REMARK ID 279067 MODEL 1 2022-04-16_00000118_1_19
PFRMAT TS
TARGET 2022-04-16_00000118_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       5.420   1.069   2.816  1.00  8.71           N  
ATOM      2  CA  GLY A   1       3.979   1.134   2.995  1.00  8.71           C  
ATOM      3  C   GLY A   1       3.470   2.561   2.875  1.00  8.71           C  
ATOM      4  O   GLY A   1       3.994   3.358   2.091  1.00  8.71           O  
ATOM      5  H   GLY A   1       5.708   0.656   1.926  1.00  8.71           H  
ATOM      6 1HA  GLY A   1       3.498   0.503   2.240  1.00  8.71           H  
ATOM      7 2HA  GLY A   1       3.714   0.727   3.974  1.00  8.71           H  
ATOM      8  N   SER A   2       2.514   2.930   3.733  1.00  8.50           N  
ATOM      9  CA  SER A   2       1.929   4.274   3.699  1.00  8.50           C  
ATOM     10  C   SER A   2       2.933   5.386   3.994  1.00  8.50           C  
ATOM     11  O   SER A   2       2.771   6.517   3.538  1.00  8.50           O  
ATOM     12  CB  SER A   2       0.788   4.358   4.694  1.00  8.50           C  
ATOM     13  OG  SER A   2       1.252   4.212   6.010  1.00  8.50           O  
ATOM     14  H   SER A   2       2.145   2.248   4.379  1.00  8.50           H  
ATOM     15  HA  SER A   2       1.525   4.440   2.699  1.00  8.50           H  
ATOM     16 1HB  SER A   2       0.293   5.324   4.589  1.00  8.50           H  
ATOM     17 2HB  SER A   2       0.053   3.588   4.475  1.00  8.50           H  
ATOM     18  HG  SER A   2       0.476   4.282   6.575  1.00  8.50           H  
ATOM     19  N   HIS A   3       4.021   5.054   4.686  1.00  8.17           N  
ATOM     20  CA  HIS A   3       5.062   6.025   5.012  1.00  8.17           C  
ATOM     21  C   HIS A   3       5.659   6.622   3.737  1.00  8.17           C  
ATOM     22  O   HIS A   3       6.059   7.800   3.695  1.00  8.17           O  
ATOM     23  CB  HIS A   3       6.183   5.381   5.836  1.00  8.17           C  
ATOM     24  CG  HIS A   3       7.188   6.373   6.351  1.00  8.17           C  
ATOM     25  ND1 HIS A   3       6.885   7.290   7.341  1.00  8.17           N  
ATOM     26  CD2 HIS A   3       8.474   6.606   6.007  1.00  8.17           C  
ATOM     27  CE1 HIS A   3       7.941   8.045   7.579  1.00  8.17           C  
ATOM     28  NE2 HIS A   3       8.918   7.657   6.788  1.00  8.17           N  
ATOM     29  H   HIS A   3       4.101   4.105   5.016  1.00  8.17           H  
ATOM     30  HA  HIS A   3       4.632   6.837   5.597  1.00  8.17           H  
ATOM     31 1HB  HIS A   3       5.754   4.852   6.684  1.00  8.17           H  
ATOM     32 2HB  HIS A   3       6.708   4.652   5.216  1.00  8.17           H  
ATOM     33  HD2 HIS A   3       9.041   6.068   5.247  1.00  8.17           H  
ATOM     34  HE1 HIS A   3       7.994   8.854   8.303  1.00  8.17           H  
ATOM     35  HE2 HIS A   3       9.840   8.080   6.763  1.00  8.17           H  
ATOM     36  N   MET A   4       5.696   5.819   2.671  1.00  7.68           N  
ATOM     37  CA  MET A   4       6.271   6.267   1.424  1.00  7.68           C  
ATOM     38  C   MET A   4       5.510   7.465   0.890  1.00  7.68           C  
ATOM     39  O   MET A   4       6.069   8.261   0.149  1.00  7.68           O  
ATOM     40  CB  MET A   4       6.303   5.154   0.392  1.00  7.68           C  
ATOM     41  CG  MET A   4       7.086   5.532  -0.862  1.00  7.68           C  
ATOM     42  SD  MET A   4       8.800   5.865  -0.502  1.00  7.68           S  
ATOM     43  CE  MET A   4       9.439   4.208  -0.376  1.00  7.68           C  
ATOM     44  H   MET A   4       5.287   4.883   2.710  1.00  7.68           H  
ATOM     45  HA  MET A   4       7.296   6.583   1.612  1.00  7.68           H  
ATOM     46 1HB  MET A   4       6.755   4.263   0.829  1.00  7.68           H  
ATOM     47 2HB  MET A   4       5.283   4.895   0.117  1.00  7.68           H  
ATOM     48 1HG  MET A   4       7.052   4.724  -1.572  1.00  7.68           H  
ATOM     49 2HG  MET A   4       6.646   6.417  -1.325  1.00  7.68           H  
ATOM     50 1HE  MET A   4      10.503   4.252  -0.128  1.00  7.68           H  
ATOM     51 2HE  MET A   4       8.903   3.668   0.404  1.00  7.68           H  
ATOM     52 3HE  MET A   4       9.321   3.709  -1.317  1.00  7.68           H  
ATOM     53  N   GLY A   5       4.226   7.596   1.243  1.00  7.02           N  
ATOM     54  CA  GLY A   5       3.409   8.701   0.776  1.00  7.02           C  
ATOM     55  C   GLY A   5       3.846  10.046   1.366  1.00  7.02           C  
ATOM     56  O   GLY A   5       3.458  11.096   0.849  1.00  7.02           O  
ATOM     57  H   GLY A   5       3.804   6.942   1.898  1.00  7.02           H  
ATOM     58 1HA  GLY A   5       3.459   8.747  -0.311  1.00  7.02           H  
ATOM     59 2HA  GLY A   5       2.370   8.509   1.041  1.00  7.02           H  
ATOM     60  N   SER A   6       4.627  10.029   2.461  1.00  6.20           N  
ATOM     61  CA  SER A   6       5.106  11.275   3.049  1.00  6.20           C  
ATOM     62  C   SER A   6       6.425  11.660   2.391  1.00  6.20           C  
ATOM     63  O   SER A   6       6.799  12.834   2.353  1.00  6.20           O  
ATOM     64  CB  SER A   6       5.313  11.121   4.545  1.00  6.20           C  
ATOM     65  OG  SER A   6       6.359  10.226   4.818  1.00  6.20           O  
ATOM     66  H   SER A   6       4.927   9.145   2.868  1.00  6.20           H  
ATOM     67  HA  SER A   6       4.377  12.064   2.862  1.00  6.20           H  
ATOM     68 1HB  SER A   6       5.541  12.092   4.982  1.00  6.20           H  
ATOM     69 2HB  SER A   6       4.394  10.759   5.004  1.00  6.20           H  
ATOM     70  HG  SER A   6       6.053   9.344   4.513  1.00  6.20           H  
ATOM     71  N   GLU A   7       7.118  10.643   1.871  1.00  5.30           N  
ATOM     72  CA  GLU A   7       8.413  10.787   1.199  1.00  5.30           C  
ATOM     73  C   GLU A   7       9.437  11.604   1.987  1.00  5.30           C  
ATOM     74  O   GLU A   7      10.126  12.443   1.408  1.00  5.30           O  
ATOM     75  CB  GLU A   7       8.263  11.437  -0.189  1.00  5.30           C  
ATOM     76  CG  GLU A   7       7.419  10.661  -1.197  1.00  5.30           C  
ATOM     77  CD  GLU A   7       7.415  11.275  -2.592  1.00  5.30           C  
ATOM     78  OE1 GLU A   7       7.992  12.325  -2.765  1.00  5.30           O  
ATOM     79  OE2 GLU A   7       6.840  10.686  -3.482  1.00  5.30           O  
ATOM     80  H   GLU A   7       6.727   9.707   1.989  1.00  5.30           H  
ATOM     81  HA  GLU A   7       8.824   9.784   1.061  1.00  5.30           H  
ATOM     82 1HB  GLU A   7       7.821  12.427  -0.081  1.00  5.30           H  
ATOM     83 2HB  GLU A   7       9.253  11.573  -0.626  1.00  5.30           H  
ATOM     84 1HG  GLU A   7       7.796   9.639  -1.260  1.00  5.30           H  
ATOM     85 2HG  GLU A   7       6.394  10.619  -0.826  1.00  5.30           H  
ATOM     86  N   LYS A   8       9.576  11.364   3.289  1.00  4.41           N  
ATOM     87  CA  LYS A   8      10.567  12.132   4.040  1.00  4.41           C  
ATOM     88  C   LYS A   8      11.952  11.862   3.484  1.00  4.41           C  
ATOM     89  O   LYS A   8      12.260  10.719   3.137  1.00  4.41           O  
ATOM     90  CB  LYS A   8      10.562  11.804   5.535  1.00  4.41           C  
ATOM     91  CG  LYS A   8       9.323  12.240   6.299  1.00  4.41           C  
ATOM     92  CD  LYS A   8       9.498  11.984   7.798  1.00  4.41           C  
ATOM     93  CE  LYS A   8       8.257  12.385   8.581  1.00  4.41           C  
ATOM     94  NZ  LYS A   8       8.446  12.209  10.048  1.00  4.41           N  
ATOM     95  H   LYS A   8       8.988  10.681   3.746  1.00  4.41           H  
ATOM     96  HA  LYS A   8      10.354  13.194   3.914  1.00  4.41           H  
ATOM     97 1HB  LYS A   8      10.678  10.724   5.670  1.00  4.41           H  
ATOM     98 2HB  LYS A   8      11.427  12.274   6.006  1.00  4.41           H  
ATOM     99 1HG  LYS A   8       9.141  13.301   6.129  1.00  4.41           H  
ATOM    100 2HG  LYS A   8       8.459  11.676   5.937  1.00  4.41           H  
ATOM    101 1HD  LYS A   8       9.702  10.925   7.965  1.00  4.41           H  
ATOM    102 2HD  LYS A   8      10.351  12.557   8.171  1.00  4.41           H  
ATOM    103 1HE  LYS A   8       8.021  13.427   8.377  1.00  4.41           H  
ATOM    104 2HE  LYS A   8       7.423  11.762   8.256  1.00  4.41           H  
ATOM    105 1HZ  LYS A   8       7.603  12.476  10.531  1.00  4.41           H  
ATOM    106 2HZ  LYS A   8       8.659  11.243  10.253  1.00  4.41           H  
ATOM    107 3HZ  LYS A   8       9.209  12.796  10.363  1.00  4.41           H  
ATOM    108  N   ILE A   9      12.771  12.905   3.384  1.00  3.63           N  
ATOM    109  CA  ILE A   9      14.121  12.736   2.872  1.00  3.63           C  
ATOM    110  C   ILE A   9      15.194  12.888   3.929  1.00  3.63           C  
ATOM    111  O   ILE A   9      15.218  13.841   4.711  1.00  3.63           O  
ATOM    112  CB  ILE A   9      14.420  13.697   1.703  1.00  3.63           C  
ATOM    113  CG1 ILE A   9      13.391  13.486   0.577  1.00  3.63           C  
ATOM    114  CG2 ILE A   9      15.859  13.466   1.169  1.00  3.63           C  
ATOM    115  CD1 ILE A   9      13.398  12.077  -0.006  1.00  3.63           C  
ATOM    116  H   ILE A   9      12.453  13.819   3.669  1.00  3.63           H  
ATOM    117  HA  ILE A   9      14.206  11.725   2.477  1.00  3.63           H  
ATOM    118  HB  ILE A   9      14.324  14.726   2.045  1.00  3.63           H  
ATOM    119 1HG1 ILE A   9      12.394  13.688   0.967  1.00  3.63           H  
ATOM    120 2HG1 ILE A   9      13.597  14.191  -0.227  1.00  3.63           H  
ATOM    121 1HG2 ILE A   9      16.054  14.147   0.348  1.00  3.63           H  
ATOM    122 2HG2 ILE A   9      16.589  13.644   1.954  1.00  3.63           H  
ATOM    123 3HG2 ILE A   9      15.956  12.436   0.816  1.00  3.63           H  
ATOM    124 1HD1 ILE A   9      12.643  12.006  -0.790  1.00  3.63           H  
ATOM    125 2HD1 ILE A   9      14.383  11.854  -0.424  1.00  3.63           H  
ATOM    126 3HD1 ILE A   9      13.172  11.362   0.775  1.00  3.63           H  
ATOM    127  N   MET A  10      16.071  11.917   3.921  1.00  3.01           N  
ATOM    128  CA  MET A  10      17.250  11.811   4.739  1.00  3.01           C  
ATOM    129  C   MET A  10      18.512  11.781   3.924  1.00  3.01           C  
ATOM    130  O   MET A  10      18.727  10.856   3.130  1.00  3.01           O  
ATOM    131  CB  MET A  10      17.244  10.530   5.507  1.00  3.01           C  
ATOM    132  CG  MET A  10      18.474  10.336   6.250  1.00  3.01           C  
ATOM    133  SD  MET A  10      18.429   8.903   7.154  1.00  3.01           S  
ATOM    134  CE  MET A  10      18.584   7.756   5.820  1.00  3.01           C  
ATOM    135  H   MET A  10      15.931  11.189   3.252  1.00  3.01           H  
ATOM    136  HA  MET A  10      17.292  12.667   5.411  1.00  3.01           H  
ATOM    137 1HB  MET A  10      16.453  10.549   6.209  1.00  3.01           H  
ATOM    138 2HB  MET A  10      17.086   9.686   4.842  1.00  3.01           H  
ATOM    139 1HG  MET A  10      19.302  10.257   5.543  1.00  3.01           H  
ATOM    140 2HG  MET A  10      18.669  11.168   6.876  1.00  3.01           H  
ATOM    141 1HE  MET A  10      18.600   6.744   6.211  1.00  3.01           H  
ATOM    142 2HE  MET A  10      17.750   7.868   5.142  1.00  3.01           H  
ATOM    143 3HE  MET A  10      19.506   7.948   5.285  1.00  3.01           H  
ATOM    144  N   GLU A  11      19.379  12.739   4.177  1.00  2.58           N  
