ATOM   4419  H   ILE A 271      -2.178  23.886  20.417  1.00  0.84           H  
ATOM   4420  HA  ILE A 271      -2.109  22.272  18.053  1.00  0.84           H  
ATOM   4421  HB  ILE A 271      -4.379  23.814  19.275  1.00  0.84           H  
ATOM   4422 1HG1 ILE A 271      -3.807  20.858  19.166  1.00  0.84           H  
ATOM   4423 2HG1 ILE A 271      -3.359  21.926  20.511  1.00  0.84           H  
ATOM   4424 1HG2 ILE A 271      -5.836  22.558  17.827  1.00  0.84           H  
ATOM   4425 2HG2 ILE A 271      -4.730  23.597  16.911  1.00  0.84           H  
ATOM   4426 3HG2 ILE A 271      -4.404  21.875  17.052  1.00  0.84           H  
ATOM   4427 1HD1 ILE A 271      -5.434  20.735  20.986  1.00  0.84           H  
ATOM   4428 2HD1 ILE A 271      -5.726  22.487  20.853  1.00  0.84           H  
ATOM   4429 3HD1 ILE A 271      -6.176  21.411  19.517  1.00  0.84           H  
ATOM   4430  N   TYR A 272      -2.593  25.473  17.464  1.00  0.80           N  
ATOM   4431  CA  TYR A 272      -2.450  26.476  16.419  1.00  0.80           C  
ATOM   4432  C   TYR A 272      -1.090  26.356  15.729  1.00  0.80           C  
ATOM   4433  O   TYR A 272      -1.014  26.435  14.502  1.00  0.80           O  
ATOM   4434  CB  TYR A 272      -2.733  27.874  16.947  1.00  0.80           C  
ATOM   4435  CG  TYR A 272      -2.622  28.942  15.894  1.00  0.80           C  
ATOM   4436  CD1 TYR A 272      -3.436  28.891  14.765  1.00  0.80           C  
ATOM   4437  CD2 TYR A 272      -1.778  30.012  16.082  1.00  0.80           C  
ATOM   4438  CE1 TYR A 272      -3.377  29.905  13.828  1.00  0.80           C  
ATOM   4439  CE2 TYR A 272      -1.733  31.023  15.148  1.00  0.80           C  
ATOM   4440  CZ  TYR A 272      -2.524  30.970  14.026  1.00  0.80           C  
ATOM   4441  OH  TYR A 272      -2.475  31.990  13.103  1.00  0.80           O  
ATOM   4442  H   TYR A 272      -2.784  25.753  18.427  1.00  0.80           H  
ATOM   4443  HA  TYR A 272      -3.188  26.278  15.650  1.00  0.80           H  
ATOM   4444 1HB  TYR A 272      -3.731  27.915  17.361  1.00  0.80           H  
ATOM   4445 2HB  TYR A 272      -2.034  28.106  17.754  1.00  0.80           H  
ATOM   4446  HD1 TYR A 272      -4.122  28.056  14.621  1.00  0.80           H  
ATOM   4447  HD2 TYR A 272      -1.154  30.063  16.975  1.00  0.80           H  
ATOM   4448  HE1 TYR A 272      -4.007  29.880  12.946  1.00  0.80           H  
ATOM   4449  HE2 TYR A 272      -1.069  31.874  15.300  1.00  0.80           H  
ATOM   4450  HH  TYR A 272      -3.034  31.772  12.354  1.00  0.80           H  
ATOM   4451  N   ASP A 273      -0.008  26.163  16.487  1.00  0.77           N  
ATOM   4452  CA  ASP A 273       1.301  26.052  15.843  1.00  0.77           C  
ATOM   4453  C   ASP A 273       1.357  24.834  14.912  1.00  0.77           C  
ATOM   4454  O   ASP A 273       1.980  24.887  13.838  1.00  0.77           O  
ATOM   4455  CB  ASP A 273       2.402  25.914  16.879  1.00  0.77           C  
ATOM   4456  CG  ASP A 273       2.718  27.135  17.716  1.00  0.77           C  
ATOM   4457  OD1 ASP A 273       2.749  28.286  17.232  1.00  0.77           O  
ATOM   4458  OD2 ASP A 273       2.863  26.890  18.924  1.00  0.77           O  
ATOM   4459  H   ASP A 273      -0.086  26.111  17.503  1.00  0.77           H  
ATOM   4460  HA  ASP A 273       1.473  26.928  15.252  1.00  0.77           H  
ATOM   4461 1HB  ASP A 273       2.084  25.152  17.561  1.00  0.77           H  
ATOM   4462 2HB  ASP A 273       3.315  25.571  16.395  1.00  0.77           H  
ATOM   4463  N   LEU A 274       0.689  23.734  15.284  1.00  0.73           N  
ATOM   4464  CA  LEU A 274       0.701  22.597  14.375  1.00  0.73           C  
ATOM   4465  C   LEU A 274      -0.004  22.986  13.091  1.00  0.73           C  
ATOM   4466  O   LEU A 274       0.492  22.718  11.994  1.00  0.73           O  
ATOM   4467  CB  LEU A 274      -0.084  21.402  14.920  1.00  0.73           C  
ATOM   4468  CG  LEU A 274       0.424  20.626  16.075  1.00  0.73           C  
ATOM   4469  CD1 LEU A 274      -0.688  19.676  16.451  1.00  0.73           C  
ATOM   4470  CD2 LEU A 274       1.712  19.858  15.696  1.00  0.73           C  
ATOM   4471  H   LEU A 274       0.205  23.700  16.185  1.00  0.73           H  
ATOM   4472  HA  LEU A 274       1.729  22.317  14.159  1.00  0.73           H  
ATOM   4473 1HB  LEU A 274      -1.067  21.756  15.203  1.00  0.73           H  
ATOM   4474 2HB  LEU A 274      -0.216  20.697  14.102  1.00  0.73           H  
ATOM   4475  HG  LEU A 274       0.621  21.286  16.920  1.00  0.73           H  
ATOM   4476 1HD1 LEU A 274      -0.389  19.087  17.275  1.00  0.73           H  
ATOM   4477 2HD1 LEU A 274      -1.581  20.247  16.712  1.00  0.73           H  
ATOM   4478 3HD1 LEU A 274      -0.912  19.029  15.610  1.00  0.73           H  
ATOM   4479 1HD2 LEU A 274       2.052  19.274  16.553  1.00  0.73           H  
ATOM   4480 2HD2 LEU A 274       1.508  19.196  14.864  1.00  0.73           H  
ATOM   4481 3HD2 LEU A 274       2.487  20.558  15.405  1.00  0.73           H  
ATOM   4482  N   ALA A 275      -1.138  23.681  13.233  1.00  0.69           N  
ATOM   4483  CA  ALA A 275      -1.930  24.077  12.082  1.00  0.69           C  
ATOM   4484  C   ALA A 275      -1.134  24.974  11.154  1.00  0.69           C  
ATOM   4485  O   ALA A 275      -1.178  24.811   9.934  1.00  0.69           O  
ATOM   4486  CB  ALA A 275      -3.179  24.801  12.542  1.00  0.69           C  
ATOM   4487  H   ALA A 275      -1.474  23.894  14.176  1.00  0.69           H  
ATOM   4488  HA  ALA A 275      -2.211  23.176  11.537  1.00  0.69           H  
ATOM   4489 1HB  ALA A 275      -3.774  25.073  11.678  1.00  0.69           H  
ATOM   4490 2HB  ALA A 275      -3.753  24.171  13.188  1.00  0.69           H  
ATOM   4491 3HB  ALA A 275      -2.903  25.699  13.079  1.00  0.69           H  
ATOM   4492  N   LYS A 276      -0.365  25.906  11.727  1.00  0.67           N  
ATOM   4493  CA  LYS A 276       0.450  26.812  10.925  1.00  0.67           C  
ATOM   4494  C   LYS A 276       1.561  26.078  10.185  1.00  0.67           C  
ATOM   4495  O   LYS A 276       1.851  26.378   9.023  1.00  0.67           O  
ATOM   4496  CB  LYS A 276       1.081  27.899  11.795  1.00  0.67           C  
ATOM   4497  CG  LYS A 276       0.159  28.988  12.340  1.00  0.67           C  
ATOM   4498  CD  LYS A 276       1.022  30.061  13.035  1.00  0.67           C  
ATOM   4499  CE  LYS A 276       1.572  29.462  14.311  1.00  0.67           C  
ATOM   4500  NZ  LYS A 276       2.402  30.360  15.151  1.00  0.67           N  
ATOM   4501  H   LYS A 276      -0.381  26.001  12.744  1.00  0.67           H  
ATOM   4502  HA  LYS A 276      -0.189  27.286  10.182  1.00  0.67           H  
ATOM   4503 1HB  LYS A 276       1.545  27.419  12.660  1.00  0.67           H  
ATOM   4504 2HB  LYS A 276       1.877  28.387  11.236  1.00  0.67           H  
ATOM   4505 1HG  LYS A 276      -0.420  29.440  11.534  1.00  0.67           H  
ATOM   4506 2HG  LYS A 276      -0.529  28.552  13.065  1.00  0.67           H  
ATOM   4507 1HD  LYS A 276       1.848  30.348  12.386  1.00  0.67           H  
ATOM   4508 2HD  LYS A 276       0.430  30.941  13.258  1.00  0.67           H  
ATOM   4509 1HE  LYS A 276       0.731  29.118  14.904  1.00  0.67           H  
ATOM   4510 2HE  LYS A 276       2.183  28.610  14.032  1.00  0.67           H  
ATOM   4511 1HZ  LYS A 276       2.683  29.768  15.973  1.00  0.67           H  
ATOM   4512 2HZ  LYS A 276       3.216  30.661  14.640  1.00  0.67           H  
ATOM   4513 3HZ  LYS A 276       1.892  31.167  15.468  1.00  0.67           H  
ATOM   4514  N   THR A 277       2.181  25.100  10.846  1.00  0.65           N  
ATOM   4515  CA  THR A 277       3.276  24.357  10.237  1.00  0.65           C  
ATOM   4516  C   THR A 277       2.772  23.555   9.045  1.00  0.65           C  
ATOM   4517  O   THR A 277       3.371  23.558   7.963  1.00  0.65           O  
ATOM   4518  CB  THR A 277       3.903  23.393  11.257  1.00  0.65           C  
ATOM   4519  OG1 THR A 277       4.412  24.139  12.377  1.00  0.65           O  
ATOM   4520  CG2 THR A 277       5.036  22.602  10.603  1.00  0.65           C  
ATOM   4521  H   THR A 277       1.915  24.889  11.811  1.00  0.65           H  
ATOM   4522  HA  THR A 277       4.031  25.062   9.890  1.00  0.65           H  
ATOM   4523  HB  THR A 277       3.138  22.699  11.613  1.00  0.65           H  
ATOM   4524  HG1 THR A 277       3.655  24.558  12.851  1.00  0.65           H  
ATOM   4525 1HG2 THR A 277       5.471  21.911  11.328  1.00  0.65           H  
ATOM   4526 2HG2 THR A 277       4.636  22.049   9.764  1.00  0.65           H  
ATOM   4527 3HG2 THR A 277       5.804  23.286  10.250  1.00  0.65           H  
ATOM   4528  N   ILE A 278       1.656  22.872   9.258  1.00  0.64           N  
ATOM   4529  CA  ILE A 278       1.052  22.016   8.258  1.00  0.64           C  
ATOM   4530  C   ILE A 278       0.542  22.854   7.101  1.00  0.64           C  
ATOM   4531  O   ILE A 278       0.799  22.546   5.931  1.00  0.64           O  
ATOM   4532  CB  ILE A 278      -0.102  21.244   8.895  1.00  0.64           C  
ATOM   4533  CG1 ILE A 278       0.436  20.285   9.958  1.00  0.64           C  
ATOM   4534  CG2 ILE A 278      -0.838  20.449   7.836  1.00  0.64           C  
ATOM   4535  CD1 ILE A 278      -0.608  19.731  10.874  1.00  0.64           C  
ATOM   4536  H   ILE A 278       1.217  22.931  10.180  1.00  0.64           H  
ATOM   4537  HA  ILE A 278       1.801  21.322   7.883  1.00  0.64           H  
ATOM   4538  HB  ILE A 278      -0.785  21.945   9.380  1.00  0.64           H  
ATOM   4539 1HG1 ILE A 278       0.886  19.468   9.456  1.00  0.64           H  
ATOM   4540 2HG1 ILE A 278       1.194  20.791  10.553  1.00  0.64           H  
ATOM   4541 1HG2 ILE A 278      -1.656  19.921   8.309  1.00  0.64           H  
ATOM   4542 2HG2 ILE A 278      -1.225  21.129   7.090  1.00  0.64           H  
ATOM   4543 3HG2 ILE A 278      -0.159  19.737   7.364  1.00  0.64           H  
ATOM   4544 1HD1 ILE A 278      -0.151  19.038  11.585  1.00  0.64           H  
ATOM   4545 2HD1 ILE A 278      -1.076  20.551  11.414  1.00  0.64           H  
ATOM   4546 3HD1 ILE A 278      -1.346  19.222  10.290  1.00  0.64           H  
ATOM   4547  N   SER A 279      -0.153  23.944   7.435  1.00  0.63           N  
ATOM   4548  CA  SER A 279      -0.717  24.813   6.435  1.00  0.63           C  
ATOM   4549  C   SER A 279       0.349  25.385   5.535  1.00  0.63           C  
ATOM   4550  O   SER A 279       0.153  25.444   4.319  1.00  0.63           O  
ATOM   4551  CB  SER A 279      -1.446  25.960   7.069  1.00  0.63           C  
ATOM   4552  OG  SER A 279      -2.034  26.776   6.101  1.00  0.63           O  
ATOM   4553  H   SER A 279      -0.329  24.167   8.412  1.00  0.63           H  
ATOM   4554  HA  SER A 279      -1.400  24.223   5.852  1.00  0.63           H  
ATOM   4555 1HB  SER A 279      -2.197  25.593   7.731  1.00  0.63           H  
ATOM   4556 2HB  SER A 279      -0.741  26.540   7.662  1.00  0.63           H  
ATOM   4557  HG  SER A 279      -2.961  26.475   6.075  1.00  0.63           H  
ATOM   4558  N   ALA A 280       1.452  25.869   6.131  1.00  0.62           N  
ATOM   4559  CA  ALA A 280       2.546  26.460   5.376  1.00  0.62           C  
ATOM   4560  C   ALA A 280       3.168  25.462   4.416  1.00  0.62           C  
ATOM   4561  O   ALA A 280       3.468  25.802   3.274  1.00  0.62           O  
ATOM   4562  CB  ALA A 280       3.610  26.979   6.325  1.00  0.62           C  
ATOM   4563  H   ALA A 280       1.542  25.830   7.148  1.00  0.62           H  
ATOM   4564  HA  ALA A 280       2.146  27.289   4.794  1.00  0.62           H  
ATOM   4565 1HB  ALA A 280       4.413  27.441   5.757  1.00  0.62           H  
ATOM   4566 2HB  ALA A 280       3.168  27.712   6.999  1.00  0.62           H  
ATOM   4567 3HB  ALA A 280       4.005  26.143   6.909  1.00  0.62           H  
ATOM   4568  N   LYS A 281       3.318  24.210   4.851  1.00  0.61           N  
ATOM   4569  CA  LYS A 281       3.885  23.186   3.985  1.00  0.61           C  
ATOM   4570  C   LYS A 281       2.988  22.864   2.805  1.00  0.61           C  
ATOM   4571  O   LYS A 281       3.467  22.630   1.692  1.00  0.61           O  
ATOM   4572  CB  LYS A 281       4.169  21.921   4.789  1.00  0.61           C  
ATOM   4573  CG  LYS A 281       5.364  22.046   5.710  1.00  0.61           C  
ATOM   4574  CD  LYS A 281       5.576  20.810   6.557  1.00  0.61           C  
ATOM   4575  CE  LYS A 281       6.862  20.946   7.359  1.00  0.61           C  
ATOM   4576  NZ  LYS A 281       8.050  20.817   6.463  1.00  0.61           N  
ATOM   4577  H   LYS A 281       3.073  23.968   5.814  1.00  0.61           H  
ATOM   4578  HA  LYS A 281       4.828  23.561   3.591  1.00  0.61           H  
ATOM   4579 1HB  LYS A 281       3.297  21.680   5.405  1.00  0.61           H  
ATOM   4580 2HB  LYS A 281       4.336  21.083   4.113  1.00  0.61           H  
ATOM   4581 1HG  LYS A 281       6.258  22.216   5.112  1.00  0.61           H  
ATOM   4582 2HG  LYS A 281       5.222  22.903   6.365  1.00  0.61           H  
ATOM   4583 1HD  LYS A 281       4.733  20.697   7.227  1.00  0.61           H  
ATOM   4584 2HD  LYS A 281       5.648  19.918   5.927  1.00  0.61           H  
ATOM   4585 1HE  LYS A 281       6.879  21.924   7.835  1.00  0.61           H  
ATOM   4586 2HE  LYS A 281       6.916  20.173   8.130  1.00  0.61           H  
ATOM   4587 1HZ  LYS A 281       8.906  20.910   6.973  1.00  0.61           H  
ATOM   4588 2HZ  LYS A 281       8.015  19.872   6.045  1.00  0.61           H  
ATOM   4589 3HZ  LYS A 281       8.019  21.509   5.739  1.00  0.61           H  
ATOM   4590  N   LEU A 282       1.686  22.845   3.050  1.00  0.60           N  
ATOM   4591  CA  LEU A 282       0.733  22.508   2.012  1.00  0.60           C  
ATOM   4592  C   LEU A 282       0.011  23.711   1.374  1.00  0.60           C  
ATOM   4593  O   LEU A 282      -0.794  23.532   0.460  1.00  0.60           O  
ATOM   4594  CB  LEU A 282      -0.196  21.457   2.602  1.00  0.60           C  
ATOM   4595  CG  LEU A 282       0.585  20.118   2.988  1.00  0.60           C  
ATOM   4596  CD1 LEU A 282      -0.300  19.115   3.682  1.00  0.60           C  
ATOM   4597  CD2 LEU A 282       1.126  19.513   1.724  1.00  0.60           C  
ATOM   4598  H   LEU A 282       1.350  23.024   3.999  1.00  0.60           H  
ATOM   4599  HA  LEU A 282       1.285  22.018   1.214  1.00  0.60           H  
ATOM   4600 1HB  LEU A 282      -0.625  21.874   3.507  1.00  0.60           H  
ATOM   4601 2HB  LEU A 282      -0.995  21.225   1.897  1.00  0.60           H  
ATOM   4602  HG  LEU A 282       1.410  20.359   3.660  1.00  0.60           H  
ATOM   4603 1HD1 LEU A 282       0.266  18.225   3.907  1.00  0.60           H  
ATOM   4604 2HD1 LEU A 282      -0.647  19.540   4.599  1.00  0.60           H  
ATOM   4605 3HD1 LEU A 282      -1.134  18.855   3.041  1.00  0.60           H  
ATOM   4606 1HD2 LEU A 282       1.679  18.614   1.962  1.00  0.60           H  
ATOM   4607 2HD2 LEU A 282       0.295  19.266   1.061  1.00  0.60           H  
ATOM   4608 3HD2 LEU A 282       1.789  20.228   1.232  1.00  0.60           H  
ATOM   4609  N   ASN A 283       0.365  24.936   1.788  1.00  0.60           N  
ATOM   4610  CA  ASN A 283      -0.197  26.185   1.250  1.00  0.60           C  
ATOM   4611  C   ASN A 283      -1.723  26.294   1.329  1.00  0.60           C  
ATOM   4612  O   ASN A 283      -2.365  26.690   0.353  1.00  0.60           O  
ATOM   4613  CB  ASN A 283       0.249  26.386  -0.197  1.00  0.60           C  
ATOM   4614  CG  ASN A 283       1.738  26.585  -0.338  1.00  0.60           C  
ATOM   4615  OD1 ASN A 283       2.337  27.434   0.333  1.00  0.60           O  
ATOM   4616  ND2 ASN A 283       2.348  25.813  -1.204  1.00  0.60           N  
ATOM   4617  H   ASN A 283       1.010  25.018   2.568  1.00  0.60           H  
ATOM   4618  HA  ASN A 283       0.205  27.004   1.849  1.00  0.60           H  
ATOM   4619 1HB  ASN A 283      -0.047  25.535  -0.804  1.00  0.60           H  
ATOM   4620 2HB  ASN A 283      -0.256  27.260  -0.604  1.00  0.60           H  
ATOM   4621 1HD2 ASN A 283       3.336  25.896  -1.338  1.00  0.60           H  
ATOM   4622 2HD2 ASN A 283       1.827  25.137  -1.725  1.00  0.60           H  
ATOM   4623  N   VAL A 284      -2.307  25.962   2.485  1.00  0.61           N  
ATOM   4624  CA  VAL A 284      -3.777  26.020   2.583  1.00  0.61           C  
ATOM   4625  C   VAL A 284      -4.427  27.074   3.493  1.00  0.61           C  
ATOM   4626  O   VAL A 284      -5.639  27.243   3.404  1.00  0.61           O  
ATOM   4627  CB  VAL A 284      -4.333  24.662   3.001  1.00  0.61           C  
ATOM   4628  CG1 VAL A 284      -3.966  23.641   1.978  1.00  0.61           C  
ATOM   4629  CG2 VAL A 284      -3.804  24.290   4.331  1.00  0.61           C  
ATOM   4630  H   VAL A 284      -1.708  25.658   3.255  1.00  0.61           H  
ATOM   4631  HA  VAL A 284      -4.152  26.206   1.577  1.00  0.61           H  
ATOM   4632  HB  VAL A 284      -5.417  24.722   3.039  1.00  0.61           H  
ATOM   4633 1HG1 VAL A 284      -4.378  22.692   2.259  1.00  0.61           H  
ATOM   4634 2HG1 VAL A 284      -4.367  23.944   1.013  1.00  0.61           H  
ATOM   4635 3HG1 VAL A 284      -2.890  23.558   1.911  1.00  0.61           H  
ATOM   4636 1HG2 VAL A 284      -4.202  23.336   4.638  1.00  0.61           H  
ATOM   4637 2HG2 VAL A 284      -2.739  24.233   4.231  1.00  0.61           H  
ATOM   4638 3HG2 VAL A 284      -4.085  25.045   5.064  1.00  0.61           H  
ATOM   4639  N   GLN A 285      -3.653  27.808   4.313  1.00  0.64           N  
ATOM   4640  CA  GLN A 285      -4.202  28.843   5.230  1.00  0.64           C  
ATOM   4641  C   GLN A 285      -4.862  28.235   6.474  1.00  0.64           C  
ATOM   4642  O   GLN A 285      -5.402  27.123   6.418  1.00  0.64           O  
ATOM   4643  CB  GLN A 285      -5.223  29.773   4.522  1.00  0.64           C  
ATOM   4644  CG  GLN A 285      -5.709  30.960   5.328  1.00  0.64           C  
ATOM   4645  CD  GLN A 285      -6.670  31.798   4.523  1.00  0.64           C  
ATOM   4646  OE1 GLN A 285      -7.126  31.379   3.446  1.00  0.64           O  
ATOM   4647  NE2 GLN A 285      -6.996  32.981   5.024  1.00  0.64           N  
ATOM   4648  H   GLN A 285      -2.654  27.630   4.327  1.00  0.64           H  
ATOM   4649  HA  GLN A 285      -3.371  29.461   5.572  1.00  0.64           H  
ATOM   4650 1HB  GLN A 285      -4.822  30.123   3.573  1.00  0.64           H  
ATOM   4651 2HB  GLN A 285      -6.131  29.256   4.326  1.00  0.64           H  
ATOM   4652 1HG  GLN A 285      -6.246  30.615   6.207  1.00  0.64           H  
ATOM   4653 2HG  GLN A 285      -4.863  31.577   5.618  1.00  0.64           H  
ATOM   4654 1HE2 GLN A 285      -7.628  33.580   4.531  1.00  0.64           H  
ATOM   4655 2HE2 GLN A 285      -6.606  33.278   5.897  1.00  0.64           H  
ATOM   4656  N   VAL A 286      -4.734  28.933   7.611  1.00  0.72           N  
ATOM   4657  CA  VAL A 286      -5.364  28.503   8.858  1.00  0.72           C  
ATOM   4658  C   VAL A 286      -6.399  29.533   9.282  1.00  0.72           C  
ATOM   4659  O   VAL A 286      -6.115  30.735   9.304  1.00  0.72           O  
ATOM   4660  CB  VAL A 286      -4.351  28.362  10.006  1.00  0.72           C  
ATOM   4661  CG1 VAL A 286      -5.069  27.910  11.254  1.00  0.72           C  
ATOM   4662  CG2 VAL A 286      -3.295  27.390   9.646  1.00  0.72           C  
ATOM   4663  H   VAL A 286      -4.235  29.810   7.593  1.00  0.72           H  
ATOM   4664  HA  VAL A 286      -5.864  27.547   8.699  1.00  0.72           H  
ATOM   4665  HB  VAL A 286      -3.896  29.328  10.212  1.00  0.72           H  
ATOM   4666 1HG1 VAL A 286      -4.359  27.800  12.061  1.00  0.72           H  
ATOM   4667 2HG1 VAL A 286      -5.833  28.630  11.542  1.00  0.72           H  
ATOM   4668 3HG1 VAL A 286      -5.538  26.946  11.049  1.00  0.72           H  
ATOM   4669 1HG2 VAL A 286      -2.598  27.313  10.468  1.00  0.72           H  
ATOM   4670 2HG2 VAL A 286      -3.736  26.418   9.450  1.00  0.72           H  
ATOM   4671 3HG2 VAL A 286      -2.780  27.744   8.764  1.00  0.72           H  
ATOM   4672  N   VAL A 287      -7.594  29.063   9.597  1.00  0.87           N  
ATOM   4673  CA  VAL A 287      -8.693  29.914  10.012  1.00  0.87           C  
ATOM   4674  C   VAL A 287      -9.301  29.422  11.321  1.00  0.87           C  
ATOM   4675  O   VAL A 287      -9.031  28.301  11.756  1.00  0.87           O  
ATOM   4676  CB  VAL A 287      -9.777  29.950   8.914  1.00  0.87           C  
ATOM   4677  CG1 VAL A 287      -9.190  30.501   7.598  1.00  0.87           C  
ATOM   4678  CG2 VAL A 287     -10.326  28.556   8.692  1.00  0.87           C  
ATOM   4679  H   VAL A 287      -7.741  28.059   9.545  1.00  0.87           H  
ATOM   4680  HA  VAL A 287      -8.315  30.925  10.165  1.00  0.87           H  
ATOM   4681  HB  VAL A 287     -10.578  30.616   9.228  1.00  0.87           H  
ATOM   4682 1HG1 VAL A 287      -9.975  30.535   6.847  1.00  0.87           H  
ATOM   4683 2HG1 VAL A 287      -8.800  31.505   7.760  1.00  0.87           H  
ATOM   4684 3HG1 VAL A 287      -8.391  29.853   7.248  1.00  0.87           H  
ATOM   4685 1HG2 VAL A 287     -11.100  28.579   7.924  1.00  0.87           H  
ATOM   4686 2HG2 VAL A 287      -9.528  27.893   8.372  1.00  0.87           H  
ATOM   4687 3HG2 VAL A 287     -10.753  28.190   9.619  1.00  0.87           H  
ATOM   4688  N   PHE A 288     -10.102  30.275  11.943  1.00  1.13           N  
ATOM   4689  CA  PHE A 288     -10.799  29.924  13.171  1.00  1.13           C  
ATOM   4690  C   PHE A 288     -12.306  29.977  13.003  1.00  1.13           C  
ATOM   4691  O   PHE A 288     -12.824  30.776  12.222  1.00  1.13           O  
ATOM   4692  CB  PHE A 288     -10.378  30.843  14.313  1.00  1.13           C  
ATOM   4693  CG  PHE A 288      -8.970  30.641  14.763  1.00  1.13           C  
ATOM   4694  CD1 PHE A 288      -7.900  31.279  14.155  1.00  1.13           C  
ATOM   4695  CD2 PHE A 288      -8.721  29.807  15.823  1.00  1.13           C  
ATOM   4696  CE1 PHE A 288      -6.619  31.076  14.623  1.00  1.13           C  
ATOM   4697  CE2 PHE A 288      -7.459  29.605  16.279  1.00  1.13           C  
ATOM   4698  CZ  PHE A 288      -6.411  30.235  15.696  1.00  1.13           C  