ATOM    145  CA  GLU A  11      20.637  12.799   3.472  1.00  2.58           C  
ATOM    146  C   GLU A  11      21.689  12.030   4.235  1.00  2.58           C  
ATOM    147  O   GLU A  11      21.770  12.146   5.461  1.00  2.58           O  
ATOM    148  CB  GLU A  11      21.063  14.256   3.320  1.00  2.58           C  
ATOM    149  CG  GLU A  11      20.184  15.057   2.407  1.00  2.58           C  
ATOM    150  CD  GLU A  11      20.551  16.524   2.293  1.00  2.58           C  
ATOM    151  OE1 GLU A  11      21.270  17.007   3.133  1.00  2.58           O  
ATOM    152  OE2 GLU A  11      20.105  17.164   1.344  1.00  2.58           O  
ATOM    153  H   GLU A  11      19.146  13.456   4.849  1.00  2.58           H  
ATOM    154  HA  GLU A  11      20.521  12.346   2.490  1.00  2.58           H  
ATOM    155 1HB  GLU A  11      21.080  14.740   4.295  1.00  2.58           H  
ATOM    156 2HB  GLU A  11      22.049  14.286   2.927  1.00  2.58           H  
ATOM    157 1HG  GLU A  11      20.330  14.613   1.447  1.00  2.58           H  
ATOM    158 2HG  GLU A  11      19.138  14.942   2.692  1.00  2.58           H  
ATOM    159  N   ILE A  12      22.531  11.303   3.513  1.00  2.31           N  
ATOM    160  CA  ILE A  12      23.629  10.622   4.164  1.00  2.31           C  
ATOM    161  C   ILE A  12      24.952  11.312   3.899  1.00  2.31           C  
ATOM    162  O   ILE A  12      25.359  11.553   2.752  1.00  2.31           O  
ATOM    163  CB  ILE A  12      23.688   9.143   3.792  1.00  2.31           C  
ATOM    164  CG1 ILE A  12      22.364   8.487   4.242  1.00  2.31           C  
ATOM    165  CG2 ILE A  12      24.912   8.495   4.425  1.00  2.31           C  
ATOM    166  CD1 ILE A  12      22.238   7.057   3.854  1.00  2.31           C  
ATOM    167  H   ILE A  12      22.355  11.178   2.519  1.00  2.31           H  
ATOM    168  HA  ILE A  12      23.461  10.656   5.241  1.00  2.31           H  
ATOM    169  HB  ILE A  12      23.742   9.040   2.710  1.00  2.31           H  
ATOM    170 1HG1 ILE A  12      22.258   8.599   5.304  1.00  2.31           H  
ATOM    171 2HG1 ILE A  12      21.538   9.026   3.766  1.00  2.31           H  
ATOM    172 1HG2 ILE A  12      24.945   7.440   4.160  1.00  2.31           H  
ATOM    173 2HG2 ILE A  12      25.813   8.990   4.060  1.00  2.31           H  
ATOM    174 3HG2 ILE A  12      24.865   8.601   5.504  1.00  2.31           H  
ATOM    175 1HD1 ILE A  12      21.276   6.673   4.185  1.00  2.31           H  
ATOM    176 2HD1 ILE A  12      22.319   6.978   2.783  1.00  2.31           H  
ATOM    177 3HD1 ILE A  12      23.034   6.481   4.319  1.00  2.31           H  
ATOM    178  N   LYS A  13      25.588  11.697   4.997  1.00  2.16           N  
ATOM    179  CA  LYS A  13      26.834  12.437   4.959  1.00  2.16           C  
ATOM    180  C   LYS A  13      28.016  11.541   5.219  1.00  2.16           C  
ATOM    181  O   LYS A  13      27.965  10.675   6.092  1.00  2.16           O  
ATOM    182  CB  LYS A  13      26.812  13.573   5.981  1.00  2.16           C  
ATOM    183  CG  LYS A  13      28.045  14.468   5.964  1.00  2.16           C  
ATOM    184  CD  LYS A  13      27.917  15.607   6.962  1.00  2.16           C  
ATOM    185  CE  LYS A  13      29.160  16.485   6.960  1.00  2.16           C  
ATOM    186  NZ  LYS A  13      29.041  17.621   7.921  1.00  2.16           N  
ATOM    187  H   LYS A  13      25.184  11.451   5.905  1.00  2.16           H  
ATOM    188  HA  LYS A  13      26.964  12.855   3.963  1.00  2.16           H  
ATOM    189 1HB  LYS A  13      25.934  14.195   5.829  1.00  2.16           H  
ATOM    190 2HB  LYS A  13      26.734  13.156   6.967  1.00  2.16           H  
ATOM    191 1HG  LYS A  13      28.926  13.883   6.222  1.00  2.16           H  
ATOM    192 2HG  LYS A  13      28.187  14.878   4.965  1.00  2.16           H  
ATOM    193 1HD  LYS A  13      27.045  16.215   6.715  1.00  2.16           H  
ATOM    194 2HD  LYS A  13      27.781  15.193   7.962  1.00  2.16           H  
ATOM    195 1HE  LYS A  13      30.024  15.881   7.231  1.00  2.16           H  
ATOM    196 2HE  LYS A  13      29.312  16.885   5.957  1.00  2.16           H  
ATOM    197 1HZ  LYS A  13      29.882  18.180   7.890  1.00  2.16           H  
ATOM    198 2HZ  LYS A  13      28.248  18.194   7.669  1.00  2.16           H  
ATOM    199 3HZ  LYS A  13      28.911  17.261   8.855  1.00  2.16           H  
ATOM    200  N   LEU A  14      29.083  11.740   4.452  1.00  2.10           N  
ATOM    201  CA  LEU A  14      30.310  11.001   4.697  1.00  2.10           C  
ATOM    202  C   LEU A  14      31.349  11.956   5.255  1.00  2.10           C  
ATOM    203  O   LEU A  14      31.470  13.091   4.792  1.00  2.10           O  
ATOM    204  CB  LEU A  14      30.821  10.297   3.460  1.00  2.10           C  
ATOM    205  CG  LEU A  14      30.092   9.024   3.133  1.00  2.10           C  
ATOM    206  CD1 LEU A  14      28.815   9.327   2.321  1.00  2.10           C  
ATOM    207  CD2 LEU A  14      31.024   8.123   2.420  1.00  2.10           C  
ATOM    208  H   LEU A  14      29.054  12.436   3.722  1.00  2.10           H  
ATOM    209  HA  LEU A  14      30.110  10.242   5.441  1.00  2.10           H  
ATOM    210 1HB  LEU A  14      30.765  10.966   2.607  1.00  2.10           H  
ATOM    211 2HB  LEU A  14      31.853  10.042   3.642  1.00  2.10           H  
ATOM    212  HG  LEU A  14      29.784   8.552   4.061  1.00  2.10           H  
ATOM    213 1HD1 LEU A  14      28.290   8.409   2.117  1.00  2.10           H  
ATOM    214 2HD1 LEU A  14      28.160   9.982   2.883  1.00  2.10           H  
ATOM    215 3HD1 LEU A  14      29.077   9.800   1.390  1.00  2.10           H  
ATOM    216 1HD2 LEU A  14      30.543   7.192   2.183  1.00  2.10           H  
ATOM    217 2HD2 LEU A  14      31.331   8.598   1.537  1.00  2.10           H  
ATOM    218 3HD2 LEU A  14      31.891   7.929   3.054  1.00  2.10           H  
ATOM    219  N   ILE A  15      32.042  11.507   6.298  1.00  2.10           N  
ATOM    220  CA  ILE A  15      32.984  12.374   7.005  1.00  2.10           C  
ATOM    221  C   ILE A  15      34.423  11.868   6.998  1.00  2.10           C  
ATOM    222  O   ILE A  15      34.727  10.833   7.576  1.00  2.10           O  
ATOM    223  CB  ILE A  15      32.534  12.488   8.472  1.00  2.10           C  
ATOM    224  CG1 ILE A  15      31.086  13.011   8.520  1.00  2.10           C  
ATOM    225  CG2 ILE A  15      33.475  13.408   9.227  1.00  2.10           C  
ATOM    226  CD1 ILE A  15      30.025  11.895   8.567  1.00  2.10           C  
ATOM    227  H   ILE A  15      31.887  10.543   6.581  1.00  2.10           H  
ATOM    228  HA  ILE A  15      32.966  13.356   6.548  1.00  2.10           H  
ATOM    229  HB  ILE A  15      32.543  11.503   8.936  1.00  2.10           H  
ATOM    230 1HG1 ILE A  15      30.963  13.642   9.397  1.00  2.10           H  
ATOM    231 2HG1 ILE A  15      30.911  13.612   7.636  1.00  2.10           H  
ATOM    232 1HG2 ILE A  15      33.156  13.485  10.265  1.00  2.10           H  
ATOM    233 2HG2 ILE A  15      34.489  13.003   9.187  1.00  2.10           H  
ATOM    234 3HG2 ILE A  15      33.463  14.397   8.769  1.00  2.10           H  
ATOM    235 1HD1 ILE A  15      29.035  12.341   8.586  1.00  2.10           H  
ATOM    236 2HD1 ILE A  15      30.106  11.257   7.700  1.00  2.10           H  
ATOM    237 3HD1 ILE A  15      30.165  11.290   9.461  1.00  2.10           H  
ATOM    238  N   LYS A  16      35.325  12.622   6.367  1.00  2.14           N  
ATOM    239  CA  LYS A  16      36.713  12.165   6.265  1.00  2.14           C  
ATOM    240  C   LYS A  16      37.621  12.646   7.386  1.00  2.14           C  
ATOM    241  O   LYS A  16      37.751  13.849   7.618  1.00  2.14           O  
ATOM    242  CB  LYS A  16      37.327  12.602   4.937  1.00  2.14           C  
ATOM    243  CG  LYS A  16      38.758  12.109   4.741  1.00  2.14           C  
ATOM    244  CD  LYS A  16      39.305  12.483   3.374  1.00  2.14           C  
ATOM    245  CE  LYS A  16      40.727  11.973   3.204  1.00  2.14           C  
ATOM    246  NZ  LYS A  16      41.292  12.332   1.873  1.00  2.14           N  
ATOM    247  H   LYS A  16      35.041  13.486   5.929  1.00  2.14           H  
ATOM    248  HA  LYS A  16      36.721  11.079   6.299  1.00  2.14           H  
ATOM    249 1HB  LYS A  16      36.722  12.244   4.110  1.00  2.14           H  
ATOM    250 2HB  LYS A  16      37.344  13.690   4.886  1.00  2.14           H  
ATOM    251 1HG  LYS A  16      39.395  12.565   5.502  1.00  2.14           H  
ATOM    252 2HG  LYS A  16      38.804  11.034   4.877  1.00  2.14           H  
ATOM    253 1HD  LYS A  16      38.675  12.054   2.596  1.00  2.14           H  
ATOM    254 2HD  LYS A  16      39.300  13.567   3.265  1.00  2.14           H  
ATOM    255 1HE  LYS A  16      41.355  12.404   3.984  1.00  2.14           H  
ATOM    256 2HE  LYS A  16      40.730  10.888   3.309  1.00  2.14           H  
ATOM    257 1HZ  LYS A  16      42.234  11.976   1.799  1.00  2.14           H  
ATOM    258 2HZ  LYS A  16      40.721  11.926   1.144  1.00  2.14           H  
ATOM    259 3HZ  LYS A  16      41.303  13.337   1.771  1.00  2.14           H  
ATOM    260  N   GLY A  17      38.267  11.697   8.056  1.00  2.17           N  
ATOM    261  CA  GLY A  17      39.235  12.018   9.094  1.00  2.17           C  
ATOM    262  C   GLY A  17      40.522  11.221   8.852  1.00  2.17           C  
ATOM    263  O   GLY A  17      40.636  10.537   7.829  1.00  2.17           O  
ATOM    264  H   GLY A  17      38.078  10.718   7.839  1.00  2.17           H  
ATOM    265 1HA  GLY A  17      39.440  13.087   9.071  1.00  2.17           H  
ATOM    266 2HA  GLY A  17      38.811  11.782  10.064  1.00  2.17           H  
ATOM    267  N   PRO A  18      41.505  11.292   9.766  1.00  2.20           N  
ATOM    268  CA  PRO A  18      42.789  10.601   9.721  1.00  2.20           C  
ATOM    269  C   PRO A  18      42.721   9.096   9.445  1.00  2.20           C  
ATOM    270  O   PRO A  18      43.592   8.561   8.757  1.00  2.20           O  
ATOM    271  CB  PRO A  18      43.337  10.878  11.124  1.00  2.20           C  
ATOM    272  CG  PRO A  18      42.749  12.220  11.497  1.00  2.20           C  
ATOM    273  CD  PRO A  18      41.347  12.190  10.935  1.00  2.20           C  
ATOM    274  HA  PRO A  18      43.421  11.092   8.965  1.00  2.20           H  
ATOM    275 1HB  PRO A  18      43.012  10.075  11.810  1.00  2.20           H  
ATOM    276 2HB  PRO A  18      44.434  10.869  11.113  1.00  2.20           H  
ATOM    277 1HG  PRO A  18      42.759  12.345  12.591  1.00  2.20           H  
ATOM    278 2HG  PRO A  18      43.360  13.031  11.078  1.00  2.20           H  
ATOM    279 1HD  PRO A  18      40.650  11.765  11.671  1.00  2.20           H  
ATOM    280 2HD  PRO A  18      41.060  13.201  10.630  1.00  2.20           H  
ATOM    281  N   LYS A  19      41.677   8.412   9.929  1.00  2.22           N  
ATOM    282  CA  LYS A  19      41.572   6.972   9.694  1.00  2.22           C  
ATOM    283  C   LYS A  19      40.610   6.559   8.568  1.00  2.22           C  
ATOM    284  O   LYS A  19      40.340   5.367   8.405  1.00  2.22           O  
ATOM    285  CB  LYS A  19      41.191   6.260  10.985  1.00  2.22           C  
ATOM    286  CG  LYS A  19      42.238   6.369  12.077  1.00  2.22           C  
ATOM    287  CD  LYS A  19      41.835   5.592  13.321  1.00  2.22           C  
ATOM    288  CE  LYS A  19      42.897   5.699  14.407  1.00  2.22           C  
ATOM    289  NZ  LYS A  19      42.508   4.963  15.643  1.00  2.22           N  
ATOM    290  H   LYS A  19      40.983   8.866  10.536  1.00  2.22           H  