ATOM   4699  H   PHE A 288     -10.253  31.190  11.541  1.00  1.13           H  
ATOM   4700  HA  PHE A 288     -10.528  28.905  13.441  1.00  1.13           H  
ATOM   4701 1HB  PHE A 288     -10.499  31.881  14.014  1.00  1.13           H  
ATOM   4702 2HB  PHE A 288     -11.031  30.669  15.167  1.00  1.13           H  
ATOM   4703  HD1 PHE A 288      -8.078  31.947  13.312  1.00  1.13           H  
ATOM   4704  HD2 PHE A 288      -9.558  29.296  16.304  1.00  1.13           H  
ATOM   4705  HE1 PHE A 288      -5.778  31.584  14.152  1.00  1.13           H  
ATOM   4706  HE2 PHE A 288      -7.296  28.940  17.113  1.00  1.13           H  
ATOM   4707  HZ  PHE A 288      -5.419  30.072  16.087  1.00  1.13           H  
ATOM   4708  N   ASP A 289     -12.998  29.138  13.765  1.00  1.55           N  
ATOM   4709  CA  ASP A 289     -14.450  29.077  13.778  1.00  1.55           C  
ATOM   4710  C   ASP A 289     -14.961  28.723  15.170  1.00  1.55           C  
ATOM   4711  O   ASP A 289     -15.744  27.785  15.353  1.00  1.55           O  
ATOM   4712  CB  ASP A 289     -14.962  28.052  12.769  1.00  1.55           C  
ATOM   4713  CG  ASP A 289     -16.474  28.163  12.501  1.00  1.55           C  
ATOM   4714  OD1 ASP A 289     -16.997  29.244  12.621  1.00  1.55           O  
ATOM   4715  OD2 ASP A 289     -17.094  27.157  12.206  1.00  1.55           O  
ATOM   4716  H   ASP A 289     -12.480  28.488  14.353  1.00  1.55           H  
ATOM   4717  HA  ASP A 289     -14.842  30.057  13.510  1.00  1.55           H  
ATOM   4718 1HB  ASP A 289     -14.438  28.191  11.824  1.00  1.55           H  
ATOM   4719 2HB  ASP A 289     -14.732  27.063  13.127  1.00  1.55           H  
ATOM   4720  N   LEU A 290     -14.538  29.486  16.172  1.00  2.16           N  
ATOM   4721  CA  LEU A 290     -14.956  29.190  17.537  1.00  2.16           C  
ATOM   4722  C   LEU A 290     -16.369  29.707  17.742  1.00  2.16           C  
ATOM   4723  O   LEU A 290     -16.581  30.760  18.340  1.00  2.16           O  
ATOM   4724  CB  LEU A 290     -14.027  29.876  18.548  1.00  2.16           C  
ATOM   4725  CG  LEU A 290     -14.176  29.425  20.009  1.00  2.16           C  
ATOM   4726  CD1 LEU A 290     -12.959  29.908  20.811  1.00  2.16           C  
ATOM   4727  CD2 LEU A 290     -15.483  29.964  20.585  1.00  2.16           C  
ATOM   4728  H   LEU A 290     -13.920  30.262  15.984  1.00  2.16           H  
ATOM   4729  HA  LEU A 290     -14.943  28.112  17.694  1.00  2.16           H  
ATOM   4730 1HB  LEU A 290     -12.995  29.681  18.251  1.00  2.16           H  
ATOM   4731 2HB  LEU A 290     -14.202  30.950  18.510  1.00  2.16           H  
ATOM   4732  HG  LEU A 290     -14.195  28.336  20.051  1.00  2.16           H  
ATOM   4733 1HD1 LEU A 290     -13.055  29.573  21.848  1.00  2.16           H  
ATOM   4734 2HD1 LEU A 290     -12.058  29.504  20.380  1.00  2.16           H  
ATOM   4735 3HD1 LEU A 290     -12.914  30.994  20.785  1.00  2.16           H  
ATOM   4736 1HD2 LEU A 290     -15.588  29.632  21.619  1.00  2.16           H  
ATOM   4737 2HD2 LEU A 290     -15.480  31.052  20.554  1.00  2.16           H  
ATOM   4738 3HD2 LEU A 290     -16.313  29.589  20.003  1.00  2.16           H  
ATOM   4739  N   GLN A 291     -17.335  28.944  17.246  1.00  2.93           N  
ATOM   4740  CA  GLN A 291     -18.735  29.347  17.251  1.00  2.93           C  
ATOM   4741  C   GLN A 291     -19.312  29.522  18.650  1.00  2.93           C  
ATOM   4742  O   GLN A 291     -20.140  30.405  18.877  1.00  2.93           O  
ATOM   4743  CB  GLN A 291     -19.586  28.304  16.517  1.00  2.93           C  
ATOM   4744  CG  GLN A 291     -19.348  28.224  15.013  1.00  2.93           C  
ATOM   4745  CD  GLN A 291     -20.209  27.152  14.332  1.00  2.93           C  
ATOM   4746  OE1 GLN A 291     -21.283  26.797  14.842  1.00  2.93           O  
ATOM   4747  NE2 GLN A 291     -19.756  26.635  13.189  1.00  2.93           N  
ATOM   4748  H   GLN A 291     -17.043  28.099  16.757  1.00  2.93           H  
ATOM   4749  HA  GLN A 291     -18.814  30.302  16.731  1.00  2.93           H  
ATOM   4750 1HB  GLN A 291     -19.387  27.319  16.937  1.00  2.93           H  
ATOM   4751 2HB  GLN A 291     -20.640  28.520  16.682  1.00  2.93           H  
ATOM   4752 1HG  GLN A 291     -19.568  29.187  14.557  1.00  2.93           H  
ATOM   4753 2HG  GLN A 291     -18.301  27.969  14.838  1.00  2.93           H  
ATOM   4754 1HE2 GLN A 291     -20.278  25.939  12.707  1.00  2.93           H  
ATOM   4755 2HE2 GLN A 291     -18.848  26.949  12.797  1.00  2.93           H  
ATOM   4756  N   ARG A 292     -18.913  28.658  19.580  1.00  3.73           N  
ATOM   4757  CA  ARG A 292     -19.453  28.738  20.931  1.00  3.73           C  
ATOM   4758  C   ARG A 292     -18.635  27.983  21.974  1.00  3.73           C  
ATOM   4759  O   ARG A 292     -18.217  26.839  21.769  1.00  3.73           O  
ATOM   4760  CB  ARG A 292     -20.892  28.228  20.948  1.00  3.73           C  
ATOM   4761  CG  ARG A 292     -21.602  28.304  22.292  1.00  3.73           C  
ATOM   4762  CD  ARG A 292     -23.022  27.883  22.182  1.00  3.73           C  
ATOM   4763  NE  ARG A 292     -23.670  27.833  23.481  1.00  3.73           N  
ATOM   4764  CZ  ARG A 292     -24.906  27.345  23.703  1.00  3.73           C  
ATOM   4765  NH1 ARG A 292     -25.616  26.868  22.704  1.00  3.73           N  
ATOM   4766  NH2 ARG A 292     -25.404  27.344  24.927  1.00  3.73           N  
ATOM   4767  H   ARG A 292     -18.222  27.961  19.343  1.00  3.73           H  
ATOM   4768  HA  ARG A 292     -19.466  29.790  21.218  1.00  3.73           H  
ATOM   4769 1HB  ARG A 292     -21.496  28.798  20.247  1.00  3.73           H  
ATOM   4770 2HB  ARG A 292     -20.912  27.193  20.617  1.00  3.73           H  
ATOM   4771 1HG  ARG A 292     -21.118  27.648  23.007  1.00  3.73           H  
ATOM   4772 2HG  ARG A 292     -21.572  29.328  22.663  1.00  3.73           H  
ATOM   4773 1HD  ARG A 292     -23.559  28.600  21.562  1.00  3.73           H  
ATOM   4774 2HD  ARG A 292     -23.084  26.899  21.727  1.00  3.73           H  
ATOM   4775  HE  ARG A 292     -23.156  28.190  24.277  1.00  3.73           H  
ATOM   4776 1HH1 ARG A 292     -25.235  26.868  21.768  1.00  3.73           H  
ATOM   4777 2HH1 ARG A 292     -26.542  26.502  22.873  1.00  3.73           H  
ATOM   4778 1HH2 ARG A 292     -24.859  27.710  25.696  1.00  3.73           H  
ATOM   4779 2HH2 ARG A 292     -26.329  26.977  25.094  1.00  3.73           H  
ATOM   4780  N   ASP A 293     -18.506  28.576  23.153  1.00  4.36           N  
ATOM   4781  CA  ASP A 293     -17.829  27.933  24.277  1.00  4.36           C  
ATOM   4782  C   ASP A 293     -18.779  26.972  24.992  1.00  4.36           C  
ATOM   4783  O   ASP A 293     -19.227  27.227  26.110  1.00  4.36           O  
ATOM   4784  CB  ASP A 293     -17.306  28.984  25.253  1.00  4.36           C  
ATOM   4785  CG  ASP A 293     -16.141  29.788  24.693  1.00  4.36           C  
ATOM   4786  OD1 ASP A 293     -15.295  29.214  24.052  1.00  4.36           O  
ATOM   4787  OD2 ASP A 293     -16.125  30.975  24.887  1.00  4.36           O  
ATOM   4788  H   ASP A 293     -18.873  29.510  23.275  1.00  4.36           H  
ATOM   4789  HA  ASP A 293     -16.983  27.361  23.894  1.00  4.36           H  
ATOM   4790 1HB  ASP A 293     -18.110  29.672  25.516  1.00  4.36           H  
ATOM   4791 2HB  ASP A 293     -16.981  28.495  26.173  1.00  4.36           H  
ATOM   4792  N   THR A 294     -19.075  25.861  24.320  1.00  4.65           N  
ATOM   4793  CA  THR A 294     -20.064  24.877  24.775  1.00  4.65           C  
ATOM   4794  C   THR A 294     -19.642  24.054  25.997  1.00  4.65           C  
ATOM   4795  O   THR A 294     -20.485  23.415  26.632  1.00  4.65           O  
ATOM   4796  CB  THR A 294     -20.402  23.903  23.634  1.00  4.65           C  
ATOM   4797  OG1 THR A 294     -19.204  23.226  23.215  1.00  4.65           O  
ATOM   4798  CG2 THR A 294     -20.996  24.634  22.470  1.00  4.65           C  
ATOM   4799  H   THR A 294     -18.633  25.762  23.403  1.00  4.65           H  
ATOM   4800  HA  THR A 294     -20.973  25.418  25.040  1.00  4.65           H  
ATOM   4801  HB  THR A 294     -21.121  23.173  23.991  1.00  4.65           H  
ATOM   4802  HG1 THR A 294     -18.661  23.836  22.699  1.00  4.65           H  
ATOM   4803 1HG2 THR A 294     -21.232  23.928  21.675  1.00  4.65           H  
ATOM   4804 2HG2 THR A 294     -21.901  25.134  22.793  1.00  4.65           H  
ATOM   4805 3HG2 THR A 294     -20.283  25.361  22.105  1.00  4.65           H  
ATOM   4806  N   SER A 295     -18.341  24.044  26.297  1.00  4.64           N  
ATOM   4807  CA  SER A 295     -17.769  23.304  27.429  1.00  4.64           C  
ATOM   4808  C   SER A 295     -18.178  21.825  27.501  1.00  4.64           C  
ATOM   4809  O   SER A 295     -18.452  21.307  28.581  1.00  4.64           O  
ATOM   4810  CB  SER A 295     -18.140  23.986  28.738  1.00  4.64           C  
ATOM   4811  OG  SER A 295     -17.636  25.298  28.796  1.00  4.64           O  
ATOM   4812  H   SER A 295     -17.731  24.599  25.717  1.00  4.64           H  
ATOM   4813  HA  SER A 295     -16.683  23.341  27.331  1.00  4.64           H  
ATOM   4814 1HB  SER A 295     -19.223  24.002  28.855  1.00  4.64           H  
ATOM   4815 2HB  SER A 295     -17.733  23.404  29.563  1.00  4.64           H  
ATOM   4816  HG  SER A 295     -18.208  25.838  28.233  1.00  4.64           H  
ATOM   4817  N   GLN A 296     -18.170  21.131  26.358  1.00  4.43           N  
ATOM   4818  CA  GLN A 296     -18.526  19.706  26.314  1.00  4.43           C  
ATOM   4819  C   GLN A 296     -17.298  18.809  26.433  1.00  4.43           C  
ATOM   4820  O   GLN A 296     -17.402  17.585  26.450  1.00  4.43           O  
ATOM   4821  CB  GLN A 296     -19.276  19.405  25.019  1.00  4.43           C  
ATOM   4822  CG  GLN A 296     -20.564  20.188  24.893  1.00  4.43           C  
ATOM   4823  CD  GLN A 296     -21.585  19.847  25.970  1.00  4.43           C  
ATOM   4824  OE1 GLN A 296     -22.002  18.688  26.096  1.00  4.43           O  
ATOM   4825  NE2 GLN A 296     -21.981  20.842  26.759  1.00  4.43           N  
ATOM   4826  H   GLN A 296     -17.946  21.613  25.499  1.00  4.43           H  
ATOM   4827  HA  GLN A 296     -19.183  19.490  27.155  1.00  4.43           H  
ATOM   4828 1HB  GLN A 296     -18.647  19.656  24.167  1.00  4.43           H  
ATOM   4829 2HB  GLN A 296     -19.501  18.341  24.961  1.00  4.43           H  
ATOM   4830 1HG  GLN A 296     -20.319  21.234  24.994  1.00  4.43           H  
ATOM   4831 2HG  GLN A 296     -21.009  20.000  23.916  1.00  4.43           H  
ATOM   4832 1HE2 GLN A 296     -22.643  20.671  27.488  1.00  4.43           H  
ATOM   4833 2HE2 GLN A 296     -21.589  21.783  26.643  1.00  4.43           H  
ATOM   4834  N   TYR A 297     -16.141  19.444  26.482  1.00  4.08           N  
ATOM   4835  CA  TYR A 297     -14.838  18.804  26.544  1.00  4.08           C  
ATOM   4836  C   TYR A 297     -13.985  19.478  27.611  1.00  4.08           C  
ATOM   4837  O   TYR A 297     -14.355  20.526  28.143  1.00  4.08           O  
ATOM   4838  CB  TYR A 297     -14.143  18.856  25.181  1.00  4.08           C  
ATOM   4839  CG  TYR A 297     -14.894  18.129  24.072  1.00  4.08           C  
ATOM   4840  CD1 TYR A 297     -15.831  18.808  23.309  1.00  4.08           C  
ATOM   4841  CD2 TYR A 297     -14.640  16.785  23.818  1.00  4.08           C  
ATOM   4842  CE1 TYR A 297     -16.513  18.153  22.305  1.00  4.08           C  
ATOM   4843  CE2 TYR A 297     -15.322  16.129  22.808  1.00  4.08           C  
ATOM   4844  CZ  TYR A 297     -16.256  16.808  22.052  1.00  4.08           C  
ATOM   4845  OH  TYR A 297     -16.942  16.164  21.034  1.00  4.08           O  
ATOM   4846  H   TYR A 297     -16.170  20.451  26.476  1.00  4.08           H  
ATOM   4847  HA  TYR A 297     -14.971  17.761  26.834  1.00  4.08           H  
ATOM   4848 1HB  TYR A 297     -14.016  19.898  24.880  1.00  4.08           H  
ATOM   4849 2HB  TYR A 297     -13.150  18.420  25.262  1.00  4.08           H  
ATOM   4850  HD1 TYR A 297     -16.031  19.861  23.504  1.00  4.08           H  
ATOM   4851  HD2 TYR A 297     -13.905  16.246  24.413  1.00  4.08           H  
ATOM   4852  HE1 TYR A 297     -17.249  18.690  21.709  1.00  4.08           H  
ATOM   4853  HE2 TYR A 297     -15.127  15.073  22.605  1.00  4.08           H  
ATOM   4854  HH  TYR A 297     -16.616  15.232  20.933  1.00  4.08           H  
ATOM   4855  N   LEU A 298     -12.853  18.874  27.930  1.00  3.61           N  
ATOM   4856  CA  LEU A 298     -11.931  19.453  28.897  1.00  3.61           C  
ATOM   4857  C   LEU A 298     -11.449  20.819  28.395  1.00  3.61           C  
ATOM   4858  O   LEU A 298     -11.316  21.009  27.185  1.00  3.61           O  
ATOM   4859  CB  LEU A 298     -10.739  18.504  29.100  1.00  3.61           C  
ATOM   4860  CG  LEU A 298     -11.072  17.194  29.806  1.00  3.61           C  
ATOM   4861  CD1 LEU A 298      -9.874  16.257  29.739  1.00  3.61           C  
ATOM   4862  CD2 LEU A 298     -11.426  17.478  31.246  1.00  3.61           C  
ATOM   4863  H   LEU A 298     -12.614  18.005  27.482  1.00  3.61           H  
ATOM   4864  HA  LEU A 298     -12.468  19.556  29.833  1.00  3.61           H  
ATOM   4865 1HB  LEU A 298     -10.331  18.254  28.121  1.00  3.61           H  
ATOM   4866 2HB  LEU A 298      -9.958  19.010  29.668  1.00  3.61           H  
ATOM   4867  HG  LEU A 298     -11.916  16.740  29.325  1.00  3.61           H  
ATOM   4868 1HD1 LEU A 298     -10.122  15.323  30.235  1.00  3.61           H  
ATOM   4869 2HD1 LEU A 298      -9.618  16.055  28.703  1.00  3.61           H  
ATOM   4870 3HD1 LEU A 298      -9.025  16.720  30.231  1.00  3.61           H  
ATOM   4871 1HD2 LEU A 298     -11.677  16.545  31.756  1.00  3.61           H  
ATOM   4872 2HD2 LEU A 298     -10.577  17.948  31.742  1.00  3.61           H  
ATOM   4873 3HD2 LEU A 298     -12.265  18.149  31.284  1.00  3.61           H  
ATOM   4874  N   PRO A 299     -11.180  21.777  29.302  1.00  3.08           N  
ATOM   4875  CA  PRO A 299     -10.708  23.125  29.028  1.00  3.08           C  
ATOM   4876  C   PRO A 299      -9.285  23.078  28.528  1.00  3.08           C  
ATOM   4877  O   PRO A 299      -8.638  22.037  28.611  1.00  3.08           O  
ATOM   4878  CB  PRO A 299     -10.806  23.811  30.395  1.00  3.08           C  
ATOM   4879  CG  PRO A 299     -10.680  22.690  31.397  1.00  3.08           C  
ATOM   4880  CD  PRO A 299     -11.368  21.506  30.749  1.00  3.08           C  
ATOM   4881  HA  PRO A 299     -11.368  23.601  28.290  1.00  3.08           H  
ATOM   4882 1HB  PRO A 299      -9.994  24.551  30.494  1.00  3.08           H  
ATOM   4883 2HB  PRO A 299     -11.755  24.358  30.474  1.00  3.08           H  
ATOM   4884 1HG  PRO A 299      -9.612  22.490  31.611  1.00  3.08           H  
ATOM   4885 2HG  PRO A 299     -11.139  22.981  32.354  1.00  3.08           H  
ATOM   4886 1HD  PRO A 299     -10.851  20.596  31.072  1.00  3.08           H  
ATOM   4887 2HD  PRO A 299     -12.439  21.502  31.007  1.00  3.08           H  
ATOM   4888  N   SER A 300      -8.802  24.189  27.981  1.00  2.52           N  
ATOM   4889  CA  SER A 300      -7.439  24.206  27.475  1.00  2.52           C  
ATOM   4890  C   SER A 300      -6.437  23.958  28.590  1.00  2.52           C  
ATOM   4891  O   SER A 300      -6.703  24.221  29.764  1.00  2.52           O  
ATOM   4892  CB  SER A 300      -7.163  25.530  26.791  1.00  2.52           C  
ATOM   4893  OG  SER A 300      -7.180  26.592  27.705  1.00  2.52           O  
ATOM   4894  H   SER A 300      -9.369  25.021  27.917  1.00  2.52           H  
ATOM   4895  HA  SER A 300      -7.331  23.406  26.740  1.00  2.52           H  
ATOM   4896 1HB  SER A 300      -6.190  25.487  26.300  1.00  2.52           H  
ATOM   4897 2HB  SER A 300      -7.906  25.704  26.017  1.00  2.52           H  
ATOM   4898  HG  SER A 300      -7.088  27.412  27.162  1.00  2.52           H  
ATOM   4899  N   PHE A 301      -5.272  23.476  28.195  1.00  2.01           N  
ATOM   4900  CA  PHE A 301      -4.208  23.107  29.109  1.00  2.01           C  
ATOM   4901  C   PHE A 301      -2.824  23.160  28.489  1.00  2.01           C  
ATOM   4902  O   PHE A 301      -2.675  23.335  27.277  1.00  2.01           O  
ATOM   4903  CB  PHE A 301      -4.446  21.696  29.632  1.00  2.01           C  
ATOM   4904  CG  PHE A 301      -4.532  20.683  28.528  1.00  2.01           C  
ATOM   4905  CD1 PHE A 301      -3.411  20.067  28.029  1.00  2.01           C  
ATOM   4906  CD2 PHE A 301      -5.765  20.316  28.019  1.00  2.01           C  
ATOM   4907  CE1 PHE A 301      -3.509  19.123  27.042  1.00  2.01           C  
ATOM   4908  CE2 PHE A 301      -5.875  19.370  27.029  1.00  2.01           C  
ATOM   4909  CZ  PHE A 301      -4.740  18.769  26.536  1.00  2.01           C  
ATOM   4910  H   PHE A 301      -5.140  23.319  27.209  1.00  2.01           H  
ATOM   4911  HA  PHE A 301      -4.230  23.800  29.952  1.00  2.01           H  
ATOM   4912 1HB  PHE A 301      -3.645  21.398  30.315  1.00  2.01           H  
ATOM   4913 2HB  PHE A 301      -5.383  21.668  30.195  1.00  2.01           H  
ATOM   4914  HD1 PHE A 301      -2.439  20.343  28.419  1.00  2.01           H  
ATOM   4915  HD2 PHE A 301      -6.659  20.784  28.416  1.00  2.01           H  
ATOM   4916  HE1 PHE A 301      -2.619  18.659  26.674  1.00  2.01           H  
ATOM   4917  HE2 PHE A 301      -6.857  19.097  26.641  1.00  2.01           H  
ATOM   4918  HZ  PHE A 301      -4.818  18.018  25.754  1.00  2.01           H  
ATOM   4919  N   SER A 302      -1.831  23.007  29.350  1.00  1.58           N  
ATOM   4920  CA  SER A 302      -0.424  22.938  28.996  1.00  1.58           C  
ATOM   4921  C   SER A 302       0.223  21.774  29.742  1.00  1.58           C  
ATOM   4922  O   SER A 302       0.265  21.765  30.968  1.00  1.58           O  
ATOM   4923  CB  SER A 302       0.247  24.248  29.363  1.00  1.58           C  
ATOM   4924  OG  SER A 302       1.617  24.202  29.149  1.00  1.58           O  
ATOM   4925  H   SER A 302      -2.072  22.899  30.323  1.00  1.58           H  
ATOM   4926  HA  SER A 302      -0.331  22.762  27.923  1.00  1.58           H  
ATOM   4927 1HB  SER A 302      -0.184  25.045  28.757  1.00  1.58           H  
ATOM   4928 2HB  SER A 302       0.048  24.486  30.404  1.00  1.58           H  
ATOM   4929  HG  SER A 302       1.964  23.564  29.784  1.00  1.58           H  
ATOM   4930  N   ARG A 303       0.673  20.767  28.998  1.00  1.25           N  
ATOM   4931  CA  ARG A 303       1.260  19.568  29.614  1.00  1.25           C  
ATOM   4932  C   ARG A 303       2.548  19.117  28.904  1.00  1.25           C  
ATOM   4933  O   ARG A 303       2.555  18.923  27.688  1.00  1.25           O  
ATOM   4934  CB  ARG A 303       0.245  18.420  29.560  1.00  1.25           C  
ATOM   4935  CG  ARG A 303      -1.068  18.578  30.387  1.00  1.25           C  
ATOM   4936  CD  ARG A 303      -2.090  17.507  30.050  1.00  1.25           C  
ATOM   4937  NE  ARG A 303      -3.405  17.757  30.682  1.00  1.25           N  
ATOM   4938  CZ  ARG A 303      -4.594  17.275  30.220  1.00  1.25           C  
ATOM   4939  NH1 ARG A 303      -4.611  16.555  29.135  1.00  1.25           N  
ATOM   4940  NH2 ARG A 303      -5.757  17.526  30.832  1.00  1.25           N  
ATOM   4941  H   ARG A 303       0.583  20.841  27.982  1.00  1.25           H  
ATOM   4942  HA  ARG A 303       1.496  19.787  30.657  1.00  1.25           H  
ATOM   4943 1HB  ARG A 303      -0.039  18.246  28.529  1.00  1.25           H  
ATOM   4944 2HB  ARG A 303       0.720  17.528  29.936  1.00  1.25           H  
ATOM   4945 1HG  ARG A 303      -0.822  18.433  31.425  1.00  1.25           H  
ATOM   4946 2HG  ARG A 303      -1.512  19.557  30.267  1.00  1.25           H  
ATOM   4947 1HD  ARG A 303      -2.227  17.441  28.980  1.00  1.25           H  
ATOM   4948 2HD  ARG A 303      -1.725  16.552  30.423  1.00  1.25           H  
ATOM   4949  HE  ARG A 303      -3.418  18.265  31.568  1.00  1.25           H  
ATOM   4950 1HH1 ARG A 303      -3.751  16.354  28.651  1.00  1.25           H  
ATOM   4951 2HH1 ARG A 303      -5.491  16.212  28.778  1.00  1.25           H  
ATOM   4952 1HH2 ARG A 303      -5.827  18.115  31.683  1.00  1.25           H  
ATOM   4953 2HH2 ARG A 303      -6.604  17.151  30.447  1.00  1.25           H  
ATOM   4954  N   ARG A 304       3.618  18.894  29.670  1.00  1.02           N  
ATOM   4955  CA  ARG A 304       4.893  18.399  29.119  1.00  1.02           C  
ATOM   4956  C   ARG A 304       5.402  17.261  29.964  1.00  1.02           C  
ATOM   4957  O   ARG A 304       5.301  17.333  31.183  1.00  1.02           O  
ATOM   4958  CB  ARG A 304       5.993  19.449  29.169  1.00  1.02           C  
ATOM   4959  CG  ARG A 304       5.762  20.681  28.460  1.00  1.02           C  
ATOM   4960  CD  ARG A 304       6.896  21.611  28.579  1.00  1.02           C  
ATOM   4961  NE  ARG A 304       8.041  21.233  27.730  1.00  1.02           N  
ATOM   4962  CZ  ARG A 304       9.205  21.921  27.712  1.00  1.02           C  
ATOM   4963  NH1 ARG A 304       9.357  22.963  28.513  1.00  1.02           N  
ATOM   4964  NH2 ARG A 304      10.203  21.574  26.901  1.00  1.02           N  
ATOM   4965  H   ARG A 304       3.557  19.085  30.661  1.00  1.02           H  
ATOM   4966  HA  ARG A 304       4.738  18.044  28.103  1.00  1.02           H  
ATOM   4967 1HB  ARG A 304       6.167  19.720  30.188  1.00  1.02           H  
ATOM   4968 2HB  ARG A 304       6.921  19.022  28.800  1.00  1.02           H  
ATOM   4969 1HG  ARG A 304       5.671  20.420  27.440  1.00  1.02           H  
ATOM   4970 2HG  ARG A 304       4.860  21.168  28.823  1.00  1.02           H  
ATOM   4971 1HD  ARG A 304       6.588  22.616  28.315  1.00  1.02           H  
ATOM   4972 2HD  ARG A 304       7.231  21.607  29.613  1.00  1.02           H  
ATOM   4973  HE  ARG A 304       7.952  20.397  27.130  1.00  1.02           H  
ATOM   4974 1HH1 ARG A 304       8.603  23.239  29.173  1.00  1.02           H  
ATOM   4975 2HH1 ARG A 304      10.218  23.483  28.515  1.00  1.02           H  
ATOM   4976 1HH2 ARG A 304      10.122  20.792  26.237  1.00  1.02           H  
ATOM   4977 2HH2 ARG A 304      11.056  22.103  26.904  1.00  1.02           H  