ATOM    291  HA  LYS A  19      42.561   6.614   9.409  1.00  2.22           H  
ATOM    292 1HB  LYS A  19      40.283   6.681  11.370  1.00  2.22           H  
ATOM    293 2HB  LYS A  19      41.009   5.205  10.783  1.00  2.22           H  
ATOM    294 1HG  LYS A  19      43.194   5.999  11.708  1.00  2.22           H  
ATOM    295 2HG  LYS A  19      42.353   7.423  12.343  1.00  2.22           H  
ATOM    296 1HD  LYS A  19      40.891   5.987  13.705  1.00  2.22           H  
ATOM    297 2HD  LYS A  19      41.694   4.542  13.066  1.00  2.22           H  
ATOM    298 1HE  LYS A  19      43.832   5.288  14.030  1.00  2.22           H  
ATOM    299 2HE  LYS A  19      43.047   6.751  14.653  1.00  2.22           H  
ATOM    300 1HZ  LYS A  19      43.238   5.059  16.335  1.00  2.22           H  
ATOM    301 2HZ  LYS A  19      41.646   5.345  16.008  1.00  2.22           H  
ATOM    302 3HZ  LYS A  19      42.378   3.985  15.426  1.00  2.22           H  
ATOM    303  N   GLY A  20      40.073   7.512   7.800  1.00  2.22           N  
ATOM    304  CA  GLY A  20      39.134   7.151   6.729  1.00  2.22           C  
ATOM    305  C   GLY A  20      37.772   7.829   6.857  1.00  2.22           C  
ATOM    306  O   GLY A  20      37.628   8.828   7.562  1.00  2.22           O  
ATOM    307  H   GLY A  20      40.332   8.492   7.939  1.00  2.22           H  
ATOM    308 1HA  GLY A  20      39.576   7.423   5.770  1.00  2.22           H  
ATOM    309 2HA  GLY A  20      38.996   6.072   6.708  1.00  2.22           H  
ATOM    310  N   LEU A  21      36.781   7.339   6.096  1.00  2.22           N  
ATOM    311  CA  LEU A  21      35.486   8.022   6.045  1.00  2.22           C  
ATOM    312  C   LEU A  21      34.382   7.379   6.864  1.00  2.22           C  
ATOM    313  O   LEU A  21      34.130   6.172   6.773  1.00  2.22           O  
ATOM    314  CB  LEU A  21      34.992   8.141   4.604  1.00  2.22           C  
ATOM    315  CG  LEU A  21      35.568   9.310   3.793  1.00  2.22           C  
ATOM    316  CD1 LEU A  21      37.045   9.098   3.537  1.00  2.22           C  
ATOM    317  CD2 LEU A  21      34.845   9.411   2.516  1.00  2.22           C  
ATOM    318  H   LEU A  21      36.934   6.511   5.539  1.00  2.22           H  
ATOM    319  HA  LEU A  21      35.635   9.021   6.421  1.00  2.22           H  
ATOM    320 1HB  LEU A  21      35.216   7.219   4.077  1.00  2.22           H  
ATOM    321 2HB  LEU A  21      33.905   8.268   4.632  1.00  2.22           H  
ATOM    322  HG  LEU A  21      35.439  10.229   4.350  1.00  2.22           H  
ATOM    323 1HD1 LEU A  21      37.428   9.931   2.958  1.00  2.22           H  
ATOM    324 2HD1 LEU A  21      37.573   9.041   4.464  1.00  2.22           H  
ATOM    325 3HD1 LEU A  21      37.186   8.176   2.977  1.00  2.22           H  
ATOM    326 1HD2 LEU A  21      35.244  10.242   1.933  1.00  2.22           H  
ATOM    327 2HD2 LEU A  21      34.992   8.482   1.984  1.00  2.22           H  
ATOM    328 3HD2 LEU A  21      33.801   9.568   2.698  1.00  2.22           H  
ATOM    329  N   GLY A  22      33.726   8.201   7.669  1.00  2.25           N  
ATOM    330  CA  GLY A  22      32.606   7.754   8.466  1.00  2.25           C  
ATOM    331  C   GLY A  22      31.320   8.121   7.790  1.00  2.25           C  
ATOM    332  O   GLY A  22      31.343   8.662   6.687  1.00  2.25           O  
ATOM    333  H   GLY A  22      34.020   9.173   7.723  1.00  2.25           H  
ATOM    334 1HA  GLY A  22      32.659   6.688   8.609  1.00  2.25           H  
ATOM    335 2HA  GLY A  22      32.640   8.225   9.446  1.00  2.25           H  
ATOM    336  N   PHE A  23      30.215   7.837   8.465  1.00  2.34           N  
ATOM    337  CA  PHE A  23      28.872   8.131   7.988  1.00  2.34           C  
ATOM    338  C   PHE A  23      28.000   8.769   9.055  1.00  2.34           C  
ATOM    339  O   PHE A  23      28.117   8.460  10.239  1.00  2.34           O  
ATOM    340  CB  PHE A  23      28.181   6.863   7.469  1.00  2.34           C  
ATOM    341  CG  PHE A  23      28.710   6.281   6.180  1.00  2.34           C  
ATOM    342  CD1 PHE A  23      29.789   5.421   6.113  1.00  2.34           C  
ATOM    343  CD2 PHE A  23      28.033   6.558   5.013  1.00  2.34           C  
ATOM    344  CE1 PHE A  23      30.187   4.876   4.908  1.00  2.34           C  
ATOM    345  CE2 PHE A  23      28.407   6.008   3.813  1.00  2.34           C  
ATOM    346  CZ  PHE A  23      29.490   5.167   3.754  1.00  2.34           C  
ATOM    347  H   PHE A  23      30.312   7.396   9.367  1.00  2.34           H  
ATOM    348  HA  PHE A  23      28.957   8.823   7.159  1.00  2.34           H  
ATOM    349 1HB  PHE A  23      28.254   6.089   8.226  1.00  2.34           H  
ATOM    350 2HB  PHE A  23      27.117   7.071   7.331  1.00  2.34           H  
ATOM    351  HD1 PHE A  23      30.323   5.168   6.996  1.00  2.34           H  
ATOM    352  HD2 PHE A  23      27.184   7.217   5.064  1.00  2.34           H  
ATOM    353  HE1 PHE A  23      31.043   4.200   4.880  1.00  2.34           H  
ATOM    354  HE2 PHE A  23      27.844   6.240   2.916  1.00  2.34           H  
ATOM    355  HZ  PHE A  23      29.792   4.729   2.804  1.00  2.34           H  
ATOM    356  N   SER A  24      27.063   9.593   8.606  1.00  2.52           N  
ATOM    357  CA  SER A  24      26.044  10.162   9.474  1.00  2.52           C  
ATOM    358  C   SER A  24      24.690  10.077   8.784  1.00  2.52           C  
ATOM    359  O   SER A  24      24.481  10.598   7.681  1.00  2.52           O  
ATOM    360  CB  SER A  24      26.372  11.588   9.850  1.00  2.52           C  
ATOM    361  OG  SER A  24      25.358  12.144  10.640  1.00  2.52           O  
ATOM    362  H   SER A  24      27.091   9.856   7.622  1.00  2.52           H  
ATOM    363  HA  SER A  24      25.992   9.570  10.389  1.00  2.52           H  
ATOM    364 1HB  SER A  24      27.314  11.604  10.399  1.00  2.52           H  
ATOM    365 2HB  SER A  24      26.506  12.175   8.961  1.00  2.52           H  
ATOM    366  HG  SER A  24      24.572  12.169  10.085  1.00  2.52           H  
ATOM    367  N   ILE A  25      23.792   9.345   9.437  1.00  2.80           N  
ATOM    368  CA  ILE A  25      22.474   9.026   8.913  1.00  2.80           C  
ATOM    369  C   ILE A  25      21.382   9.510   9.880  1.00  2.80           C  
ATOM    370  O   ILE A  25      21.409   9.162  11.055  1.00  2.80           O  
ATOM    371  CB  ILE A  25      22.397   7.491   8.711  1.00  2.80           C  
ATOM    372  CG1 ILE A  25      23.535   7.037   7.724  1.00  2.80           C  
ATOM    373  CG2 ILE A  25      21.120   7.103   8.192  1.00  2.80           C  
ATOM    374  CD1 ILE A  25      23.677   5.548   7.498  1.00  2.80           C  
ATOM    375  H   ILE A  25      24.051   8.976  10.342  1.00  2.80           H  
ATOM    376  HA  ILE A  25      22.339   9.527   7.953  1.00  2.80           H  
ATOM    377  HB  ILE A  25      22.546   6.996   9.656  1.00  2.80           H  
ATOM    378 1HG1 ILE A  25      23.363   7.491   6.791  1.00  2.80           H  
ATOM    379 2HG1 ILE A  25      24.486   7.384   8.108  1.00  2.80           H  
ATOM    380 1HG2 ILE A  25      21.101   6.050   8.064  1.00  2.80           H  
ATOM    381 2HG2 ILE A  25      20.336   7.402   8.882  1.00  2.80           H  
ATOM    382 3HG2 ILE A  25      20.993   7.588   7.240  1.00  2.80           H  
ATOM    383 1HD1 ILE A  25      24.499   5.369   6.799  1.00  2.80           H  
ATOM    384 2HD1 ILE A  25      23.883   5.037   8.419  1.00  2.80           H  
ATOM    385 3HD1 ILE A  25      22.757   5.168   7.073  1.00  2.80           H  
ATOM    386  N   ALA A  26      20.401  10.297   9.412  1.00  3.18           N  
ATOM    387  CA  ALA A  26      19.347  10.822  10.313  1.00  3.18           C  
ATOM    388  C   ALA A  26      18.238   9.793  10.611  1.00  3.18           C  
ATOM    389  O   ALA A  26      17.040   9.963  10.270  1.00  3.18           O  
ATOM    390  CB  ALA A  26      18.725  12.081   9.735  1.00  3.18           C  
ATOM    391  H   ALA A  26      20.397  10.549   8.434  1.00  3.18           H  
ATOM    392  HA  ALA A  26      19.827  11.078  11.260  1.00  3.18           H  
ATOM    393 1HB  ALA A  26      18.011  12.476  10.438  1.00  3.18           H  
ATOM    394 2HB  ALA A  26      19.501  12.824   9.560  1.00  3.18           H  
ATOM    395 3HB  ALA A  26      18.225  11.866   8.825  1.00  3.18           H  
ATOM    396  N   GLY A  27      18.675   8.718  11.254  1.00  3.60           N  
ATOM    397  CA  GLY A  27      17.817   7.619  11.639  1.00  3.60           C  
ATOM    398  C   GLY A  27      16.832   8.125  12.660  1.00  3.60           C  
ATOM    399  O   GLY A  27      17.138   9.013  13.453  1.00  3.60           O  
ATOM    400  H   GLY A  27      19.668   8.692  11.474  1.00  3.60           H  
ATOM    401 1HA  GLY A  27      17.294   7.221  10.781  1.00  3.60           H  
ATOM    402 2HA  GLY A  27      18.414   6.811  12.053  1.00  3.60           H  
ATOM    403  N   GLY A  28      15.606   7.643  12.580  1.00  3.98           N  
ATOM    404  CA  GLY A  28      14.566   8.061  13.503  1.00  3.98           C  
ATOM    405  C   GLY A  28      13.972   9.436  13.163  1.00  3.98           C  
ATOM    406  O   GLY A  28      13.015   9.862  13.810  1.00  3.98           O  
ATOM    407  H   GLY A  28      15.411   6.877  11.937  1.00  3.98           H  
ATOM    408 1HA  GLY A  28      13.769   7.317  13.494  1.00  3.98           H  
ATOM    409 2HA  GLY A  28      14.974   8.084  14.515  1.00  3.98           H  
ATOM    410  N   VAL A  29      14.522  10.129  12.150  1.00  4.24           N  
ATOM    411  CA  VAL A  29      14.048  11.467  11.820  1.00  4.24           C  
ATOM    412  C   VAL A  29      13.525  11.589  10.397  1.00  4.24           C  
ATOM    413  O   VAL A  29      12.341  11.861  10.185  1.00  4.24           O  
ATOM    414  CB  VAL A  29      15.198  12.478  11.998  1.00  4.24           C  
ATOM    415  CG1 VAL A  29      14.742  13.876  11.630  1.00  4.24           C  
ATOM    416  CG2 VAL A  29      15.711  12.437  13.412  1.00  4.24           C  
ATOM    417  H   VAL A  29      15.313   9.752  11.630  1.00  4.24           H  
ATOM    418  HA  VAL A  29      13.245  11.726  12.505  1.00  4.24           H  
ATOM    419  HB  VAL A  29      15.994  12.208  11.333  1.00  4.24           H  
ATOM    420 1HG1 VAL A  29      15.576  14.567  11.743  1.00  4.24           H  
ATOM    421 2HG1 VAL A  29      14.396  13.899  10.601  1.00  4.24           H  
ATOM    422 3HG1 VAL A  29      13.929  14.174  12.291  1.00  4.24           H  
ATOM    423 1HG2 VAL A  29      16.538  13.138  13.518  1.00  4.24           H  
ATOM    424 2HG2 VAL A  29      14.910  12.709  14.100  1.00  4.24           H  
ATOM    425 3HG2 VAL A  29      16.061  11.432  13.642  1.00  4.24           H  
ATOM    426  N   GLY A  30      14.420  11.418   9.418  1.00  4.37           N  
ATOM    427  CA  GLY A  30      14.028  11.578   8.016  1.00  4.37           C  
ATOM    428  C   GLY A  30      14.019  10.239   7.301  1.00  4.37           C  
ATOM    429  O   GLY A  30      13.459  10.090   6.221  1.00  4.37           O  
ATOM    430  H   GLY A  30      15.380  11.168   9.660  1.00  4.37           H  
ATOM    431 1HA  GLY A  30      13.043  12.035   7.956  1.00  4.37           H  
ATOM    432 2HA  GLY A  30      14.725  12.253   7.517  1.00  4.37           H  
ATOM    433  N   ASN A  31      14.637   9.262   7.934  1.00  4.39           N  
ATOM    434  CA  ASN A  31      14.829   7.935   7.384  1.00  4.39           C  
ATOM    435  C   ASN A  31      13.537   7.204   7.022  1.00  4.39           C  
ATOM    436  O   ASN A  31      12.663   6.973   7.868  1.00  4.39           O  