ATOM   4978  N   LEU A 305       5.980  16.232  29.365  1.00  0.88           N  
ATOM   4979  CA  LEU A 305       6.504  15.172  30.211  1.00  0.88           C  
ATOM   4980  C   LEU A 305       8.016  15.218  30.273  1.00  0.88           C  
ATOM   4981  O   LEU A 305       8.686  15.349  29.243  1.00  0.88           O  
ATOM   4982  CB  LEU A 305       6.121  13.787  29.712  1.00  0.88           C  
ATOM   4983  CG  LEU A 305       4.687  13.414  29.567  1.00  0.88           C  
ATOM   4984  CD1 LEU A 305       4.584  11.979  28.978  1.00  0.88           C  
ATOM   4985  CD2 LEU A 305       4.063  13.484  30.897  1.00  0.88           C  
ATOM   4986  H   LEU A 305       6.105  16.208  28.351  1.00  0.88           H  
ATOM   4987  HA  LEU A 305       6.124  15.290  31.220  1.00  0.88           H  
ATOM   4988 1HB  LEU A 305       6.624  13.592  28.797  1.00  0.88           H  
ATOM   4989 2HB  LEU A 305       6.505  13.132  30.438  1.00  0.88           H  
ATOM   4990  HG  LEU A 305       4.198  14.090  28.883  1.00  0.88           H  
ATOM   4991 1HD1 LEU A 305       3.545  11.696  28.870  1.00  0.88           H  
ATOM   4992 2HD1 LEU A 305       5.064  11.946  28.001  1.00  0.88           H  
ATOM   4993 3HD1 LEU A 305       5.074  11.269  29.639  1.00  0.88           H  
ATOM   4994 1HD2 LEU A 305       3.039  13.202  30.820  1.00  0.88           H  
ATOM   4995 2HD2 LEU A 305       4.571  12.809  31.568  1.00  0.88           H  
ATOM   4996 3HD2 LEU A 305       4.144  14.482  31.270  1.00  0.88           H  
ATOM   4997  N   ASN A 306       8.546  14.983  31.471  1.00  0.80           N  
ATOM   4998  CA  ASN A 306       9.979  14.882  31.707  1.00  0.80           C  
ATOM   4999  C   ASN A 306      10.465  13.483  31.353  1.00  0.80           C  
ATOM   5000  O   ASN A 306      10.144  12.513  32.033  1.00  0.80           O  
ATOM   5001  CB  ASN A 306      10.296  15.222  33.147  1.00  0.80           C  
ATOM   5002  CG  ASN A 306      11.764  15.236  33.465  1.00  0.80           C  
ATOM   5003  OD1 ASN A 306      12.556  14.424  32.973  1.00  0.80           O  
ATOM   5004  ND2 ASN A 306      12.164  16.182  34.290  1.00  0.80           N  
ATOM   5005  H   ASN A 306       7.928  14.913  32.279  1.00  0.80           H  
ATOM   5006  HA  ASN A 306      10.494  15.587  31.053  1.00  0.80           H  
ATOM   5007 1HB  ASN A 306       9.868  16.197  33.392  1.00  0.80           H  
ATOM   5008 2HB  ASN A 306       9.813  14.490  33.793  1.00  0.80           H  
ATOM   5009 1HD2 ASN A 306      13.131  16.251  34.538  1.00  0.80           H  
ATOM   5010 2HD2 ASN A 306      11.510  16.843  34.658  1.00  0.80           H  
ATOM   5011  N   SER A 307      11.240  13.394  30.280  1.00  0.77           N  
ATOM   5012  CA  SER A 307      11.712  12.142  29.689  1.00  0.77           C  
ATOM   5013  C   SER A 307      13.022  11.601  30.277  1.00  0.77           C  
ATOM   5014  O   SER A 307      13.637  10.694  29.706  1.00  0.77           O  
ATOM   5015  CB  SER A 307      11.875  12.346  28.202  1.00  0.77           C  
ATOM   5016  OG  SER A 307      12.839  13.318  27.937  1.00  0.77           O  
ATOM   5017  H   SER A 307      11.472  14.255  29.804  1.00  0.77           H  
ATOM   5018  HA  SER A 307      10.936  11.388  29.848  1.00  0.77           H  
ATOM   5019 1HB  SER A 307      12.165  11.404  27.734  1.00  0.77           H  
ATOM   5020 2HB  SER A 307      10.919  12.649  27.766  1.00  0.77           H  
ATOM   5021  HG  SER A 307      12.913  13.358  26.977  1.00  0.77           H  
ATOM   5022  N   LYS A 308      13.467  12.161  31.402  1.00  0.76           N  
ATOM   5023  CA  LYS A 308      14.725  11.740  32.017  1.00  0.76           C  
ATOM   5024  C   LYS A 308      14.871  10.232  32.240  1.00  0.76           C  
ATOM   5025  O   LYS A 308      15.934   9.688  31.953  1.00  0.76           O  
ATOM   5026  CB  LYS A 308      14.917  12.462  33.348  1.00  0.76           C  
ATOM   5027  CG  LYS A 308      16.203  12.132  34.095  1.00  0.76           C  
ATOM   5028  CD  LYS A 308      16.306  12.977  35.369  1.00  0.76           C  
ATOM   5029  CE  LYS A 308      17.557  12.657  36.168  1.00  0.76           C  
ATOM   5030  NZ  LYS A 308      17.654  13.498  37.398  1.00  0.76           N  
ATOM   5031  H   LYS A 308      12.929  12.907  31.845  1.00  0.76           H  
ATOM   5032  HA  LYS A 308      15.531  12.051  31.351  1.00  0.76           H  
ATOM   5033 1HB  LYS A 308      14.924  13.535  33.173  1.00  0.76           H  
ATOM   5034 2HB  LYS A 308      14.073  12.243  34.005  1.00  0.76           H  
ATOM   5035 1HG  LYS A 308      16.205  11.073  34.364  1.00  0.76           H  
ATOM   5036 2HG  LYS A 308      17.061  12.331  33.457  1.00  0.76           H  
ATOM   5037 1HD  LYS A 308      16.318  14.034  35.100  1.00  0.76           H  
ATOM   5038 2HD  LYS A 308      15.433  12.791  35.994  1.00  0.76           H  
ATOM   5039 1HE  LYS A 308      17.537  11.607  36.458  1.00  0.76           H  
ATOM   5040 2HE  LYS A 308      18.435  12.836  35.548  1.00  0.76           H  
ATOM   5041 1HZ  LYS A 308      18.494  13.260  37.905  1.00  0.76           H  
ATOM   5042 2HZ  LYS A 308      17.683  14.474  37.137  1.00  0.76           H  
ATOM   5043 3HZ  LYS A 308      16.849  13.332  37.986  1.00  0.76           H  
ATOM   5044  N   LYS A 309      13.840   9.534  32.732  1.00  0.76           N  
ATOM   5045  CA  LYS A 309      14.021   8.095  32.977  1.00  0.76           C  
ATOM   5046  C   LYS A 309      14.255   7.325  31.677  1.00  0.76           C  
ATOM   5047  O   LYS A 309      15.054   6.388  31.628  1.00  0.76           O  
ATOM   5048  CB  LYS A 309      12.847   7.508  33.735  1.00  0.76           C  
ATOM   5049  CG  LYS A 309      12.753   7.921  35.185  1.00  0.76           C  
ATOM   5050  CD  LYS A 309      11.580   7.219  35.831  1.00  0.76           C  
ATOM   5051  CE  LYS A 309      11.363   7.621  37.286  1.00  0.76           C  
ATOM   5052  NZ  LYS A 309      12.443   7.101  38.186  1.00  0.76           N  
ATOM   5053  H   LYS A 309      12.962   9.993  32.947  1.00  0.76           H  
ATOM   5054  HA  LYS A 309      14.908   7.967  33.599  1.00  0.76           H  
ATOM   5055 1HB  LYS A 309      11.909   7.790  33.244  1.00  0.76           H  
ATOM   5056 2HB  LYS A 309      12.917   6.424  33.719  1.00  0.76           H  
ATOM   5057 1HG  LYS A 309      13.674   7.658  35.708  1.00  0.76           H  
ATOM   5058 2HG  LYS A 309      12.599   9.000  35.249  1.00  0.76           H  
ATOM   5059 1HD  LYS A 309      10.684   7.436  35.269  1.00  0.76           H  
ATOM   5060 2HD  LYS A 309      11.739   6.144  35.789  1.00  0.76           H  
ATOM   5061 1HE  LYS A 309      11.329   8.708  37.353  1.00  0.76           H  
ATOM   5062 2HE  LYS A 309      10.402   7.217  37.616  1.00  0.76           H  
ATOM   5063 1HZ  LYS A 309      12.255   7.374  39.134  1.00  0.76           H  
ATOM   5064 2HZ  LYS A 309      12.452   6.064  38.120  1.00  0.76           H  
ATOM   5065 3HZ  LYS A 309      13.334   7.462  37.897  1.00  0.76           H  
ATOM   5066  N   ILE A 310      13.566   7.726  30.621  1.00  0.77           N  
ATOM   5067  CA  ILE A 310      13.754   7.099  29.325  1.00  0.77           C  
ATOM   5068  C   ILE A 310      15.186   7.357  28.841  1.00  0.77           C  
ATOM   5069  O   ILE A 310      15.851   6.470  28.289  1.00  0.77           O  
ATOM   5070  CB  ILE A 310      12.698   7.581  28.328  1.00  0.77           C  
ATOM   5071  CG1 ILE A 310      11.307   7.102  28.707  1.00  0.77           C  
ATOM   5072  CG2 ILE A 310      13.027   7.097  27.003  1.00  0.77           C  
ATOM   5073  CD1 ILE A 310      11.143   5.587  28.643  1.00  0.77           C  
ATOM   5074  H   ILE A 310      12.924   8.506  30.709  1.00  0.77           H  
ATOM   5075  HA  ILE A 310      13.624   6.028  29.445  1.00  0.77           H  
ATOM   5076  HB  ILE A 310      12.680   8.674  28.320  1.00  0.77           H  
ATOM   5077 1HG1 ILE A 310      11.075   7.444  29.715  1.00  0.77           H  
ATOM   5078 2HG1 ILE A 310      10.607   7.556  28.030  1.00  0.77           H  
ATOM   5079 1HG2 ILE A 310      12.288   7.460  26.290  1.00  0.77           H  
ATOM   5080 2HG2 ILE A 310      13.994   7.490  26.781  1.00  0.77           H  
ATOM   5081 3HG2 ILE A 310      13.047   6.008  26.989  1.00  0.77           H  
ATOM   5082 1HD1 ILE A 310      10.124   5.310  28.895  1.00  0.77           H  
ATOM   5083 2HD1 ILE A 310      11.356   5.240  27.635  1.00  0.77           H  
ATOM   5084 3HD1 ILE A 310      11.828   5.120  29.333  1.00  0.77           H  
ATOM   5085  N   TYR A 311      15.671   8.576  29.082  1.00  0.78           N  
ATOM   5086  CA  TYR A 311      17.043   8.922  28.739  1.00  0.78           C  
ATOM   5087  C   TYR A 311      18.028   8.058  29.539  1.00  0.78           C  
ATOM   5088  O   TYR A 311      19.057   7.635  29.010  1.00  0.78           O  
ATOM   5089  CB  TYR A 311      17.308  10.408  28.944  1.00  0.78           C  
ATOM   5090  CG  TYR A 311      16.579  11.243  27.936  1.00  0.78           C  
ATOM   5091  CD1 TYR A 311      15.917  10.613  26.896  1.00  0.78           C  
ATOM   5092  CD2 TYR A 311      16.601  12.620  28.012  1.00  0.78           C  
ATOM   5093  CE1 TYR A 311      15.283  11.344  25.939  1.00  0.78           C  
ATOM   5094  CE2 TYR A 311      15.965  13.364  27.038  1.00  0.78           C  
ATOM   5095  CZ  TYR A 311      15.312  12.724  26.002  1.00  0.78           C  
ATOM   5096  OH  TYR A 311      14.702  13.461  25.027  1.00  0.78           O  
ATOM   5097  H   TYR A 311      15.068   9.281  29.507  1.00  0.78           H  
ATOM   5098  HA  TYR A 311      17.199   8.698  27.684  1.00  0.78           H  
ATOM   5099 1HB  TYR A 311      16.996  10.710  29.934  1.00  0.78           H  
ATOM   5100 2HB  TYR A 311      18.374  10.607  28.853  1.00  0.78           H  
ATOM   5101  HD1 TYR A 311      15.901   9.529  26.841  1.00  0.78           H  
ATOM   5102  HD2 TYR A 311      17.127  13.115  28.827  1.00  0.78           H  
ATOM   5103  HE1 TYR A 311      14.771  10.841  25.138  1.00  0.78           H  
ATOM   5104  HE2 TYR A 311      15.984  14.452  27.083  1.00  0.78           H  
ATOM   5105  HH  TYR A 311      14.886  14.391  25.178  1.00  0.78           H  
ATOM   5106  N   GLN A 312      17.710   7.759  30.809  1.00  0.78           N  
ATOM   5107  CA  GLN A 312      18.576   6.911  31.642  1.00  0.78           C  
ATOM   5108  C   GLN A 312      18.714   5.509  31.044  1.00  0.78           C  
ATOM   5109  O   GLN A 312      19.742   4.854  31.225  1.00  0.78           O  
ATOM   5110  CB  GLN A 312      18.064   6.772  33.084  1.00  0.78           C  
ATOM   5111  CG  GLN A 312      18.162   8.009  33.946  1.00  0.78           C  
ATOM   5112  CD  GLN A 312      17.619   7.766  35.354  1.00  0.78           C  
ATOM   5113  OE1 GLN A 312      16.766   6.894  35.589  1.00  0.78           O  
ATOM   5114  NE2 GLN A 312      18.131   8.532  36.311  1.00  0.78           N  
ATOM   5115  H   GLN A 312      16.866   8.165  31.213  1.00  0.78           H  
ATOM   5116  HA  GLN A 312      19.566   7.362  31.673  1.00  0.78           H  
ATOM   5117 1HB  GLN A 312      17.028   6.463  33.069  1.00  0.78           H  