ATOM    437  CB  ASN A  31      15.617   7.146   8.389  1.00  4.39           C  
ATOM    438  CG  ASN A  31      16.208   5.872   7.905  1.00  4.39           C  
ATOM    439  OD1 ASN A  31      15.708   5.091   7.080  1.00  4.39           O  
ATOM    440  ND2 ASN A  31      17.349   5.643   8.444  1.00  4.39           N  
ATOM    441  H   ASN A  31      15.087   9.469   8.823  1.00  4.39           H  
ATOM    442  HA  ASN A  31      15.410   8.031   6.466  1.00  4.39           H  
ATOM    443 1HB  ASN A  31      16.402   7.770   8.772  1.00  4.39           H  
ATOM    444 2HB  ASN A  31      14.971   6.925   9.232  1.00  4.39           H  
ATOM    445 1HD2 ASN A  31      17.852   4.827   8.204  1.00  4.39           H  
ATOM    446 2HD2 ASN A  31      17.734   6.296   9.093  1.00  4.39           H  
ATOM    447  N   GLN A  32      13.428   6.778   5.767  1.00  4.37           N  
ATOM    448  CA  GLN A  32      12.253   6.041   5.311  1.00  4.37           C  
ATOM    449  C   GLN A  32      12.360   4.612   5.780  1.00  4.37           C  
ATOM    450  O   GLN A  32      12.655   3.707   5.011  1.00  4.37           O  
ATOM    451  CB  GLN A  32      12.129   6.072   3.789  1.00  4.37           C  
ATOM    452  CG  GLN A  32      11.818   7.433   3.230  1.00  4.37           C  
ATOM    453  CD  GLN A  32      11.876   7.469   1.721  1.00  4.37           C  
ATOM    454  OE1 GLN A  32      11.757   6.445   1.045  1.00  4.37           O  
ATOM    455  NE2 GLN A  32      12.069   8.661   1.199  1.00  4.37           N  
ATOM    456  H   GLN A  32      14.170   6.985   5.113  1.00  4.37           H  
ATOM    457  HA  GLN A  32      11.371   6.489   5.753  1.00  4.37           H  
ATOM    458 1HB  GLN A  32      13.058   5.721   3.343  1.00  4.37           H  
ATOM    459 2HB  GLN A  32      11.337   5.389   3.477  1.00  4.37           H  
ATOM    460 1HG  GLN A  32      10.807   7.707   3.529  1.00  4.37           H  
ATOM    461 2HG  GLN A  32      12.516   8.163   3.631  1.00  4.37           H  
ATOM    462 1HE2 GLN A  32      12.125   8.786   0.210  1.00  4.37           H  
ATOM    463 2HE2 GLN A  32      12.176   9.452   1.843  1.00  4.37           H  
ATOM    464  N   HIS A  33      12.095   4.430   7.065  1.00  4.31           N  
ATOM    465  CA  HIS A  33      12.251   3.155   7.746  1.00  4.31           C  
ATOM    466  C   HIS A  33      11.399   2.035   7.190  1.00  4.31           C  
ATOM    467  O   HIS A  33      11.788   0.885   7.295  1.00  4.31           O  
ATOM    468  CB  HIS A  33      11.867   3.318   9.223  1.00  4.31           C  
ATOM    469  CG  HIS A  33      10.397   3.507   9.481  1.00  4.31           C  
ATOM    470  ND1 HIS A  33       9.757   4.708   9.264  1.00  4.31           N  
ATOM    471  CD2 HIS A  33       9.461   2.663   9.978  1.00  4.31           C  
ATOM    472  CE1 HIS A  33       8.482   4.593   9.606  1.00  4.31           C  
ATOM    473  NE2 HIS A  33       8.276   3.366  10.058  1.00  4.31           N  
ATOM    474  H   HIS A  33      11.864   5.268   7.599  1.00  4.31           H  
ATOM    475  HA  HIS A  33      13.294   2.841   7.690  1.00  4.31           H  
ATOM    476 1HB  HIS A  33      12.225   2.457   9.799  1.00  4.31           H  
ATOM    477 2HB  HIS A  33      12.330   4.199   9.614  1.00  4.31           H  
ATOM    478  HD1 HIS A  33      10.193   5.551   8.932  1.00  4.31           H  
ATOM    479  HD2 HIS A  33       9.508   1.620  10.303  1.00  4.31           H  
ATOM    480  HE1 HIS A  33       7.804   5.440   9.503  1.00  4.31           H  
ATOM    481  N   ILE A  34      10.266   2.382   6.574  1.00  4.20           N  
ATOM    482  CA  ILE A  34       9.295   1.416   6.076  1.00  4.20           C  
ATOM    483  C   ILE A  34       8.677   0.645   7.262  1.00  4.20           C  
ATOM    484  O   ILE A  34       9.368  -0.149   7.902  1.00  4.20           O  
ATOM    485  CB  ILE A  34       9.880   0.414   5.073  1.00  4.20           C  
ATOM    486  CG1 ILE A  34      10.468   1.132   3.840  1.00  4.20           C  
ATOM    487  CG2 ILE A  34       8.799  -0.510   4.684  1.00  4.20           C  
ATOM    488  CD1 ILE A  34       9.459   1.956   3.065  1.00  4.20           C  
ATOM    489  H   ILE A  34      10.062   3.367   6.496  1.00  4.20           H  
ATOM    490  HA  ILE A  34       8.546   1.958   5.520  1.00  4.20           H  
ATOM    491  HB  ILE A  34      10.670  -0.175   5.521  1.00  4.20           H  
ATOM    492 1HG1 ILE A  34      11.273   1.784   4.165  1.00  4.20           H  
ATOM    493 2HG1 ILE A  34      10.888   0.382   3.169  1.00  4.20           H  
ATOM    494 1HG2 ILE A  34       9.202  -1.210   4.006  1.00  4.20           H  
ATOM    495 2HG2 ILE A  34       8.419  -1.029   5.566  1.00  4.20           H  
ATOM    496 3HG2 ILE A  34       7.987   0.042   4.211  1.00  4.20           H  
ATOM    497 1HD1 ILE A  34       9.956   2.424   2.217  1.00  4.20           H  
ATOM    498 2HD1 ILE A  34       8.652   1.314   2.707  1.00  4.20           H  
ATOM    499 3HD1 ILE A  34       9.044   2.729   3.712  1.00  4.20           H  
ATOM    500  N   PRO A  35       7.393   0.841   7.575  1.00  3.99           N  
ATOM    501  CA  PRO A  35       6.720   0.214   8.691  1.00  3.99           C  
ATOM    502  C   PRO A  35       6.927  -1.287   8.657  1.00  3.99           C  
ATOM    503  O   PRO A  35       6.853  -1.911   7.598  1.00  3.99           O  
ATOM    504  CB  PRO A  35       5.259   0.591   8.428  1.00  3.99           C  
ATOM    505  CG  PRO A  35       5.351   1.915   7.705  1.00  3.99           C  
ATOM    506  CD  PRO A  35       6.560   1.783   6.817  1.00  3.99           C  
ATOM    507  HA  PRO A  35       7.087   0.644   9.632  1.00  3.99           H  
ATOM    508 1HB  PRO A  35       4.768  -0.195   7.835  1.00  3.99           H  
ATOM    509 2HB  PRO A  35       4.715   0.663   9.381  1.00  3.99           H  
ATOM    510 1HG  PRO A  35       4.425   2.105   7.139  1.00  3.99           H  
ATOM    511 2HG  PRO A  35       5.453   2.737   8.434  1.00  3.99           H  
ATOM    512 1HD  PRO A  35       6.296   1.386   5.822  1.00  3.99           H  
ATOM    513 2HD  PRO A  35       7.042   2.764   6.784  1.00  3.99           H  
ATOM    514  N   GLY A  36       7.181  -1.859   9.832  1.00  3.63           N  
ATOM    515  CA  GLY A  36       7.444  -3.289   9.965  1.00  3.63           C  
ATOM    516  C   GLY A  36       8.939  -3.638   9.890  1.00  3.63           C  
ATOM    517  O   GLY A  36       9.322  -4.779  10.152  1.00  3.63           O  
ATOM    518  H   GLY A  36       7.212  -1.283  10.660  1.00  3.63           H  
ATOM    519 1HA  GLY A  36       7.039  -3.640  10.914  1.00  3.63           H  
ATOM    520 2HA  GLY A  36       6.912  -3.825   9.181  1.00  3.63           H  
ATOM    521  N   ASP A  37       9.787  -2.649   9.585  1.00  3.18           N  
ATOM    522  CA  ASP A  37      11.229  -2.869   9.447  1.00  3.18           C  
ATOM    523  C   ASP A  37      12.049  -1.813  10.213  1.00  3.18           C  
ATOM    524  O   ASP A  37      11.900  -0.617  10.002  1.00  3.18           O  
ATOM    525  CB  ASP A  37      11.619  -2.883   7.961  1.00  3.18           C  
ATOM    526  CG  ASP A  37      13.059  -3.353   7.688  1.00  3.18           C  
ATOM    527  OD1 ASP A  37      13.842  -3.472   8.633  1.00  3.18           O  
ATOM    528  OD2 ASP A  37      13.373  -3.633   6.517  1.00  3.18           O  
ATOM    529  H   ASP A  37       9.423  -1.726   9.342  1.00  3.18           H  
ATOM    530  HA  ASP A  37      11.468  -3.844   9.869  1.00  3.18           H  
ATOM    531 1HB  ASP A  37      10.927  -3.525   7.414  1.00  3.18           H  
ATOM    532 2HB  ASP A  37      11.500  -1.866   7.556  1.00  3.18           H  
ATOM    533  N   ASN A  38      12.877  -2.255  11.164  1.00  2.71           N  
ATOM    534  CA  ASN A  38      13.665  -1.320  11.977  1.00  2.71           C  
ATOM    535  C   ASN A  38      15.041  -0.995  11.364  1.00  2.71           C  
ATOM    536  O   ASN A  38      15.855  -0.308  11.982  1.00  2.71           O  
ATOM    537  CB  ASN A  38      13.840  -1.868  13.383  1.00  2.71           C  
ATOM    538  CG  ASN A  38      12.557  -1.836  14.178  1.00  2.71           C  
ATOM    539  OD1 ASN A  38      11.773  -0.885  14.076  1.00  2.71           O  
ATOM    540  ND2 ASN A  38      12.322  -2.858  14.960  1.00  2.71           N  
ATOM    541  H   ASN A  38      12.978  -3.251  11.301  1.00  2.71           H  
ATOM    542  HA  ASN A  38      13.117  -0.379  12.040  1.00  2.71           H  
ATOM    543 1HB  ASN A  38      14.200  -2.898  13.328  1.00  2.71           H  
ATOM    544 2HB  ASN A  38      14.604  -1.288  13.911  1.00  2.71           H  
ATOM    545 1HD2 ASN A  38      11.484  -2.889  15.506  1.00  2.71           H  
ATOM    546 2HD2 ASN A  38      12.982  -3.609  15.015  1.00  2.71           H  
ATOM    547  N   SER A  39      15.283  -1.465  10.140  1.00  2.32           N  
ATOM    548  CA  SER A  39      16.534  -1.218   9.432  1.00  2.32           C  
ATOM    549  C   SER A  39      16.589   0.204   8.864  1.00  2.32           C  
ATOM    550  O   SER A  39      15.565   0.868   8.701  1.00  2.32           O  
ATOM    551  CB  SER A  39      16.663  -2.188   8.280  1.00  2.32           C  
ATOM    552  OG  SER A  39      16.599  -3.502   8.742  1.00  2.32           O  
ATOM    553  H   SER A  39      14.580  -2.051   9.674  1.00  2.32           H  
ATOM    554  HA  SER A  39      17.364  -1.353  10.128  1.00  2.32           H  
ATOM    555 1HB  SER A  39      15.870  -2.008   7.559  1.00  2.32           H  
ATOM    556 2HB  SER A  39      17.617  -2.022   7.776  1.00  2.32           H  
ATOM    557  HG  SER A  39      15.629  -3.697   8.779  1.00  2.32           H  
ATOM    558  N   ILE A  40      17.798   0.673   8.585  1.00  2.03           N  
ATOM    559  CA  ILE A  40      18.040   1.968   7.937  1.00  2.03           C  
ATOM    560  C   ILE A  40      17.978   1.925   6.410  1.00  2.03           C  
ATOM    561  O   ILE A  40      18.562   1.042   5.795  1.00  2.03           O  
ATOM    562  CB  ILE A  40      19.413   2.540   8.371  1.00  2.03           C  
ATOM    563  CG1 ILE A  40      19.409   2.977   9.859  1.00  2.03           C  
ATOM    564  CG2 ILE A  40      19.964   3.582   7.385  1.00  2.03           C  
ATOM    565  CD1 ILE A  40      20.790   3.365  10.390  1.00  2.03           C  
ATOM    566  H   ILE A  40      18.595   0.080   8.784  1.00  2.03           H  
ATOM    567  HA  ILE A  40      17.268   2.658   8.275  1.00  2.03           H  
ATOM    568  HB  ILE A  40      20.096   1.717   8.357  1.00  2.03           H  
ATOM    569 1HG1 ILE A  40      18.750   3.829   9.974  1.00  2.03           H  
ATOM    570 2HG1 ILE A  40      19.022   2.159  10.471  1.00  2.03           H  
ATOM    571 1HG2 ILE A  40      20.953   3.855   7.708  1.00  2.03           H  
ATOM    572 2HG2 ILE A  40      20.022   3.144   6.389  1.00  2.03           H  
ATOM    573 3HG2 ILE A  40      19.357   4.453   7.333  1.00  2.03           H  
ATOM    574 1HD1 ILE A  40      20.699   3.669  11.420  1.00  2.03           H  
ATOM    575 2HD1 ILE A  40      21.469   2.520  10.319  1.00  2.03           H  
ATOM    576 3HD1 ILE A  40      21.186   4.195   9.806  1.00  2.03           H  
ATOM    577  N   TYR A  41      17.282   2.879   5.788  1.00  1.83           N  
ATOM    578  CA  TYR A  41      17.250   2.932   4.321  1.00  1.83           C  
ATOM    579  C   TYR A  41      17.872   4.224   3.787  1.00  1.83           C  
ATOM    580  O   TYR A  41      17.758   5.281   4.404  1.00  1.83           O  
ATOM    581  CB  TYR A  41      15.821   2.796   3.795  1.00  1.83           C  
ATOM    582  CG  TYR A  41      15.164   1.418   3.948  1.00  1.83           C  
ATOM    583  CD1 TYR A  41      14.550   1.016   5.135  1.00  1.83           C  
ATOM    584  CD2 TYR A  41      15.141   0.579   2.849  1.00  1.83           C  
ATOM    585  CE1 TYR A  41      13.926  -0.227   5.201  1.00  1.83           C  
ATOM    586  CE2 TYR A  41      14.516  -0.644   2.914  1.00  1.83           C  
ATOM    587  CZ  TYR A  41      13.908  -1.050   4.082  1.00  1.83           C  
ATOM    588  OH  TYR A  41      13.277  -2.283   4.120  1.00  1.83           O  
ATOM    589  H   TYR A  41      16.771   3.585   6.321  1.00  1.83           H  
ATOM    590  HA  TYR A  41      17.840   2.107   3.927  1.00  1.83           H  
ATOM    591 1HB  TYR A  41      15.188   3.525   4.303  1.00  1.83           H  
ATOM    592 2HB  TYR A  41      15.814   3.051   2.733  1.00  1.83           H  
ATOM    593  HD1 TYR A  41      14.553   1.671   6.007  1.00  1.83           H  
ATOM    594  HD2 TYR A  41      15.615   0.899   1.923  1.00  1.83           H  
ATOM    595  HE1 TYR A  41      13.443  -0.548   6.127  1.00  1.83           H  
ATOM    596  HE2 TYR A  41      14.500  -1.291   2.038  1.00  1.83           H  
ATOM    597  HH  TYR A  41      13.174  -2.591   5.057  1.00  1.83           H  
ATOM    598  N   VAL A  42      18.492   4.146   2.614  1.00  1.73           N  
ATOM    599  CA  VAL A  42      19.065   5.334   1.983  1.00  1.73           C  
ATOM    600  C   VAL A  42      17.996   6.128   1.247  1.00  1.73           C  
ATOM    601  O   VAL A  42      17.357   5.594   0.346  1.00  1.73           O  
ATOM    602  CB  VAL A  42      20.110   4.918   0.924  1.00  1.73           C  
ATOM    603  CG1 VAL A  42      20.643   6.167   0.213  1.00  1.73           C  
ATOM    604  CG2 VAL A  42      21.245   4.098   1.545  1.00  1.73           C  
ATOM    605  H   VAL A  42      18.574   3.233   2.157  1.00  1.73           H  
ATOM    606  HA  VAL A  42      19.520   5.961   2.748  1.00  1.73           H  
ATOM    607  HB  VAL A  42      19.614   4.304   0.172  1.00  1.73           H  
ATOM    608 1HG1 VAL A  42      21.341   5.858  -0.559  1.00  1.73           H  
ATOM    609 2HG1 VAL A  42      19.826   6.710  -0.240  1.00  1.73           H  
ATOM    610 3HG1 VAL A  42      21.139   6.813   0.915  1.00  1.73           H  
ATOM    611 1HG2 VAL A  42      21.945   3.806   0.757  1.00  1.73           H  
ATOM    612 2HG2 VAL A  42      21.764   4.680   2.289  1.00  1.73           H  
ATOM    613 3HG2 VAL A  42      20.828   3.201   2.012  1.00  1.73           H  
ATOM    614  N   THR A  43      17.811   7.413   1.553  1.00  1.67           N  
ATOM    615  CA  THR A  43      16.784   8.125   0.789  1.00  1.67           C  
ATOM    616  C   THR A  43      17.470   9.115  -0.149  1.00  1.67           C  
ATOM    617  O   THR A  43      16.897   9.557  -1.146  1.00  1.67           O  
ATOM    618  CB  THR A  43      15.874   8.945   1.682  1.00  1.67           C  
ATOM    619  OG1 THR A  43      16.611  10.001   2.213  1.00  1.67           O  
ATOM    620  CG2 THR A  43      15.374   8.107   2.839  1.00  1.67           C  
ATOM    621  H   THR A  43      18.325   7.858   2.303  1.00  1.67           H  
ATOM    622  HA  THR A  43      16.191   7.426   0.203  1.00  1.67           H  
ATOM    623  HB  THR A  43      15.032   9.334   1.112  1.00  1.67           H  
ATOM    624  HG1 THR A  43      17.525   9.758   2.467  1.00  1.67           H  
ATOM    625 1HG2 THR A  43      14.746   8.725   3.484  1.00  1.67           H  
ATOM    626 2HG2 THR A  43      14.801   7.269   2.453  1.00  1.67           H  
ATOM    627 3HG2 THR A  43      16.214   7.732   3.408  1.00  1.67           H  
ATOM    628  N   LYS A  44      18.694   9.480   0.223  1.00  1.66           N  
ATOM    629  CA  LYS A  44      19.515  10.444  -0.490  1.00  1.66           C  
ATOM    630  C   LYS A  44      20.969  10.384   0.000  1.00  1.66           C  
ATOM    631  O   LYS A  44      21.225  10.218   1.193  1.00  1.66           O  
ATOM    632  CB  LYS A  44      18.927  11.854  -0.353  1.00  1.66           C  
ATOM    633  CG  LYS A  44      19.664  12.925  -1.130  1.00  1.66           C  
ATOM    634  CD  LYS A  44      18.955  14.266  -1.024  1.00  1.66           C  
ATOM    635  CE  LYS A  44      19.756  15.357  -1.706  1.00  1.66           C  
ATOM    636  NZ  LYS A  44      19.240  16.706  -1.375  1.00  1.66           N  
ATOM    637  H   LYS A  44      19.074   9.068   1.055  1.00  1.66           H  
ATOM    638  HA  LYS A  44      19.514  10.189  -1.542  1.00  1.66           H  
ATOM    639 1HB  LYS A  44      17.899  11.857  -0.705  1.00  1.66           H  
ATOM    640 2HB  LYS A  44      18.908  12.143   0.696  1.00  1.66           H  
ATOM    641 1HG  LYS A  44      20.674  13.038  -0.728  1.00  1.66           H  
ATOM    642 2HG  LYS A  44      19.737  12.636  -2.177  1.00  1.66           H  
ATOM    643 1HD  LYS A  44      18.000  14.183  -1.542  1.00  1.66           H  
ATOM    644 2HD  LYS A  44      18.740  14.527  -0.005  1.00  1.66           H  
ATOM    645 1HE  LYS A  44      20.802  15.291  -1.400  1.00  1.66           H  
ATOM    646 2HE  LYS A  44      19.692  15.212  -2.783  1.00  1.66           H  
ATOM    647 1HZ  LYS A  44      19.789  17.405  -1.846  1.00  1.66           H  
ATOM    648 2HZ  LYS A  44      18.275  16.794  -1.646  1.00  1.66           H  
ATOM    649 3HZ  LYS A  44      19.341  16.837  -0.349  1.00  1.66           H  
ATOM    650  N   ILE A  45      21.921  10.508  -0.911  1.00  1.69           N  
ATOM    651  CA  ILE A  45      23.339  10.539  -0.543  1.00  1.69           C  
ATOM    652  C   ILE A  45      23.919  11.877  -0.951  1.00  1.69           C  
ATOM    653  O   ILE A  45      23.634  12.365  -2.045  1.00  1.69           O  
ATOM    654  CB  ILE A  45      24.130   9.382  -1.179  1.00  1.69           C  
ATOM    655  CG1 ILE A  45      23.568   8.063  -0.687  1.00  1.69           C  
ATOM    656  CG2 ILE A  45      25.621   9.486  -0.817  1.00  1.69           C  
ATOM    657  CD1 ILE A  45      24.110   6.879  -1.396  1.00  1.69           C  
ATOM    658  H   ILE A  45      21.664  10.611  -1.883  1.00  1.69           H  
ATOM    659  HA  ILE A  45      23.434  10.451   0.539  1.00  1.69           H  
ATOM    660  HB  ILE A  45      24.019   9.413  -2.264  1.00  1.69           H  
ATOM    661 1HG1 ILE A  45      23.777   7.960   0.377  1.00  1.69           H  
ATOM    662 2HG1 ILE A  45      22.498   8.070  -0.833  1.00  1.69           H  
ATOM    663 1HG2 ILE A  45      26.153   8.660  -1.278  1.00  1.69           H  
ATOM    664 2HG2 ILE A  45      26.030  10.425  -1.187  1.00  1.69           H  
ATOM    665 3HG2 ILE A  45      25.738   9.443   0.270  1.00  1.69           H  
ATOM    666 1HD1 ILE A  45      23.651   5.990  -0.997  1.00  1.69           H  
ATOM    667 2HD1 ILE A  45      23.886   6.953  -2.461  1.00  1.69           H  
ATOM    668 3HD1 ILE A  45      25.189   6.821  -1.261  1.00  1.69           H  
ATOM    669  N   ILE A  46      24.679  12.509  -0.070  1.00  1.74           N  
ATOM    670  CA  ILE A  46      25.222  13.813  -0.419  1.00  1.74           C  
ATOM    671  C   ILE A  46      26.325  13.742  -1.470  1.00  1.74           C  
ATOM    672  O   ILE A  46      27.323  13.024  -1.319  1.00  1.74           O  
ATOM    673  CB  ILE A  46      25.726  14.531   0.834  1.00  1.74           C  
ATOM    674  CG1 ILE A  46      24.541  14.776   1.747  1.00  1.74           C  
ATOM    675  CG2 ILE A  46      26.422  15.834   0.471  1.00  1.74           C  
ATOM    676  CD1 ILE A  46      24.905  15.273   3.104  1.00  1.74           C  
ATOM    677  H   ILE A  46      24.887  12.090   0.840  1.00  1.74           H  
ATOM    678  HA  ILE A  46      24.412  14.412  -0.832  1.00  1.74           H  
ATOM    679  HB  ILE A  46      26.421  13.881   1.367  1.00  1.74           H  
ATOM    680 1HG1 ILE A  46      23.874  15.503   1.280  1.00  1.74           H  
ATOM    681 2HG1 ILE A  46      24.005  13.834   1.863  1.00  1.74           H  
ATOM    682 1HG2 ILE A  46      26.767  16.326   1.378  1.00  1.74           H  
ATOM    683 2HG2 ILE A  46      27.276  15.627  -0.174  1.00  1.74           H  
ATOM    684 3HG2 ILE A  46      25.725  16.487  -0.053  1.00  1.74           H  
ATOM    685 1HD1 ILE A  46      24.003  15.414   3.701  1.00  1.74           H  
ATOM    686 2HD1 ILE A  46      25.532  14.558   3.570  1.00  1.74           H  
ATOM    687 3HD1 ILE A  46      25.431  16.220   3.019  1.00  1.74           H  
ATOM    688  N   GLU A  47      26.131  14.518  -2.534  1.00  1.82           N  
ATOM    689  CA  GLU A  47      27.051  14.557  -3.657  1.00  1.82           C  
ATOM    690  C   GLU A  47      28.452  14.902  -3.201  1.00  1.82           C  
ATOM    691  O   GLU A  47      28.657  15.822  -2.410  1.00  1.82           O  
ATOM    692  CB  GLU A  47      26.577  15.555  -4.718  1.00  1.82           C  
ATOM    693  CG  GLU A  47      27.442  15.595  -5.983  1.00  1.82           C  
ATOM    694  CD  GLU A  47      26.910  16.522  -7.053  1.00  1.82           C  
ATOM    695  OE1 GLU A  47      25.895  17.140  -6.835  1.00  1.82           O  
ATOM    696  OE2 GLU A  47      27.524  16.607  -8.092  1.00  1.82           O  
ATOM    697  H   GLU A  47      25.292  15.079  -2.571  1.00  1.82           H  
ATOM    698  HA  GLU A  47      27.076  13.565  -4.109  1.00  1.82           H  
ATOM    699 1HB  GLU A  47      25.559  15.307  -5.017  1.00  1.82           H  
ATOM    700 2HB  GLU A  47      26.560  16.557  -4.291  1.00  1.82           H  
ATOM    701 1HG  GLU A  47      28.444  15.925  -5.712  1.00  1.82           H  
ATOM    702 2HG  GLU A  47      27.521  14.591  -6.386  1.00  1.82           H  
ATOM    703  N   GLY A  48      29.409  14.136  -3.695  1.00  1.94           N  
ATOM    704  CA  GLY A  48      30.814  14.294  -3.369  1.00  1.94           C  
ATOM    705  C   GLY A  48      31.256  13.290  -2.306  1.00  1.94           C  
ATOM    706  O   GLY A  48      32.454  13.025  -2.157  1.00  1.94           O  
ATOM    707  H   GLY A  48      29.145  13.405  -4.336  1.00  1.94           H  
ATOM    708 1HA  GLY A  48      31.406  14.166  -4.271  1.00  1.94           H  
ATOM    709 2HA  GLY A  48      30.990  15.307  -3.010  1.00  1.94           H  
ATOM    710  N   GLY A  49      30.298  12.694  -1.592  1.00  2.09           N  
ATOM    711  CA  GLY A  49      30.640  11.699  -0.592  1.00  2.09           C  
ATOM    712  C   GLY A  49      31.165  10.468  -1.312  1.00  2.09           C  
ATOM    713  O   GLY A  49      30.710  10.152  -2.416  1.00  2.09           O  
ATOM    714  H   GLY A  49      29.314  12.943  -1.719  1.00  2.09           H  
ATOM    715 1HA  GLY A  49      31.393  12.093   0.092  1.00  2.09           H  
ATOM    716 2HA  GLY A  49      29.755  11.454  -0.011  1.00  2.09           H  
ATOM    717  N   ALA A  50      32.048   9.713  -0.671  1.00  2.23           N  
ATOM    718  CA  ALA A  50      32.578   8.510  -1.305  1.00  2.23           C  
ATOM    719  C   ALA A  50      31.487   7.522  -1.686  1.00  2.23           C  
ATOM    720  O   ALA A  50      31.616   6.841  -2.691  1.00  2.23           O  
ATOM    721  CB  ALA A  50      33.577   7.817  -0.413  1.00  2.23           C  
ATOM    722  H   ALA A  50      32.387   9.997   0.238  1.00  2.23           H  
ATOM    723  HA  ALA A  50      33.087   8.816  -2.218  1.00  2.23           H  
ATOM    724 1HB  ALA A  50      33.980   6.949  -0.933  1.00  2.23           H  
ATOM    725 2HB  ALA A  50      34.379   8.508  -0.194  1.00  2.23           H  
ATOM    726 3HB  ALA A  50      33.107   7.493   0.504  1.00  2.23           H  
ATOM    727  N   ALA A  51      30.416   7.422  -0.898  1.00  2.34           N  