ATOM   5118 2HB  GLN A 312      18.623   5.983  33.580  1.00  0.78           H  
ATOM   5119 1HG  GLN A 312      19.206   8.303  34.023  1.00  0.78           H  
ATOM   5120 2HG  GLN A 312      17.587   8.804  33.491  1.00  0.78           H  
ATOM   5121 1HE2 GLN A 312      17.833   8.421  37.260  1.00  0.78           H  
ATOM   5122 2HE2 GLN A 312      18.827   9.210  36.080  1.00  0.78           H  
ATOM   5123  N   LEU A 313      17.708   5.076  30.274  1.00  0.78           N  
ATOM   5124  CA  LEU A 313      17.722   3.766  29.616  1.00  0.78           C  
ATOM   5125  C   LEU A 313      18.663   3.773  28.401  1.00  0.78           C  
ATOM   5126  O   LEU A 313      18.902   2.734  27.778  1.00  0.78           O  
ATOM   5127  CB  LEU A 313      16.337   3.401  29.062  1.00  0.78           C  
ATOM   5128  CG  LEU A 313      15.195   3.240  30.017  1.00  0.78           C  
ATOM   5129  CD1 LEU A 313      13.938   3.018  29.213  1.00  0.78           C  
ATOM   5130  CD2 LEU A 313      15.453   2.087  30.914  1.00  0.78           C  
ATOM   5131  H   LEU A 313      16.873   5.663  30.204  1.00  0.78           H  
ATOM   5132  HA  LEU A 313      18.057   3.014  30.329  1.00  0.78           H  
ATOM   5133 1HB  LEU A 313      16.051   4.124  28.319  1.00  0.78           H  
ATOM   5134 2HB  LEU A 313      16.439   2.444  28.554  1.00  0.78           H  
ATOM   5135  HG  LEU A 313      15.075   4.145  30.601  1.00  0.78           H  
ATOM   5136 1HD1 LEU A 313      13.111   2.917  29.884  1.00  0.78           H  
ATOM   5137 2HD1 LEU A 313      13.773   3.864  28.553  1.00  0.78           H  
ATOM   5138 3HD1 LEU A 313      14.037   2.117  28.623  1.00  0.78           H  
ATOM   5139 1HD2 LEU A 313      14.627   1.947  31.600  1.00  0.78           H  
ATOM   5140 2HD2 LEU A 313      15.564   1.203  30.305  1.00  0.78           H  
ATOM   5141 3HD2 LEU A 313      16.370   2.258  31.483  1.00  0.78           H  
ATOM   5142  N   GLY A 314      19.158   4.957  28.028  1.00  0.77           N  
ATOM   5143  CA  GLY A 314      20.006   5.122  26.863  1.00  0.77           C  
ATOM   5144  C   GLY A 314      19.203   5.450  25.609  1.00  0.77           C  
ATOM   5145  O   GLY A 314      19.731   5.384  24.497  1.00  0.77           O  
ATOM   5146  H   GLY A 314      18.964   5.791  28.574  1.00  0.77           H  
ATOM   5147 1HA  GLY A 314      20.717   5.925  27.058  1.00  0.77           H  
ATOM   5148 2HA  GLY A 314      20.585   4.213  26.704  1.00  0.77           H  
ATOM   5149  N   TRP A 315      17.914   5.753  25.764  1.00  0.77           N  
ATOM   5150  CA  TRP A 315      17.098   6.059  24.600  1.00  0.77           C  
ATOM   5151  C   TRP A 315      17.148   7.539  24.227  1.00  0.77           C  
ATOM   5152  O   TRP A 315      17.108   8.408  25.094  1.00  0.77           O  
ATOM   5153  CB  TRP A 315      15.664   5.639  24.843  1.00  0.77           C  
ATOM   5154  CG  TRP A 315      14.792   5.821  23.668  1.00  0.77           C  
ATOM   5155  CD1 TRP A 315      14.555   4.928  22.663  1.00  0.77           C  
ATOM   5156  CD2 TRP A 315      14.005   6.966  23.369  1.00  0.77           C  
ATOM   5157  NE1 TRP A 315      13.676   5.457  21.775  1.00  0.77           N  
ATOM   5158  CE2 TRP A 315      13.336   6.701  22.199  1.00  0.77           C  
ATOM   5159  CE3 TRP A 315      13.812   8.190  23.997  1.00  0.77           C  
ATOM   5160  CZ2 TRP A 315      12.512   7.583  21.663  1.00  0.77           C  
ATOM   5161  CZ3 TRP A 315      12.943   9.076  23.452  1.00  0.77           C  
ATOM   5162  CH2 TRP A 315      12.309   8.780  22.309  1.00  0.77           C  
ATOM   5163  H   TRP A 315      17.489   5.815  26.690  1.00  0.77           H  
ATOM   5164  HA  TRP A 315      17.479   5.487  23.754  1.00  0.77           H  
ATOM   5165 1HB  TRP A 315      15.618   4.608  25.147  1.00  0.77           H  
ATOM   5166 2HB  TRP A 315      15.287   6.210  25.645  1.00  0.77           H  
ATOM   5167  HD1 TRP A 315      14.990   3.949  22.587  1.00  0.77           H  
ATOM   5168  HE1 TRP A 315      13.300   4.998  20.918  1.00  0.77           H  
ATOM   5169  HE3 TRP A 315      14.337   8.432  24.904  1.00  0.77           H  
ATOM   5170  HZ2 TRP A 315      12.026   7.358  20.763  1.00  0.77           H  
ATOM   5171  HZ3 TRP A 315      12.783  10.032  23.955  1.00  0.77           H  
ATOM   5172  HH2 TRP A 315      11.634   9.509  21.880  1.00  0.77           H  
ATOM   5173  N   THR A 316      17.221   7.807  22.929  1.00  0.77           N  
ATOM   5174  CA  THR A 316      17.179   9.159  22.380  1.00  0.77           C  
ATOM   5175  C   THR A 316      16.189   9.154  21.198  1.00  0.77           C  
ATOM   5176  O   THR A 316      16.185   8.176  20.458  1.00  0.77           O  
ATOM   5177  CB  THR A 316      18.587   9.580  21.906  1.00  0.77           C  
ATOM   5178  OG1 THR A 316      19.498   9.517  23.012  1.00  0.77           O  
ATOM   5179  CG2 THR A 316      18.600  10.986  21.343  1.00  0.77           C  
ATOM   5180  H   THR A 316      17.280   7.027  22.291  1.00  0.77           H  
ATOM   5181  HA  THR A 316      16.860   9.838  23.161  1.00  0.77           H  
ATOM   5182  HB  THR A 316      18.920   8.890  21.131  1.00  0.77           H  
ATOM   5183  HG1 THR A 316      19.135  10.009  23.757  1.00  0.77           H  
ATOM   5184 1HG2 THR A 316      19.609  11.236  21.020  1.00  0.77           H  
ATOM   5185 2HG2 THR A 316      17.929  11.049  20.492  1.00  0.77           H  
ATOM   5186 3HG2 THR A 316      18.286  11.686  22.112  1.00  0.77           H  
ATOM   5187  N   PRO A 317      15.330  10.182  20.992  1.00  0.78           N  
ATOM   5188  CA  PRO A 317      14.436  10.291  19.848  1.00  0.78           C  
ATOM   5189  C   PRO A 317      15.224  10.308  18.558  1.00  0.78           C  
ATOM   5190  O   PRO A 317      16.316  10.879  18.509  1.00  0.78           O  
ATOM   5191  CB  PRO A 317      13.772  11.662  20.050  1.00  0.78           C  
ATOM   5192  CG  PRO A 317      13.870  11.934  21.531  1.00  0.78           C  
ATOM   5193  CD  PRO A 317      15.184  11.295  21.964  1.00  0.78           C  
ATOM   5194  HA  PRO A 317      13.708   9.471  19.846  1.00  0.78           H  
ATOM   5195 1HB  PRO A 317      14.284  12.415  19.437  1.00  0.78           H  
ATOM   5196 2HB  PRO A 317      12.729  11.616  19.688  1.00  0.78           H  
ATOM   5197 1HG  PRO A 317      13.875  13.022  21.707  1.00  0.78           H  
ATOM   5198 2HG  PRO A 317      12.988  11.556  22.048  1.00  0.78           H  
ATOM   5199 1HD  PRO A 317      15.993  12.017  21.873  1.00  0.78           H  
ATOM   5200 2HD  PRO A 317      15.059  10.935  22.970  1.00  0.78           H  
ATOM   5201  N   LEU A 318      14.663   9.740  17.503  1.00  0.79           N  
ATOM   5202  CA  LEU A 318      15.305   9.798  16.215  1.00  0.79           C  
ATOM   5203  C   LEU A 318      14.746  10.912  15.343  1.00  0.79           C  
ATOM   5204  O   LEU A 318      15.465  11.424  14.481  1.00  0.79           O  
ATOM   5205  CB  LEU A 318      15.162   8.474  15.491  1.00  0.79           C  
ATOM   5206  CG  LEU A 318      15.803   7.284  16.145  1.00  0.79           C  
ATOM   5207  CD1 LEU A 318      15.514   6.105  15.292  1.00  0.79           C  
ATOM   5208  CD2 LEU A 318      17.296   7.502  16.318  1.00  0.79           C  
ATOM   5209  H   LEU A 318      13.768   9.246  17.569  1.00  0.79           H  
ATOM   5210  HA  LEU A 318      16.365   9.989  16.368  1.00  0.79           H  
ATOM   5211 1HB  LEU A 318      14.103   8.251  15.441  1.00  0.79           H  
ATOM   5212 2HB  LEU A 318      15.550   8.573  14.480  1.00  0.79           H  
ATOM   5213  HG  LEU A 318      15.349   7.124  17.118  1.00  0.79           H  
ATOM   5214 1HD1 LEU A 318      15.939   5.206  15.723  1.00  0.79           H  
ATOM   5215 2HD1 LEU A 318      14.440   6.017  15.226  1.00  0.79           H  
ATOM   5216 3HD1 LEU A 318      15.929   6.259  14.305  1.00  0.79           H  
ATOM   5217 1HD2 LEU A 318      17.737   6.626  16.792  1.00  0.79           H  
ATOM   5218 2HD2 LEU A 318      17.761   7.661  15.346  1.00  0.79           H  
ATOM   5219 3HD2 LEU A 318      17.462   8.379  16.950  1.00  0.79           H  
ATOM   5220  N   PHE A 319      13.471  11.290  15.536  1.00  0.81           N  
ATOM   5221  CA  PHE A 319      12.903  12.286  14.626  1.00  0.81           C  
ATOM   5222  C   PHE A 319      12.313  13.506  15.330  1.00  0.81           C  
ATOM   5223  O   PHE A 319      11.750  13.420  16.421  1.00  0.81           O  
ATOM   5224  CB  PHE A 319      11.828  11.627  13.757  1.00  0.81           C  
ATOM   5225  CG  PHE A 319      12.376  10.509  12.912  1.00  0.81           C  
ATOM   5226  CD1 PHE A 319      12.418   9.213  13.413  1.00  0.81           C  
ATOM   5227  CD2 PHE A 319      12.887  10.747  11.649  1.00  0.81           C  
ATOM   5228  CE1 PHE A 319      12.961   8.183  12.675  1.00  0.81           C  
ATOM   5229  CE2 PHE A 319      13.427   9.715  10.905  1.00  0.81           C  
ATOM   5230  CZ  PHE A 319      13.466   8.432  11.424  1.00  0.81           C  
ATOM   5231  H   PHE A 319      12.888  10.868  16.279  1.00  0.81           H  
ATOM   5232  HA  PHE A 319      13.693  12.644  13.967  1.00  0.81           H  
ATOM   5233 1HB  PHE A 319      11.039  11.221  14.396  1.00  0.81           H  
ATOM   5234 2HB  PHE A 319      11.374  12.376  13.100  1.00  0.81           H  
ATOM   5235  HD1 PHE A 319      12.019   9.018  14.418  1.00  0.81           H  
ATOM   5236  HD2 PHE A 319      12.870  11.763  11.245  1.00  0.81           H  
ATOM   5237  HE1 PHE A 319      12.992   7.175  13.087  1.00  0.81           H  
ATOM   5238  HE2 PHE A 319      13.829   9.915   9.912  1.00  0.81           H  
ATOM   5239  HZ  PHE A 319      13.895   7.622  10.843  1.00  0.81           H  
ATOM   5240  N   ASP A 320      12.434  14.654  14.677  1.00  0.83           N  
ATOM   5241  CA  ASP A 320      11.826  15.879  15.170  1.00  0.83           C  
ATOM   5242  C   ASP A 320      10.400  15.982  14.619  1.00  0.83           C  
ATOM   5243  O   ASP A 320       9.979  15.119  13.838  1.00  0.83           O  
ATOM   5244  CB  ASP A 320      12.705  17.070  14.769  1.00  0.83           C  
ATOM   5245  CG  ASP A 320      12.721  17.289  13.280  1.00  0.83           C  
ATOM   5246  OD1 ASP A 320      11.792  16.839  12.662  1.00  0.83           O  
ATOM   5247  OD2 ASP A 320      13.677  17.816  12.747  1.00  0.83           O  
ATOM   5248  H   ASP A 320      12.941  14.667  13.804  1.00  0.83           H  
ATOM   5249  HA  ASP A 320      11.785  15.836  16.257  1.00  0.83           H  
ATOM   5250 1HB  ASP A 320      12.346  17.974  15.255  1.00  0.83           H  
ATOM   5251 2HB  ASP A 320      13.728  16.900  15.111  1.00  0.83           H  
ATOM   5252  N   LEU A 321       9.683  17.055  14.957  1.00  0.84           N  
ATOM   5253  CA  LEU A 321       8.304  17.200  14.502  1.00  0.84           C  
ATOM   5254  C   LEU A 321       8.204  17.356  13.005  1.00  0.84           C  
ATOM   5255  O   LEU A 321       7.364  16.720  12.373  1.00  0.84           O  
ATOM   5256  CB  LEU A 321       7.622  18.418  15.115  1.00  0.84           C  
ATOM   5257  CG  LEU A 321       6.074  18.551  14.827  1.00  0.84           C  