ATOM    728  CA  ALA A  51      29.346   6.483  -1.225  1.00  2.34           C  
ATOM    729  C   ALA A  51      28.738   6.811  -2.594  1.00  2.34           C  
ATOM    730  O   ALA A  51      28.354   5.916  -3.353  1.00  2.34           O  
ATOM    731  CB  ALA A  51      28.280   6.516  -0.150  1.00  2.34           C  
ATOM    732  H   ALA A  51      30.343   8.002  -0.077  1.00  2.34           H  
ATOM    733  HA  ALA A  51      29.771   5.481  -1.276  1.00  2.34           H  
ATOM    734 1HB  ALA A  51      27.502   5.809  -0.387  1.00  2.34           H  
ATOM    735 2HB  ALA A  51      28.730   6.255   0.795  1.00  2.34           H  
ATOM    736 3HB  ALA A  51      27.858   7.509  -0.093  1.00  2.34           H  
ATOM    737  N   HIS A  52      28.669   8.105  -2.915  1.00  2.36           N  
ATOM    738  CA  HIS A  52      28.121   8.582  -4.175  1.00  2.36           C  
ATOM    739  C   HIS A  52      29.072   8.211  -5.303  1.00  2.36           C  
ATOM    740  O   HIS A  52      28.668   7.655  -6.325  1.00  2.36           O  
ATOM    741  CB  HIS A  52      27.906  10.106  -4.129  1.00  2.36           C  
ATOM    742  CG  HIS A  52      27.335  10.716  -5.372  1.00  2.36           C  
ATOM    743  ND1 HIS A  52      26.033  10.503  -5.787  1.00  2.36           N  
ATOM    744  CD2 HIS A  52      27.889  11.553  -6.280  1.00  2.36           C  
ATOM    745  CE1 HIS A  52      25.814  11.185  -6.900  1.00  2.36           C  
ATOM    746  NE2 HIS A  52      26.923  11.829  -7.219  1.00  2.36           N  
ATOM    747  H   HIS A  52      29.066   8.798  -2.290  1.00  2.36           H  
ATOM    748  HA  HIS A  52      27.162   8.102  -4.368  1.00  2.36           H  
ATOM    749 1HB  HIS A  52      27.243  10.353  -3.301  1.00  2.36           H  
ATOM    750 2HB  HIS A  52      28.850  10.600  -3.935  1.00  2.36           H  
ATOM    751  HD2 HIS A  52      28.909  11.938  -6.266  1.00  2.36           H  
ATOM    752  HE1 HIS A  52      24.879  11.212  -7.457  1.00  2.36           H  
ATOM    753  HE2 HIS A  52      27.047  12.434  -8.022  1.00  2.36           H  
ATOM    754  N   LYS A  53      30.352   8.544  -5.104  1.00  2.32           N  
ATOM    755  CA  LYS A  53      31.390   8.304  -6.104  1.00  2.32           C  
ATOM    756  C   LYS A  53      31.581   6.813  -6.391  1.00  2.32           C  
ATOM    757  O   LYS A  53      31.795   6.408  -7.534  1.00  2.32           O  
ATOM    758  CB  LYS A  53      32.709   8.890  -5.611  1.00  2.32           C  
ATOM    759  CG  LYS A  53      32.767  10.414  -5.583  1.00  2.32           C  
ATOM    760  CD  LYS A  53      34.093  10.890  -5.005  1.00  2.32           C  
ATOM    761  CE  LYS A  53      34.213  12.401  -5.030  1.00  2.32           C  
ATOM    762  NZ  LYS A  53      35.458  12.866  -4.367  1.00  2.32           N  
ATOM    763  H   LYS A  53      30.601   8.987  -4.217  1.00  2.32           H  
ATOM    764  HA  LYS A  53      31.096   8.795  -7.031  1.00  2.32           H  
ATOM    765 1HB  LYS A  53      32.900   8.532  -4.602  1.00  2.32           H  
ATOM    766 2HB  LYS A  53      33.521   8.533  -6.241  1.00  2.32           H  
ATOM    767 1HG  LYS A  53      32.641  10.809  -6.590  1.00  2.32           H  
ATOM    768 2HG  LYS A  53      31.954  10.790  -4.952  1.00  2.32           H  
ATOM    769 1HD  LYS A  53      34.161  10.560  -3.965  1.00  2.32           H  
ATOM    770 2HD  LYS A  53      34.919  10.455  -5.563  1.00  2.32           H  
ATOM    771 1HE  LYS A  53      34.217  12.739  -6.064  1.00  2.32           H  
ATOM    772 2HE  LYS A  53      33.365  12.833  -4.525  1.00  2.32           H  
ATOM    773 1HZ  LYS A  53      35.506  13.874  -4.402  1.00  2.32           H  
ATOM    774 2HZ  LYS A  53      35.449  12.564  -3.400  1.00  2.32           H  
ATOM    775 3HZ  LYS A  53      36.258  12.475  -4.836  1.00  2.32           H  
ATOM    776  N   ASP A  54      31.497   6.003  -5.337  1.00  2.22           N  
ATOM    777  CA  ASP A  54      31.636   4.556  -5.402  1.00  2.22           C  
ATOM    778  C   ASP A  54      30.477   3.904  -6.146  1.00  2.22           C  
ATOM    779  O   ASP A  54      30.683   3.071  -7.032  1.00  2.22           O  
ATOM    780  CB  ASP A  54      31.710   3.985  -3.987  1.00  2.22           C  
ATOM    781  CG  ASP A  54      31.876   2.493  -3.950  1.00  2.22           C  
ATOM    782  OD1 ASP A  54      32.943   1.938  -4.233  1.00  2.22           O  
ATOM    783  OD2 ASP A  54      30.888   1.872  -3.669  1.00  2.22           O  
ATOM    784  H   ASP A  54      31.344   6.416  -4.423  1.00  2.22           H  
ATOM    785  HA  ASP A  54      32.559   4.324  -5.930  1.00  2.22           H  
ATOM    786 1HB  ASP A  54      32.542   4.449  -3.455  1.00  2.22           H  
ATOM    787 2HB  ASP A  54      30.800   4.251  -3.448  1.00  2.22           H  
ATOM    788  N   GLY A  55      29.249   4.245  -5.748  1.00  2.10           N  
ATOM    789  CA  GLY A  55      28.051   3.710  -6.371  1.00  2.10           C  
ATOM    790  C   GLY A  55      27.450   2.453  -5.722  1.00  2.10           C  
ATOM    791  O   GLY A  55      26.315   2.092  -6.045  1.00  2.10           O  
ATOM    792  H   GLY A  55      29.123   4.920  -4.992  1.00  2.10           H  
ATOM    793 1HA  GLY A  55      27.297   4.499  -6.373  1.00  2.10           H  
ATOM    794 2HA  GLY A  55      28.269   3.500  -7.417  1.00  2.10           H  
ATOM    795  N   LYS A  56      28.153   1.793  -4.783  1.00  2.00           N  
ATOM    796  CA  LYS A  56      27.586   0.594  -4.153  1.00  2.00           C  
ATOM    797  C   LYS A  56      26.313   0.899  -3.364  1.00  2.00           C  
ATOM    798  O   LYS A  56      25.481   0.011  -3.171  1.00  2.00           O  
ATOM    799  CB  LYS A  56      28.623  -0.077  -3.256  1.00  2.00           C  
ATOM    800  CG  LYS A  56      29.751  -0.766  -4.039  1.00  2.00           C  
ATOM    801  CD  LYS A  56      30.856  -1.264  -3.114  1.00  2.00           C  
ATOM    802  CE  LYS A  56      32.021  -1.833  -3.911  1.00  2.00           C  
ATOM    803  NZ  LYS A  56      32.616  -0.789  -4.840  1.00  2.00           N  
ATOM    804  H   LYS A  56      29.106   2.075  -4.505  1.00  2.00           H  
ATOM    805  HA  LYS A  56      27.327  -0.110  -4.943  1.00  2.00           H  
ATOM    806 1HB  LYS A  56      29.070   0.666  -2.597  1.00  2.00           H  
ATOM    807 2HB  LYS A  56      28.137  -0.821  -2.629  1.00  2.00           H  
ATOM    808 1HG  LYS A  56      29.340  -1.618  -4.574  1.00  2.00           H  
ATOM    809 2HG  LYS A  56      30.172  -0.080  -4.773  1.00  2.00           H  
ATOM    810 1HD  LYS A  56      31.221  -0.422  -2.519  1.00  2.00           H  
ATOM    811 2HD  LYS A  56      30.468  -2.026  -2.443  1.00  2.00           H  
ATOM    812 1HE  LYS A  56      32.790  -2.171  -3.220  1.00  2.00           H  
ATOM    813 2HE  LYS A  56      31.679  -2.681  -4.503  1.00  2.00           H  
ATOM    814 1HZ  LYS A  56      33.381  -1.179  -5.354  1.00  2.00           H  
ATOM    815 2HZ  LYS A  56      31.905  -0.479  -5.482  1.00  2.00           H  
ATOM    816 3HZ  LYS A  56      32.954   0.055  -4.333  1.00  2.00           H  
ATOM    817  N   LEU A  57      26.183   2.148  -2.900  1.00  1.93           N  
ATOM    818  CA  LEU A  57      25.018   2.606  -2.153  1.00  1.93           C  
ATOM    819  C   LEU A  57      24.116   3.474  -3.016  1.00  1.93           C  
ATOM    820  O   LEU A  57      24.481   4.591  -3.389  1.00  1.93           O  
ATOM    821  CB  LEU A  57      25.409   3.447  -0.931  1.00  1.93           C  
ATOM    822  CG  LEU A  57      25.915   2.712   0.265  1.00  1.93           C  
ATOM    823  CD1 LEU A  57      27.376   2.343   0.080  1.00  1.93           C  
ATOM    824  CD2 LEU A  57      25.709   3.581   1.521  1.00  1.93           C  
ATOM    825  H   LEU A  57      26.919   2.805  -3.101  1.00  1.93           H  
ATOM    826  HA  LEU A  57      24.442   1.738  -1.827  1.00  1.93           H  
ATOM    827 1HB  LEU A  57      26.159   4.165  -1.238  1.00  1.93           H  
ATOM    828 2HB  LEU A  57      24.529   3.979  -0.608  1.00  1.93           H  
ATOM    829  HG  LEU A  57      25.356   1.803   0.354  1.00  1.93           H  
ATOM    830 1HD1 LEU A  57      27.721   1.787   0.952  1.00  1.93           H  
ATOM    831 2HD1 LEU A  57      27.487   1.728  -0.806  1.00  1.93           H  
ATOM    832 3HD1 LEU A  57      27.972   3.248  -0.034  1.00  1.93           H  
ATOM    833 1HD2 LEU A  57      26.055   3.036   2.399  1.00  1.93           H  
ATOM    834 2HD2 LEU A  57      26.273   4.507   1.425  1.00  1.93           H  
ATOM    835 3HD2 LEU A  57      24.649   3.813   1.631  1.00  1.93           H  
ATOM    836  N   GLN A  58      22.960   2.939  -3.362  1.00  1.87           N  
ATOM    837  CA  GLN A  58      21.977   3.633  -4.177  1.00  1.87           C  
ATOM    838  C   GLN A  58      20.785   4.048  -3.341  1.00  1.87           C  
ATOM    839  O   GLN A  58      20.535   3.513  -2.256  1.00  1.87           O  
ATOM    840  CB  GLN A  58      21.493   2.774  -5.347  1.00  1.87           C  
ATOM    841  CG  GLN A  58      22.548   2.407  -6.384  1.00  1.87           C  
ATOM    842  CD  GLN A  58      23.030   3.626  -7.167  1.00  1.87           C  
ATOM    843  OE1 GLN A  58      22.206   4.374  -7.715  1.00  1.87           O  
ATOM    844  NE2 GLN A  58      24.337   3.823  -7.255  1.00  1.87           N  
ATOM    845  H   GLN A  58      22.742   1.990  -3.043  1.00  1.87           H  
ATOM    846  HA  GLN A  58      22.435   4.536  -4.580  1.00  1.87           H  
ATOM    847 1HB  GLN A  58      21.084   1.840  -4.949  1.00  1.87           H  
ATOM    848 2HB  GLN A  58      20.680   3.286  -5.858  1.00  1.87           H  
ATOM    849 1HG  GLN A  58      23.410   1.971  -5.868  1.00  1.87           H  
ATOM    850 2HG  GLN A  58      22.126   1.687  -7.081  1.00  1.87           H  
ATOM    851 1HE2 GLN A  58      24.693   4.604  -7.766  1.00  1.87           H  
ATOM    852 2HE2 GLN A  58      24.991   3.174  -6.809  1.00  1.87           H  
ATOM    853  N   ILE A  59      20.031   4.992  -3.847  1.00  1.83           N  
ATOM    854  CA  ILE A  59      18.848   5.398  -3.131  1.00  1.83           C  
ATOM    855  C   ILE A  59      17.822   4.282  -3.112  1.00  1.83           C  
ATOM    856  O   ILE A  59      17.533   3.664  -4.139  1.00  1.83           O  
ATOM    857  CB  ILE A  59      18.299   6.698  -3.696  1.00  1.83           C  
ATOM    858  CG1 ILE A  59      19.342   7.796  -3.439  1.00  1.83           C  
ATOM    859  CG2 ILE A  59      16.984   7.014  -3.058  1.00  1.83           C  
ATOM    860  CD1 ILE A  59      19.049   9.098  -4.126  1.00  1.83           C  
ATOM    861  H   ILE A  59      20.272   5.422  -4.732  1.00  1.83           H  
ATOM    862  HA  ILE A  59      19.121   5.595  -2.103  1.00  1.83           H  
ATOM    863  HB  ILE A  59      18.170   6.612  -4.772  1.00  1.83           H  
ATOM    864 1HG1 ILE A  59      19.399   7.969  -2.370  1.00  1.83           H  
ATOM    865 2HG1 ILE A  59      20.314   7.439  -3.780  1.00  1.83           H  
ATOM    866 1HG2 ILE A  59      16.599   7.955  -3.446  1.00  1.83           H  
ATOM    867 2HG2 ILE A  59      16.273   6.220  -3.269  1.00  1.83           H  
ATOM    868 3HG2 ILE A  59      17.125   7.089  -1.998  1.00  1.83           H  
ATOM    869 1HD1 ILE A  59      19.832   9.820  -3.898  1.00  1.83           H  
ATOM    870 2HD1 ILE A  59      19.008   8.939  -5.203  1.00  1.83           H  
ATOM    871 3HD1 ILE A  59      18.087   9.483  -3.777  1.00  1.83           H  
ATOM    872  N   GLY A  60      17.310   4.010  -1.915  1.00  1.79           N  
ATOM    873  CA  GLY A  60      16.365   2.952  -1.623  1.00  1.79           C  