ATOM   5258  CD1 LEU A 321       5.818  18.974  13.372  1.00  0.84           C  
ATOM   5259  CD2 LEU A 321       5.395  17.248  15.161  1.00  0.84           C  
ATOM   5260  H   LEU A 321      10.082  17.747  15.570  1.00  0.84           H  
ATOM   5261  HA  LEU A 321       7.756  16.305  14.793  1.00  0.84           H  
ATOM   5262 1HB  LEU A 321       7.762  18.383  16.174  1.00  0.84           H  
ATOM   5263 2HB  LEU A 321       8.105  19.318  14.734  1.00  0.84           H  
ATOM   5264  HG  LEU A 321       5.673  19.304  15.430  1.00  0.84           H  
ATOM   5265 1HD1 LEU A 321       4.746  19.080  13.204  1.00  0.84           H  
ATOM   5266 2HD1 LEU A 321       6.311  19.930  13.175  1.00  0.84           H  
ATOM   5267 3HD1 LEU A 321       6.208  18.225  12.701  1.00  0.84           H  
ATOM   5268 1HD2 LEU A 321       4.321  17.337  14.989  1.00  0.84           H  
ATOM   5269 2HD2 LEU A 321       5.803  16.464  14.525  1.00  0.84           H  
ATOM   5270 3HD2 LEU A 321       5.574  17.001  16.207  1.00  0.84           H  
ATOM   5271  N   ASN A 322       9.003  18.257  12.445  1.00  0.85           N  
ATOM   5272  CA  ASN A 322       8.888  18.567  11.035  1.00  0.85           C  
ATOM   5273  C   ASN A 322       9.146  17.346  10.167  1.00  0.85           C  
ATOM   5274  O   ASN A 322       8.426  17.117   9.199  1.00  0.85           O  
ATOM   5275  CB  ASN A 322       9.847  19.677  10.687  1.00  0.85           C  
ATOM   5276  CG  ASN A 322       9.411  21.000  11.238  1.00  0.85           C  
ATOM   5277  OD1 ASN A 322       8.244  21.214  11.578  1.00  0.85           O  
ATOM   5278  ND2 ASN A 322      10.344  21.908  11.339  1.00  0.85           N  
ATOM   5279  H   ASN A 322       9.705  18.716  13.005  1.00  0.85           H  
ATOM   5280  HA  ASN A 322       7.870  18.904  10.836  1.00  0.85           H  
ATOM   5281 1HB  ASN A 322      10.838  19.433  11.084  1.00  0.85           H  
ATOM   5282 2HB  ASN A 322       9.937  19.751   9.604  1.00  0.85           H  
ATOM   5283 1HD2 ASN A 322      10.124  22.815  11.702  1.00  0.85           H  
ATOM   5284 2HD2 ASN A 322      11.281  21.694  11.059  1.00  0.85           H  
ATOM   5285  N   GLN A 323      10.129  16.525  10.527  1.00  0.84           N  
ATOM   5286  CA  GLN A 323      10.397  15.326   9.753  1.00  0.84           C  
ATOM   5287  C   GLN A 323       9.254  14.340   9.913  1.00  0.84           C  
ATOM   5288  O   GLN A 323       8.816  13.719   8.942  1.00  0.84           O  
ATOM   5289  CB  GLN A 323      11.702  14.674  10.198  1.00  0.84           C  
ATOM   5290  CG  GLN A 323      12.941  15.475   9.870  1.00  0.84           C  
ATOM   5291  CD  GLN A 323      14.199  14.840  10.421  1.00  0.84           C  
ATOM   5292  OE1 GLN A 323      14.546  13.705  10.059  1.00  0.84           O  
ATOM   5293  NE2 GLN A 323      14.891  15.559  11.305  1.00  0.84           N  
ATOM   5294  H   GLN A 323      10.717  16.736  11.336  1.00  0.84           H  
ATOM   5295  HA  GLN A 323      10.474  15.599   8.700  1.00  0.84           H  
ATOM   5296 1HB  GLN A 323      11.677  14.545  11.287  1.00  0.84           H  
ATOM   5297 2HB  GLN A 323      11.794  13.686   9.752  1.00  0.84           H  
ATOM   5298 1HG  GLN A 323      13.035  15.562   8.789  1.00  0.84           H  
ATOM   5299 2HG  GLN A 323      12.837  16.466  10.321  1.00  0.84           H  
ATOM   5300 1HE2 GLN A 323      15.727  15.195  11.708  1.00  0.84           H  
ATOM   5301 2HE2 GLN A 323      14.555  16.499  11.589  1.00  0.84           H  
ATOM   5302  N   SER A 324       8.720  14.227  11.137  1.00  0.83           N  
ATOM   5303  CA  SER A 324       7.624  13.303  11.376  1.00  0.83           C  
ATOM   5304  C   SER A 324       6.445  13.728  10.503  1.00  0.83           C  
ATOM   5305  O   SER A 324       5.795  12.897   9.866  1.00  0.83           O  
ATOM   5306  CB  SER A 324       7.233  13.287  12.838  1.00  0.83           C  
ATOM   5307  OG  SER A 324       6.237  12.325  13.073  1.00  0.83           O  
ATOM   5308  H   SER A 324       9.097  14.757  11.927  1.00  0.83           H  
ATOM   5309  HA  SER A 324       7.936  12.298  11.086  1.00  0.83           H  
ATOM   5310 1HB  SER A 324       8.107  13.080  13.457  1.00  0.83           H  
ATOM   5311 2HB  SER A 324       6.862  14.271  13.118  1.00  0.83           H  
ATOM   5312  HG  SER A 324       6.714  11.449  13.120  1.00  0.83           H  
ATOM   5313  N   LEU A 325       6.188  15.039  10.470  1.00  0.82           N  
ATOM   5314  CA  LEU A 325       5.130  15.638   9.676  1.00  0.82           C  
ATOM   5315  C   LEU A 325       5.334  15.440   8.185  1.00  0.82           C  
ATOM   5316  O   LEU A 325       4.402  15.030   7.495  1.00  0.82           O  
ATOM   5317  CB  LEU A 325       4.977  17.119  10.010  1.00  0.82           C  
ATOM   5318  CG  LEU A 325       3.973  17.842   9.174  1.00  0.82           C  
ATOM   5319  CD1 LEU A 325       2.649  17.195   9.342  1.00  0.82           C  
ATOM   5320  CD2 LEU A 325       3.919  19.280   9.602  1.00  0.82           C  
ATOM   5321  H   LEU A 325       6.761  15.654  11.041  1.00  0.82           H  
ATOM   5322  HA  LEU A 325       4.200  15.147   9.933  1.00  0.82           H  
ATOM   5323 1HB  LEU A 325       4.680  17.208  11.053  1.00  0.82           H  
ATOM   5324 2HB  LEU A 325       5.938  17.607   9.883  1.00  0.82           H  
ATOM   5325  HG  LEU A 325       4.266  17.777   8.128  1.00  0.82           H  
ATOM   5326 1HD1 LEU A 325       1.924  17.695   8.724  1.00  0.82           H  
ATOM   5327 2HD1 LEU A 325       2.715  16.153   9.040  1.00  0.82           H  
ATOM   5328 3HD1 LEU A 325       2.353  17.255  10.386  1.00  0.82           H  
ATOM   5329 1HD2 LEU A 325       3.206  19.816   8.995  1.00  0.82           H  
ATOM   5330 2HD2 LEU A 325       3.628  19.342  10.652  1.00  0.82           H  
ATOM   5331 3HD2 LEU A 325       4.904  19.713   9.477  1.00  0.82           H  
ATOM   5332  N   ASP A 326       6.535  15.701   7.660  1.00  0.81           N  
ATOM   5333  CA  ASP A 326       6.718  15.491   6.227  1.00  0.81           C  
ATOM   5334  C   ASP A 326       6.387  14.044   5.888  1.00  0.81           C  
ATOM   5335  O   ASP A 326       5.712  13.768   4.885  1.00  0.81           O  
ATOM   5336  CB  ASP A 326       8.162  15.769   5.789  1.00  0.81           C  
ATOM   5337  CG  ASP A 326       8.594  17.270   5.738  1.00  0.81           C  
ATOM   5338  OD1 ASP A 326       7.755  18.152   5.783  1.00  0.81           O  
ATOM   5339  OD2 ASP A 326       9.776  17.510   5.623  1.00  0.81           O  
ATOM   5340  H   ASP A 326       7.294  16.048   8.240  1.00  0.81           H  
ATOM   5341  HA  ASP A 326       6.039  16.145   5.683  1.00  0.81           H  
ATOM   5342 1HB  ASP A 326       8.833  15.250   6.480  1.00  0.81           H  
ATOM   5343 2HB  ASP A 326       8.322  15.329   4.805  1.00  0.81           H  
ATOM   5344  N   ASP A 327       6.821  13.111   6.740  1.00  0.81           N  
ATOM   5345  CA  ASP A 327       6.513  11.721   6.489  1.00  0.81           C  
ATOM   5346  C   ASP A 327       5.022  11.428   6.669  1.00  0.81           C  
ATOM   5347  O   ASP A 327       4.459  10.701   5.859  1.00  0.81           O  
ATOM   5348  CB  ASP A 327       7.429  10.794   7.288  1.00  0.81           C  
ATOM   5349  CG  ASP A 327       8.903  10.750   6.686  1.00  0.81           C  
ATOM   5350  OD1 ASP A 327       9.091  11.227   5.567  1.00  0.81           O  
ATOM   5351  OD2 ASP A 327       9.798  10.215   7.319  1.00  0.81           O  
ATOM   5352  H   ASP A 327       7.377  13.373   7.560  1.00  0.81           H  
ATOM   5353  HA  ASP A 327       6.736  11.524   5.449  1.00  0.81           H  
ATOM   5354 1HB  ASP A 327       7.475  11.143   8.325  1.00  0.81           H  
ATOM   5355 2HB  ASP A 327       7.026   9.798   7.289  1.00  0.81           H  
ATOM   5356  N   MET A 328       4.353  12.028   7.670  1.00  0.82           N  
ATOM   5357  CA  MET A 328       2.913  11.797   7.856  1.00  0.82           C  
ATOM   5358  C   MET A 328       2.163  12.212   6.616  1.00  0.82           C  
ATOM   5359  O   MET A 328       1.285  11.494   6.133  1.00  0.82           O  
ATOM   5360  CB  MET A 328       2.357  12.590   9.017  1.00  0.82           C  
ATOM   5361  CG  MET A 328       0.919  12.244   9.389  1.00  0.82           C  
ATOM   5362  SD  MET A 328       0.750  10.713  10.207  1.00  0.82           S  
ATOM   5363  CE  MET A 328      -0.040   9.654   9.028  1.00  0.82           C  
ATOM   5364  H   MET A 328       4.851  12.618   8.330  1.00  0.82           H  
ATOM   5365  HA  MET A 328       2.729  10.746   8.030  1.00  0.82           H  
ATOM   5366 1HB  MET A 328       2.991  12.445   9.892  1.00  0.82           H  
ATOM   5367 2HB  MET A 328       2.390  13.651   8.770  1.00  0.82           H  
ATOM   5368 1HG  MET A 328       0.512  12.988  10.022  1.00  0.82           H  
ATOM   5369 2HG  MET A 328       0.324  12.213   8.482  1.00  0.82           H  
ATOM   5370 1HE  MET A 328      -0.213   8.683   9.475  1.00  0.82           H  
ATOM   5371 2HE  MET A 328      -0.992  10.071   8.760  1.00  0.82           H  
ATOM   5372 3HE  MET A 328       0.582   9.555   8.145  1.00  0.82           H  
ATOM   5373  N   ILE A 329       2.543  13.358   6.066  1.00  0.84           N  
ATOM   5374  CA  ILE A 329       1.895  13.866   4.883  1.00  0.84           C  
ATOM   5375  C   ILE A 329       2.073  12.881   3.736  1.00  0.84           C  
ATOM   5376  O   ILE A 329       1.103  12.534   3.059  1.00  0.84           O  
ATOM   5377  CB  ILE A 329       2.465  15.247   4.513  1.00  0.84           C  
ATOM   5378  CG1 ILE A 329       2.053  16.289   5.572  1.00  0.84           C  
ATOM   5379  CG2 ILE A 329       1.976  15.649   3.153  1.00  0.84           C  
ATOM   5380  CD1 ILE A 329       2.802  17.604   5.497  1.00  0.84           C  
ATOM   5381  H   ILE A 329       3.288  13.902   6.505  1.00  0.84           H  
ATOM   5382  HA  ILE A 329       0.836  13.968   5.094  1.00  0.84           H  
ATOM   5383  HB  ILE A 329       3.555  15.194   4.512  1.00  0.84           H  
ATOM   5384 1HG1 ILE A 329       1.018  16.502   5.430  1.00  0.84           H  
ATOM   5385 2HG1 ILE A 329       2.191  15.862   6.563  1.00  0.84           H  
ATOM   5386 1HG2 ILE A 329       2.396  16.613   2.900  1.00  0.84           H  
ATOM   5387 2HG2 ILE A 329       2.295  14.908   2.422  1.00  0.84           H  
ATOM   5388 3HG2 ILE A 329       0.893  15.711   3.162  1.00  0.84           H  
ATOM   5389 1HD1 ILE A 329       2.433  18.280   6.268  1.00  0.84           H  
ATOM   5390 2HD1 ILE A 329       3.866  17.419   5.654  1.00  0.84           H  
ATOM   5391 3HD1 ILE A 329       2.657  18.058   4.522  1.00  0.84           H  
ATOM   5392  N   LYS A 330       3.300  12.390   3.529  1.00  0.88           N  
ATOM   5393  CA  LYS A 330       3.519  11.417   2.465  1.00  0.88           C  
ATOM   5394  C   LYS A 330       2.756  10.114   2.709  1.00  0.88           C  
ATOM   5395  O   LYS A 330       2.135   9.577   1.791  1.00  0.88           O  
ATOM   5396  CB  LYS A 330       5.010  11.104   2.327  1.00  0.88           C  