ATOM    874  C   GLY A  60      17.041   1.724  -1.006  1.00  1.79           C  
ATOM    875  O   GLY A  60      16.357   0.885  -0.422  1.00  1.79           O  
ATOM    876  H   GLY A  60      17.584   4.585  -1.128  1.00  1.79           H  
ATOM    877 1HA  GLY A  60      15.609   3.334  -0.937  1.00  1.79           H  
ATOM    878 2HA  GLY A  60      15.853   2.665  -2.539  1.00  1.79           H  
ATOM    879  N   ASP A  61      18.376   1.628  -1.096  1.00  1.72           N  
ATOM    880  CA  ASP A  61      19.103   0.483  -0.536  1.00  1.72           C  
ATOM    881  C   ASP A  61      18.946   0.349   0.978  1.00  1.72           C  
ATOM    882  O   ASP A  61      18.782   1.337   1.705  1.00  1.72           O  
ATOM    883  CB  ASP A  61      20.601   0.525  -0.869  1.00  1.72           C  
ATOM    884  CG  ASP A  61      21.013   0.181  -2.354  1.00  1.72           C  
ATOM    885  OD1 ASP A  61      20.209  -0.256  -3.137  1.00  1.72           O  
ATOM    886  OD2 ASP A  61      22.183   0.349  -2.660  1.00  1.72           O  
ATOM    887  H   ASP A  61      18.914   2.358  -1.569  1.00  1.72           H  
ATOM    888  HA  ASP A  61      18.693  -0.422  -0.972  1.00  1.72           H  
ATOM    889 1HB  ASP A  61      21.002   1.507  -0.612  1.00  1.72           H  
ATOM    890 2HB  ASP A  61      21.072  -0.189  -0.236  1.00  1.72           H  
ATOM    891  N   LYS A  62      18.981  -0.897   1.461  1.00  1.64           N  
ATOM    892  CA  LYS A  62      18.875  -1.158   2.896  1.00  1.64           C  
ATOM    893  C   LYS A  62      20.212  -1.344   3.590  1.00  1.64           C  
ATOM    894  O   LYS A  62      21.013  -2.204   3.240  1.00  1.64           O  
ATOM    895  CB  LYS A  62      18.034  -2.396   3.182  1.00  1.64           C  
ATOM    896  CG  LYS A  62      17.981  -2.732   4.670  1.00  1.64           C  
ATOM    897  CD  LYS A  62      17.266  -4.037   4.974  1.00  1.64           C  
ATOM    898  CE  LYS A  62      15.795  -3.894   4.873  1.00  1.64           C  
ATOM    899  NZ  LYS A  62      15.079  -5.087   5.399  1.00  1.64           N  
ATOM    900  H   LYS A  62      19.152  -1.682   0.830  1.00  1.64           H  
ATOM    901  HA  LYS A  62      18.384  -0.304   3.363  1.00  1.64           H  
ATOM    902 1HB  LYS A  62      17.018  -2.230   2.837  1.00  1.64           H  
ATOM    903 2HB  LYS A  62      18.427  -3.241   2.636  1.00  1.64           H  
ATOM    904 1HG  LYS A  62      18.992  -2.828   5.053  1.00  1.64           H  
ATOM    905 2HG  LYS A  62      17.490  -1.913   5.203  1.00  1.64           H  
ATOM    906 1HD  LYS A  62      17.600  -4.807   4.282  1.00  1.64           H  
ATOM    907 2HD  LYS A  62      17.514  -4.352   5.990  1.00  1.64           H  
ATOM    908 1HE  LYS A  62      15.505  -3.028   5.449  1.00  1.64           H  
ATOM    909 2HE  LYS A  62      15.513  -3.740   3.834  1.00  1.64           H  
ATOM    910 1HZ  LYS A  62      14.062  -4.925   5.341  1.00  1.64           H  
ATOM    911 2HZ  LYS A  62      15.324  -5.904   4.879  1.00  1.64           H  
ATOM    912 3HZ  LYS A  62      15.322  -5.218   6.370  1.00  1.64           H  
ATOM    913  N   LEU A  63      20.439  -0.570   4.618  1.00  1.56           N  
ATOM    914  CA  LEU A  63      21.657  -0.700   5.375  1.00  1.56           C  
ATOM    915  C   LEU A  63      21.455  -1.805   6.401  1.00  1.56           C  
ATOM    916  O   LEU A  63      20.479  -1.791   7.157  1.00  1.56           O  
ATOM    917  CB  LEU A  63      22.010   0.633   6.035  1.00  1.56           C  
ATOM    918  CG  LEU A  63      23.263   0.643   6.846  1.00  1.56           C  
ATOM    919  CD1 LEU A  63      24.363   0.416   5.976  1.00  1.56           C  
ATOM    920  CD2 LEU A  63      23.394   1.963   7.570  1.00  1.56           C  
ATOM    921  H   LEU A  63      19.751   0.116   4.896  1.00  1.56           H  
ATOM    922  HA  LEU A  63      22.466  -0.989   4.711  1.00  1.56           H  
ATOM    923 1HB  LEU A  63      22.102   1.392   5.260  1.00  1.56           H  
ATOM    924 2HB  LEU A  63      21.203   0.899   6.671  1.00  1.56           H  
ATOM    925  HG  LEU A  63      23.255  -0.167   7.539  1.00  1.56           H  
ATOM    926 1HD1 LEU A  63      25.247   0.393   6.550  1.00  1.56           H  
ATOM    927 2HD1 LEU A  63      24.227  -0.523   5.497  1.00  1.56           H  
ATOM    928 3HD1 LEU A  63      24.413   1.204   5.236  1.00  1.56           H  
ATOM    929 1HD2 LEU A  63      24.298   1.973   8.153  1.00  1.56           H  
ATOM    930 2HD2 LEU A  63      23.422   2.761   6.839  1.00  1.56           H  
ATOM    931 3HD2 LEU A  63      22.551   2.100   8.224  1.00  1.56           H  
ATOM    932  N   LEU A  64      22.345  -2.789   6.383  1.00  1.52           N  
ATOM    933  CA  LEU A  64      22.298  -3.924   7.292  1.00  1.52           C  
ATOM    934  C   LEU A  64      23.248  -3.732   8.453  1.00  1.52           C  
ATOM    935  O   LEU A  64      23.043  -4.284   9.546  1.00  1.52           O  
ATOM    936  CB  LEU A  64      22.735  -5.207   6.604  1.00  1.52           C  
ATOM    937  CG  LEU A  64      21.954  -5.666   5.425  1.00  1.52           C  
ATOM    938  CD1 LEU A  64      22.627  -6.953   4.927  1.00  1.52           C  
ATOM    939  CD2 LEU A  64      20.494  -5.862   5.817  1.00  1.52           C  
ATOM    940  H   LEU A  64      23.110  -2.740   5.723  1.00  1.52           H  
ATOM    941  HA  LEU A  64      21.283  -4.030   7.676  1.00  1.52           H  
ATOM    942 1HB  LEU A  64      23.762  -5.071   6.271  1.00  1.52           H  
ATOM    943 2HB  LEU A  64      22.724  -6.009   7.339  1.00  1.52           H  
ATOM    944  HG  LEU A  64      22.008  -4.921   4.626  1.00  1.52           H  
ATOM    945 1HD1 LEU A  64      22.127  -7.355   4.066  1.00  1.52           H  
ATOM    946 2HD1 LEU A  64      23.654  -6.734   4.668  1.00  1.52           H  
ATOM    947 3HD1 LEU A  64      22.602  -7.696   5.722  1.00  1.52           H  
ATOM    948 1HD2 LEU A  64      19.924  -6.203   4.956  1.00  1.52           H  
ATOM    949 2HD2 LEU A  64      20.417  -6.604   6.617  1.00  1.52           H  
ATOM    950 3HD2 LEU A  64      20.088  -4.912   6.167  1.00  1.52           H  
ATOM    951  N   ALA A  65      24.318  -2.986   8.218  1.00  1.52           N  
ATOM    952  CA  ALA A  65      25.273  -2.844   9.292  1.00  1.52           C  
ATOM    953  C   ALA A  65      25.980  -1.527   9.364  1.00  1.52           C  
ATOM    954  O   ALA A  65      26.235  -0.867   8.360  1.00  1.52           O  
ATOM    955  CB  ALA A  65      26.346  -3.915   9.174  1.00  1.52           C  
ATOM    956  H   ALA A  65      24.469  -2.589   7.295  1.00  1.52           H  
ATOM    957  HA  ALA A  65      24.729  -2.961  10.215  1.00  1.52           H  
ATOM    958 1HB  ALA A  65      27.049  -3.844   9.997  1.00  1.52           H  
ATOM    959 2HB  ALA A  65      25.890  -4.903   9.174  1.00  1.52           H  
ATOM    960 3HB  ALA A  65      26.889  -3.763   8.271  1.00  1.52           H  
ATOM    961  N   VAL A  66      26.331  -1.224  10.604  1.00  1.58           N  
ATOM    962  CA  VAL A  66      27.187  -0.153  11.063  1.00  1.58           C  
ATOM    963  C   VAL A  66      28.206  -0.771  12.007  1.00  1.58           C  
ATOM    964  O   VAL A  66      27.870  -1.137  13.136  1.00  1.58           O  
ATOM    965  CB  VAL A  66      26.404   0.920  11.845  1.00  1.58           C  
ATOM    966  CG1 VAL A  66      27.363   1.973  12.323  1.00  1.58           C  
ATOM    967  CG2 VAL A  66      25.331   1.548  10.978  1.00  1.58           C  
ATOM    968  H   VAL A  66      26.033  -1.891  11.306  1.00  1.58           H  
ATOM    969  HA  VAL A  66      27.703   0.295  10.217  1.00  1.58           H  
ATOM    970  HB  VAL A  66      25.946   0.465  12.716  1.00  1.58           H  
ATOM    971 1HG1 VAL A  66      26.830   2.726  12.895  1.00  1.58           H  
ATOM    972 2HG1 VAL A  66      28.124   1.518  12.954  1.00  1.58           H  
ATOM    973 3HG1 VAL A  66      27.833   2.423  11.467  1.00  1.58           H  
ATOM    974 1HG2 VAL A  66      24.787   2.304  11.550  1.00  1.58           H  
ATOM    975 2HG2 VAL A  66      25.793   2.009  10.115  1.00  1.58           H  
ATOM    976 3HG2 VAL A  66      24.654   0.786  10.653  1.00  1.58           H  
ATOM    977  N   ASN A  67      29.457  -0.850  11.599  1.00  1.68           N  
ATOM    978  CA  ASN A  67      30.465  -1.453  12.457  1.00  1.68           C  
ATOM    979  C   ASN A  67      30.030  -2.846  12.973  1.00  1.68           C  
ATOM    980  O   ASN A  67      30.048  -3.824  12.225  1.00  1.68           O  
ATOM    981  CB  ASN A  67      30.794  -0.544  13.615  1.00  1.68           C  
ATOM    982  CG  ASN A  67      31.364   0.776  13.238  1.00  1.68           C  
ATOM    983  OD1 ASN A  67      31.970   1.069  12.177  1.00  1.68           O  
ATOM    984  ND2 ASN A  67      31.136   1.633  14.187  1.00  1.68           N  
ATOM    985  H   ASN A  67      29.693  -0.539  10.662  1.00  1.68           H  
ATOM    986  HA  ASN A  67      31.370  -1.601  11.870  1.00  1.68           H  
ATOM    987 1HB  ASN A  67      29.912  -0.351  14.218  1.00  1.68           H  
ATOM    988 2HB  ASN A  67      31.518  -1.048  14.261  1.00  1.68           H  
ATOM    989 1HD2 ASN A  67      31.427   2.583  14.153  1.00  1.68           H  
ATOM    990 2HD2 ASN A  67      30.648   1.333  15.004  1.00  1.68           H  
ATOM    991  N   ASN A  68      29.694  -2.941  14.275  1.00  1.83           N  
ATOM    992  CA  ASN A  68      29.373  -4.218  14.921  1.00  1.83           C  
ATOM    993  C   ASN A  68      27.877  -4.607  14.990  1.00  1.83           C  
ATOM    994  O   ASN A  68      27.540  -5.630  15.595  1.00  1.83           O  
ATOM    995  CB  ASN A  68      29.970  -4.230  16.314  1.00  1.83           C  
ATOM    996  CG  ASN A  68      31.483  -4.269  16.293  1.00  1.83           C  
ATOM    997  OD1 ASN A  68      32.092  -4.942  15.453  1.00  1.83           O  
ATOM    998  ND2 ASN A  68      32.099  -3.556  17.203  1.00  1.83           N  
ATOM    999  H   ASN A  68      29.655  -2.102  14.828  1.00  1.83           H  
ATOM   1000  HA  ASN A  68      29.863  -5.002  14.344  1.00  1.83           H  
ATOM   1001 1HB  ASN A  68      29.646  -3.339  16.853  1.00  1.83           H  
ATOM   1002 2HB  ASN A  68      29.601  -5.097  16.860  1.00  1.83           H  
ATOM   1003 1HD2 ASN A  68      33.100  -3.545  17.238  1.00  1.83           H  
ATOM   1004 2HD2 ASN A  68      31.571  -3.026  17.866  1.00  1.83           H  
ATOM   1005  N   VAL A  69      26.997  -3.832  14.351  1.00  2.00           N  
ATOM   1006  CA  VAL A  69      25.570  -4.194  14.262  1.00  2.00           C  
ATOM   1007  C   VAL A  69      25.347  -4.222  12.761  1.00  2.00           C  
ATOM   1008  O   VAL A  69      26.098  -3.512  12.120  1.00  2.00           O  
ATOM   1009  CB  VAL A  69      24.646  -3.144  14.934  1.00  2.00           C  
ATOM   1010  CG1 VAL A  69      24.984  -3.016  16.395  1.00  2.00           C  
ATOM   1011  CG2 VAL A  69      24.750  -1.808  14.202  1.00  2.00           C  
ATOM   1012  H   VAL A  69      27.332  -2.977  13.903  1.00  2.00           H  
ATOM   1013  HA  VAL A  69      25.432  -5.166  14.706  1.00  2.00           H  
ATOM   1014  HB  VAL A  69      23.629  -3.490  14.888  1.00  2.00           H  
ATOM   1015 1HG1 VAL A  69      24.311  -2.300  16.863  1.00  2.00           H  
ATOM   1016 2HG1 VAL A  69      24.874  -3.989  16.875  1.00  2.00           H  
ATOM   1017 3HG1 VAL A  69      26.011  -2.671  16.503  1.00  2.00           H  
ATOM   1018 1HG2 VAL A  69      24.082  -1.082  14.665  1.00  2.00           H  