ATOM   5397  CG  LYS A 330       5.861  12.223   1.727  1.00  0.88           C  
ATOM   5398  CD  LYS A 330       7.302  11.749   1.520  1.00  0.88           C  
ATOM   5399  CE  LYS A 330       7.952  11.581   2.875  1.00  0.88           C  
ATOM   5400  NZ  LYS A 330       9.390  11.266   2.839  1.00  0.88           N  
ATOM   5401  H   LYS A 330       4.085  12.708   4.104  1.00  0.88           H  
ATOM   5402  HA  LYS A 330       3.160  11.845   1.530  1.00  0.88           H  
ATOM   5403 1HB  LYS A 330       5.417  10.864   3.311  1.00  0.88           H  
ATOM   5404 2HB  LYS A 330       5.133  10.225   1.701  1.00  0.88           H  
ATOM   5405 1HG  LYS A 330       5.440  12.542   0.775  1.00  0.88           H  
ATOM   5406 2HG  LYS A 330       5.864  13.075   2.410  1.00  0.88           H  
ATOM   5407 1HD  LYS A 330       7.307  10.794   0.996  1.00  0.88           H  
ATOM   5408 2HD  LYS A 330       7.859  12.480   0.936  1.00  0.88           H  
ATOM   5409 1HE  LYS A 330       7.814  12.504   3.438  1.00  0.88           H  
ATOM   5410 2HE  LYS A 330       7.440  10.771   3.393  1.00  0.88           H  
ATOM   5411 1HZ  LYS A 330       9.661  11.184   3.837  1.00  0.88           H  
ATOM   5412 2HZ  LYS A 330       9.553  10.398   2.361  1.00  0.88           H  
ATOM   5413 3HZ  LYS A 330       9.904  12.004   2.397  1.00  0.88           H  
ATOM   5414  N   TYR A 331       2.728   9.631   3.955  1.00  0.94           N  
ATOM   5415  CA  TYR A 331       2.031   8.383   4.225  1.00  0.94           C  
ATOM   5416  C   TYR A 331       0.543   8.531   3.902  1.00  0.94           C  
ATOM   5417  O   TYR A 331      -0.047   7.657   3.266  1.00  0.94           O  
ATOM   5418  CB  TYR A 331       2.160   7.988   5.705  1.00  0.94           C  
ATOM   5419  CG  TYR A 331       3.514   7.419   6.243  1.00  0.94           C  
ATOM   5420  CD1 TYR A 331       4.216   8.114   7.226  1.00  0.94           C  
ATOM   5421  CD2 TYR A 331       4.005   6.190   5.850  1.00  0.94           C  
ATOM   5422  CE1 TYR A 331       5.369   7.605   7.782  1.00  0.94           C  
ATOM   5423  CE2 TYR A 331       5.132   5.692   6.426  1.00  0.94           C  
ATOM   5424  CZ  TYR A 331       5.820   6.384   7.379  1.00  0.94           C  
ATOM   5425  OH  TYR A 331       6.961   5.849   7.923  1.00  0.94           O  
ATOM   5426  H   TYR A 331       3.226  10.110   4.699  1.00  0.94           H  
ATOM   5427  HA  TYR A 331       2.445   7.601   3.590  1.00  0.94           H  
ATOM   5428 1HB  TYR A 331       1.932   8.869   6.300  1.00  0.94           H  
ATOM   5429 2HB  TYR A 331       1.386   7.255   5.935  1.00  0.94           H  
ATOM   5430  HD1 TYR A 331       3.855   9.046   7.569  1.00  0.94           H  
ATOM   5431  HD2 TYR A 331       3.522   5.600   5.117  1.00  0.94           H  
ATOM   5432  HE1 TYR A 331       5.900   8.163   8.551  1.00  0.94           H  
ATOM   5433  HE2 TYR A 331       5.484   4.733   6.114  1.00  0.94           H  
ATOM   5434  HH  TYR A 331       7.139   4.997   7.513  1.00  0.94           H  
ATOM   5435  N   ILE A 332      -0.051   9.669   4.282  1.00  1.03           N  
ATOM   5436  CA  ILE A 332      -1.467   9.903   4.029  1.00  1.03           C  
ATOM   5437  C   ILE A 332      -1.749  10.048   2.554  1.00  1.03           C  
ATOM   5438  O   ILE A 332      -2.732   9.494   2.058  1.00  1.03           O  
ATOM   5439  CB  ILE A 332      -2.002  11.137   4.748  1.00  1.03           C  
ATOM   5440  CG1 ILE A 332      -2.001  10.936   6.224  1.00  1.03           C  
ATOM   5441  CG2 ILE A 332      -3.415  11.419   4.263  1.00  1.03           C  
ATOM   5442  CD1 ILE A 332      -2.244  12.212   6.976  1.00  1.03           C  
ATOM   5443  H   ILE A 332       0.487  10.370   4.794  1.00  1.03           H  
ATOM   5444  HA  ILE A 332      -2.023   9.042   4.395  1.00  1.03           H  
ATOM   5445  HB  ILE A 332      -1.346  11.976   4.540  1.00  1.03           H  
ATOM   5446 1HG1 ILE A 332      -2.765  10.213   6.492  1.00  1.03           H  
ATOM   5447 2HG1 ILE A 332      -1.038  10.541   6.505  1.00  1.03           H  
ATOM   5448 1HG2 ILE A 332      -3.808  12.298   4.759  1.00  1.03           H  
ATOM   5449 2HG2 ILE A 332      -3.388  11.585   3.191  1.00  1.03           H  
ATOM   5450 3HG2 ILE A 332      -4.054  10.566   4.482  1.00  1.03           H  
ATOM   5451 1HD1 ILE A 332      -2.215  12.037   8.042  1.00  1.03           H  
ATOM   5452 2HD1 ILE A 332      -1.462  12.893   6.703  1.00  1.03           H  
ATOM   5453 3HD1 ILE A 332      -3.211  12.631   6.707  1.00  1.03           H  
ATOM   5454  N   LYS A 333      -0.915  10.808   1.838  1.00  1.17           N  
ATOM   5455  CA  LYS A 333      -1.152  10.972   0.416  1.00  1.17           C  
ATOM   5456  C   LYS A 333      -1.124   9.636  -0.309  1.00  1.17           C  
ATOM   5457  O   LYS A 333      -1.977   9.382  -1.164  1.00  1.17           O  
ATOM   5458  CB  LYS A 333      -0.123  11.913  -0.217  1.00  1.17           C  
ATOM   5459  CG  LYS A 333      -0.288  13.391   0.116  1.00  1.17           C  
ATOM   5460  CD  LYS A 333       0.790  14.219  -0.560  1.00  1.17           C  
ATOM   5461  CE  LYS A 333       0.590  15.712  -0.348  1.00  1.17           C  
ATOM   5462  NZ  LYS A 333       1.670  16.503  -1.012  1.00  1.17           N  
ATOM   5463  H   LYS A 333      -0.120  11.272   2.282  1.00  1.17           H  
ATOM   5464  HA  LYS A 333      -2.142  11.407   0.283  1.00  1.17           H  
ATOM   5465 1HB  LYS A 333       0.876  11.615   0.117  1.00  1.17           H  
ATOM   5466 2HB  LYS A 333      -0.149  11.802  -1.299  1.00  1.17           H  
ATOM   5467 1HG  LYS A 333      -1.250  13.718  -0.238  1.00  1.17           H  
ATOM   5468 2HG  LYS A 333      -0.236  13.540   1.189  1.00  1.17           H  
ATOM   5469 1HD  LYS A 333       1.761  13.934  -0.148  1.00  1.17           H  
ATOM   5470 2HD  LYS A 333       0.793  14.009  -1.628  1.00  1.17           H  
ATOM   5471 1HE  LYS A 333      -0.373  16.007  -0.764  1.00  1.17           H  
ATOM   5472 2HE  LYS A 333       0.592  15.932   0.708  1.00  1.17           H  
ATOM   5473 1HZ  LYS A 333       1.514  17.490  -0.861  1.00  1.17           H  
ATOM   5474 2HZ  LYS A 333       2.566  16.243  -0.625  1.00  1.17           H  
ATOM   5475 3HZ  LYS A 333       1.665  16.312  -2.005  1.00  1.17           H  
ATOM   5476  N   GLU A 334      -0.206   8.744   0.080  1.00  1.38           N  
ATOM   5477  CA  GLU A 334      -0.128   7.449  -0.581  1.00  1.38           C  
ATOM   5478  C   GLU A 334      -1.361   6.592  -0.261  1.00  1.38           C  
ATOM   5479  O   GLU A 334      -1.815   5.816  -1.102  1.00  1.38           O  
ATOM   5480  CB  GLU A 334       1.174   6.729  -0.219  1.00  1.38           C  
ATOM   5481  CG  GLU A 334       2.455   7.416  -0.771  1.00  1.38           C  
ATOM   5482  CD  GLU A 334       2.467   7.592  -2.281  1.00  1.38           C  
ATOM   5483  OE1 GLU A 334       1.927   6.759  -2.964  1.00  1.38           O  
ATOM   5484  OE2 GLU A 334       3.032   8.555  -2.745  1.00  1.38           O  
ATOM   5485  H   GLU A 334       0.476   8.990   0.801  1.00  1.38           H  
ATOM   5486  HA  GLU A 334      -0.120   7.621  -1.658  1.00  1.38           H  
ATOM   5487 1HB  GLU A 334       1.271   6.687   0.869  1.00  1.38           H  
ATOM   5488 2HB  GLU A 334       1.146   5.705  -0.588  1.00  1.38           H  
ATOM   5489 1HG  GLU A 334       2.543   8.396  -0.322  1.00  1.38           H  
ATOM   5490 2HG  GLU A 334       3.324   6.833  -0.462  1.00  1.38           H  
ATOM   5491  N   VAL A 335      -1.922   6.738   0.944  1.00  1.66           N  
ATOM   5492  CA  VAL A 335      -3.144   6.016   1.292  1.00  1.66           C  
ATOM   5493  C   VAL A 335      -4.358   6.564   0.544  1.00  1.66           C  
ATOM   5494  O   VAL A 335      -5.188   5.800   0.047  1.00  1.66           O  
ATOM   5495  CB  VAL A 335      -3.443   6.097   2.799  1.00  1.66           C  
ATOM   5496  CG1 VAL A 335      -4.807   5.497   3.090  1.00  1.66           C  
ATOM   5497  CG2 VAL A 335      -2.399   5.356   3.547  1.00  1.66           C  
ATOM   5498  H   VAL A 335      -1.480   7.348   1.634  1.00  1.66           H  
ATOM   5499  HA  VAL A 335      -3.011   4.970   1.021  1.00  1.66           H  
ATOM   5500  HB  VAL A 335      -3.456   7.146   3.107  1.00  1.66           H  
ATOM   5501 1HG1 VAL A 335      -5.018   5.565   4.155  1.00  1.66           H  
ATOM   5502 2HG1 VAL A 335      -5.564   6.047   2.534  1.00  1.66           H  
ATOM   5503 3HG1 VAL A 335      -4.820   4.453   2.783  1.00  1.66           H  
ATOM   5504 1HG2 VAL A 335      -2.592   5.416   4.617  1.00  1.66           H  
ATOM   5505 2HG2 VAL A 335      -2.395   4.312   3.235  1.00  1.66           H  
ATOM   5506 3HG2 VAL A 335      -1.457   5.798   3.324  1.00  1.66           H  
ATOM   5507  N   ASN A 336      -4.481   7.891   0.498  1.00  2.01           N  
ATOM   5508  CA  ASN A 336      -5.621   8.533  -0.146  1.00  2.01           C  
ATOM   5509  C   ASN A 336      -5.724   8.347  -1.667  1.00  2.01           C  
ATOM   5510  O   ASN A 336      -6.836   8.186  -2.181  1.00  2.01           O  
ATOM   5511  CB  ASN A 336      -5.641  10.017   0.166  1.00  2.01           C  
ATOM   5512  CG  ASN A 336      -6.090  10.353   1.566  1.00  2.01           C  
ATOM   5513  OD1 ASN A 336      -6.701   9.550   2.276  1.00  2.01           O  
ATOM   5514  ND2 ASN A 336      -5.836  11.571   1.963  1.00  2.01           N  
ATOM   5515  H   ASN A 336      -3.765   8.470   0.932  1.00  2.01           H  
ATOM   5516  HA  ASN A 336      -6.522   8.092   0.280  1.00  2.01           H  
ATOM   5517 1HB  ASN A 336      -4.632  10.417   0.025  1.00  2.01           H  
ATOM   5518 2HB  ASN A 336      -6.291  10.524  -0.545  1.00  2.01           H  
ATOM   5519 1HD2 ASN A 336      -6.139  11.875   2.865  1.00  2.01           H  
ATOM   5520 2HD2 ASN A 336      -5.352  12.200   1.356  1.00  2.01           H  
ATOM   5521  N   GLU A 337      -4.598   8.364  -2.387  1.00  2.41           N  
ATOM   5522  CA  GLU A 337      -4.659   8.238  -3.845  1.00  2.41           C  
ATOM   5523  C   GLU A 337      -3.333   7.793  -4.457  1.00  2.41           C  
ATOM   5524  O   GLU A 337      -3.236   6.672  -4.962  1.00  2.41           O  
ATOM   5525  OXT GLU A 337      -2.536   8.669  -4.794  1.00  2.41           O  
ATOM   5526  CB  GLU A 337      -5.097   9.573  -4.474  1.00  2.41           C  
ATOM   5527  CG  GLU A 337      -5.289   9.535  -5.994  1.00  2.41           C  
ATOM   5528  CD  GLU A 337      -5.794  10.850  -6.577  1.00  2.41           C  
ATOM   5529  OE1 GLU A 337      -5.993  11.782  -5.833  1.00  2.41           O  
ATOM   5530  OE2 GLU A 337      -5.981  10.909  -7.771  1.00  2.41           O  
ATOM   5531  H   GLU A 337      -3.697   8.508  -1.924  1.00  2.41           H  
ATOM   5532  HA  GLU A 337      -5.405   7.480  -4.085  1.00  2.41           H  
ATOM   5533 1HB  GLU A 337      -6.039   9.896  -4.032  1.00  2.41           H  
ATOM   5534 2HB  GLU A 337      -4.354  10.338  -4.250  1.00  2.41           H  
ATOM   5535 1HG  GLU A 337      -4.337   9.287  -6.462  1.00  2.41           H  
ATOM   5536 2HG  GLU A 337      -5.997   8.744  -6.235  1.00  2.41           H  
TER    5537
ENDMDL