ATOM   1019 2HG2 VAL A  69      25.765  -1.450  14.265  1.00  2.00           H  
ATOM   1020 3HG2 VAL A  69      24.471  -1.944  13.157  1.00  2.00           H  
ATOM   1021  N   CYS A  70      24.378  -4.947  12.134  1.00  2.17           N  
ATOM   1022  CA  CYS A  70      23.225  -5.745  12.585  1.00  2.17           C  
ATOM   1023  C   CYS A  70      22.136  -4.823  13.042  1.00  2.17           C  
ATOM   1024  O   CYS A  70      21.613  -4.905  14.152  1.00  2.17           O  
ATOM   1025  CB  CYS A  70      23.476  -6.764  13.685  1.00  2.17           C  
ATOM   1026  SG  CYS A  70      22.009  -7.741  13.957  1.00  2.17           S  
ATOM   1027  H   CYS A  70      24.375  -4.852  11.122  1.00  2.17           H  
ATOM   1028  HA  CYS A  70      22.847  -6.302  11.726  1.00  2.17           H  
ATOM   1029 1HB  CYS A  70      24.312  -7.421  13.441  1.00  2.17           H  
ATOM   1030 2HB  CYS A  70      23.664  -6.283  14.624  1.00  2.17           H  
ATOM   1031  HG  CYS A  70      22.381  -8.304  15.114  1.00  2.17           H  
ATOM   1032  N   LEU A  71      21.762  -3.962  12.116  1.00  2.32           N  
ATOM   1033  CA  LEU A  71      20.743  -2.968  12.322  1.00  2.32           C  
ATOM   1034  C   LEU A  71      19.390  -3.589  12.586  1.00  2.32           C  
ATOM   1035  O   LEU A  71      18.557  -3.005  13.263  1.00  2.32           O  
ATOM   1036  CB  LEU A  71      20.705  -2.041  11.135  1.00  2.32           C  
ATOM   1037  CG  LEU A  71      21.923  -1.206  11.031  1.00  2.32           C  
ATOM   1038  CD1 LEU A  71      21.861  -0.453   9.834  1.00  2.32           C  
ATOM   1039  CD2 LEU A  71      21.994  -0.334  12.178  1.00  2.32           C  
ATOM   1040  H   LEU A  71      22.233  -3.998  11.213  1.00  2.32           H  
ATOM   1041  HA  LEU A  71      21.039  -2.372  13.166  1.00  2.32           H  
ATOM   1042 1HB  LEU A  71      20.618  -2.632  10.220  1.00  2.32           H  
ATOM   1043 2HB  LEU A  71      19.838  -1.383  11.219  1.00  2.32           H  
ATOM   1044  HG  LEU A  71      22.807  -1.837  10.999  1.00  2.32           H  
ATOM   1045 1HD1 LEU A  71      22.734   0.156   9.754  1.00  2.32           H  
ATOM   1046 2HD1 LEU A  71      21.813  -1.131   9.027  1.00  2.32           H  
ATOM   1047 3HD1 LEU A  71      20.981   0.169   9.846  1.00  2.32           H  
ATOM   1048 1HD2 LEU A  71      22.877   0.290  12.113  1.00  2.32           H  
ATOM   1049 2HD2 LEU A  71      21.099   0.280  12.173  1.00  2.32           H  
ATOM   1050 3HD2 LEU A  71      22.036  -0.925  13.088  1.00  2.32           H  
ATOM   1051  N   GLU A  72      19.203  -4.806  12.109  1.00  2.44           N  
ATOM   1052  CA  GLU A  72      17.963  -5.538  12.251  1.00  2.44           C  
ATOM   1053  C   GLU A  72      17.591  -5.771  13.723  1.00  2.44           C  
ATOM   1054  O   GLU A  72      16.415  -5.954  14.038  1.00  2.44           O  
ATOM   1055  CB  GLU A  72      18.090  -6.878  11.521  1.00  2.44           C  
ATOM   1056  CG  GLU A  72      18.179  -6.754   9.993  1.00  2.44           C  
ATOM   1057  CD  GLU A  72      18.349  -8.084   9.285  1.00  2.44           C  
ATOM   1058  OE1 GLU A  72      18.541  -9.073   9.951  1.00  2.44           O  
ATOM   1059  OE2 GLU A  72      18.285  -8.104   8.076  1.00  2.44           O  
ATOM   1060  H   GLU A  72      19.957  -5.230  11.593  1.00  2.44           H  
ATOM   1061  HA  GLU A  72      17.165  -4.954  11.787  1.00  2.44           H  
ATOM   1062 1HB  GLU A  72      18.988  -7.393  11.871  1.00  2.44           H  
ATOM   1063 2HB  GLU A  72      17.236  -7.508  11.764  1.00  2.44           H  
ATOM   1064 1HG  GLU A  72      17.271  -6.270   9.626  1.00  2.44           H  
ATOM   1065 2HG  GLU A  72      19.022  -6.105   9.746  1.00  2.44           H  
ATOM   1066  N   GLU A  73      18.592  -5.829  14.613  1.00  2.52           N  
ATOM   1067  CA  GLU A  73      18.338  -6.056  16.034  1.00  2.52           C  
ATOM   1068  C   GLU A  73      18.330  -4.784  16.892  1.00  2.52           C  
ATOM   1069  O   GLU A  73      18.209  -4.882  18.116  1.00  2.52           O  
ATOM   1070  CB  GLU A  73      19.345  -7.051  16.611  1.00  2.52           C  
ATOM   1071  CG  GLU A  73      19.212  -8.475  16.054  1.00  2.52           C  
ATOM   1072  CD  GLU A  73      20.249  -9.447  16.606  1.00  2.52           C  
ATOM   1073  OE1 GLU A  73      21.085  -9.032  17.375  1.00  2.52           O  
ATOM   1074  OE2 GLU A  73      20.197 -10.601  16.250  1.00  2.52           O  
ATOM   1075  H   GLU A  73      19.553  -5.653  14.315  1.00  2.52           H  
ATOM   1076  HA  GLU A  73      17.351  -6.508  16.123  1.00  2.52           H  
ATOM   1077 1HB  GLU A  73      20.356  -6.696  16.398  1.00  2.52           H  
ATOM   1078 2HB  GLU A  73      19.238  -7.095  17.693  1.00  2.52           H  
ATOM   1079 1HG  GLU A  73      18.221  -8.848  16.307  1.00  2.52           H  
ATOM   1080 2HG  GLU A  73      19.280  -8.442  14.969  1.00  2.52           H  
ATOM   1081  N   VAL A  74      18.495  -3.605  16.283  1.00  2.57           N  
ATOM   1082  CA  VAL A  74      18.563  -2.363  17.062  1.00  2.57           C  
ATOM   1083  C   VAL A  74      17.612  -1.293  16.531  1.00  2.57           C  
ATOM   1084  O   VAL A  74      17.056  -1.405  15.441  1.00  2.57           O  
ATOM   1085  CB  VAL A  74      20.007  -1.793  17.099  1.00  2.57           C  
ATOM   1086  CG1 VAL A  74      20.973  -2.793  17.735  1.00  2.57           C  
ATOM   1087  CG2 VAL A  74      20.456  -1.471  15.737  1.00  2.57           C  
ATOM   1088  H   VAL A  74      18.559  -3.551  15.264  1.00  2.57           H  
ATOM   1089  HA  VAL A  74      18.273  -2.581  18.091  1.00  2.57           H  
ATOM   1090  HB  VAL A  74      20.008  -0.897  17.708  1.00  2.57           H  
ATOM   1091 1HG1 VAL A  74      21.970  -2.360  17.769  1.00  2.57           H  
ATOM   1092 2HG1 VAL A  74      20.638  -3.019  18.749  1.00  2.57           H  
ATOM   1093 3HG1 VAL A  74      21.001  -3.710  17.145  1.00  2.57           H  
ATOM   1094 1HG2 VAL A  74      21.464  -1.059  15.760  1.00  2.57           H  
ATOM   1095 2HG2 VAL A  74      20.442  -2.393  15.194  1.00  2.57           H  
ATOM   1096 3HG2 VAL A  74      19.774  -0.747  15.279  1.00  2.57           H  
ATOM   1097  N   THR A  75      17.403  -0.251  17.317  1.00  2.57           N  
ATOM   1098  CA  THR A  75      16.590   0.863  16.865  1.00  2.57           C  
ATOM   1099  C   THR A  75      17.407   1.816  16.016  1.00  2.57           C  
ATOM   1100  O   THR A  75      18.642   1.784  16.047  1.00  2.57           O  
ATOM   1101  CB  THR A  75      16.032   1.627  18.066  1.00  2.57           C  
ATOM   1102  OG1 THR A  75      17.141   2.152  18.829  1.00  2.57           O  
ATOM   1103  CG2 THR A  75      15.212   0.700  18.945  1.00  2.57           C  
ATOM   1104  H   THR A  75      17.851  -0.201  18.239  1.00  2.57           H  
ATOM   1105  HA  THR A  75      15.766   0.478  16.262  1.00  2.57           H  
ATOM   1106  HB  THR A  75      15.413   2.451  17.721  1.00  2.57           H  
ATOM   1107  HG1 THR A  75      17.626   1.382  19.238  1.00  2.57           H  
ATOM   1108 1HG2 THR A  75      14.830   1.251  19.803  1.00  2.57           H  
ATOM   1109 2HG2 THR A  75      14.377   0.296  18.371  1.00  2.57           H  
ATOM   1110 3HG2 THR A  75      15.845  -0.120  19.293  1.00  2.57           H  
ATOM   1111  N   HIS A  76      16.734   2.732  15.322  1.00  2.52           N  
ATOM   1112  CA  HIS A  76      17.487   3.727  14.582  1.00  2.52           C  
ATOM   1113  C   HIS A  76      18.308   4.603  15.505  1.00  2.52           C  
ATOM   1114  O   HIS A  76      19.439   4.939  15.182  1.00  2.52           O  
ATOM   1115  CB  HIS A  76      16.611   4.655  13.755  1.00  2.52           C  
ATOM   1116  CG  HIS A  76      16.088   4.131  12.465  1.00  2.52           C  
ATOM   1117  ND1 HIS A  76      15.316   4.908  11.614  1.00  2.52           N  
ATOM   1118  CD2 HIS A  76      16.225   2.934  11.854  1.00  2.52           C  
ATOM   1119  CE1 HIS A  76      15.015   4.205  10.547  1.00  2.52           C  
ATOM   1120  NE2 HIS A  76      15.546   3.010  10.663  1.00  2.52           N  
ATOM   1121  H   HIS A  76      15.724   2.724  15.302  1.00  2.52           H  
ATOM   1122  HA  HIS A  76      18.173   3.224  13.904  1.00  2.52           H  
ATOM   1123 1HB  HIS A  76      15.760   4.973  14.359  1.00  2.52           H  
ATOM   1124 2HB  HIS A  76      17.187   5.523  13.551  1.00  2.52           H  
ATOM   1125  HD2 HIS A  76      16.775   2.070  12.227  1.00  2.52           H  
ATOM   1126  HE1 HIS A  76      14.442   4.552   9.709  1.00  2.52           H  
ATOM   1127  HE2 HIS A  76      15.470   2.251   9.958  1.00  2.52           H  
ATOM   1128  N   GLU A  77      17.762   4.971  16.661  1.00  2.45           N  
ATOM   1129  CA  GLU A  77      18.511   5.853  17.542  1.00  2.45           C  
ATOM   1130  C   GLU A  77      19.808   5.182  17.984  1.00  2.45           C  
ATOM   1131  O   GLU A  77      20.861   5.830  18.043  1.00  2.45           O  
ATOM   1132  CB  GLU A  77      17.656   6.245  18.749  1.00  2.45           C  
ATOM   1133  CG  GLU A  77      16.489   7.177  18.400  1.00  2.45           C  
ATOM   1134  CD  GLU A  77      15.613   7.528  19.585  1.00  2.45           C  
ATOM   1135  OE1 GLU A  77      15.820   6.986  20.644  1.00  2.45           O  
ATOM   1136  OE2 GLU A  77      14.735   8.344  19.421  1.00  2.45           O  
ATOM   1137  H   GLU A  77      16.839   4.656  16.914  1.00  2.45           H  
ATOM   1138  HA  GLU A  77      18.766   6.758  16.993  1.00  2.45           H  
ATOM   1139 1HB  GLU A  77      17.244   5.343  19.207  1.00  2.45           H  
ATOM   1140 2HB  GLU A  77      18.278   6.739  19.494  1.00  2.45           H  
ATOM   1141 1HG  GLU A  77      16.892   8.096  17.975  1.00  2.45           H  
ATOM   1142 2HG  GLU A  77      15.881   6.696  17.634  1.00  2.45           H  
ATOM   1143  N   GLU A  78      19.756   3.876  18.259  1.00  2.37           N  
ATOM   1144  CA  GLU A  78      20.974   3.163  18.636  1.00  2.37           C  
ATOM   1145  C   GLU A  78      21.969   3.107  17.474  1.00  2.37           C  
ATOM   1146  O   GLU A  78      23.176   3.291  17.666  1.00  2.37           O  
ATOM   1147  CB  GLU A  78      20.610   1.769  19.116  1.00  2.37           C  
ATOM   1148  CG  GLU A  78      19.916   1.745  20.480  1.00  2.37           C  
ATOM   1149  CD  GLU A  78      19.269   0.432  20.801  1.00  2.37           C  
ATOM   1150  OE1 GLU A  78      18.558  -0.064  19.946  1.00  2.37           O  
ATOM   1151  OE2 GLU A  78      19.472  -0.079  21.877  1.00  2.37           O  
ATOM   1152  H   GLU A  78      18.862   3.372  18.223  1.00  2.37           H  
ATOM   1153  HA  GLU A  78      21.443   3.703  19.460  1.00  2.37           H  
ATOM   1154 1HB  GLU A  78      19.934   1.319  18.394  1.00  2.37           H  
ATOM   1155 2HB  GLU A  78      21.503   1.148  19.165  1.00  2.37           H  
ATOM   1156 1HG  GLU A  78      20.655   1.966  21.247  1.00  2.37           H  
ATOM   1157 2HG  GLU A  78      19.166   2.535  20.505  1.00  2.37           H  
ATOM   1158  N   ALA A  79      21.460   2.888  16.259  1.00  2.29           N  
ATOM   1159  CA  ALA A  79      22.308   2.840  15.076  1.00  2.29           C  
ATOM   1160  C   ALA A  79      22.999   4.174  14.843  1.00  2.29           C  
ATOM   1161  O   ALA A  79      24.195   4.228  14.549  1.00  2.29           O  
ATOM   1162  CB  ALA A  79      21.476   2.488  13.879  1.00  2.29           C  
ATOM   1163  H   ALA A  79      20.456   2.725  16.160  1.00  2.29           H  
ATOM   1164  HA  ALA A  79      23.070   2.076  15.233  1.00  2.29           H  
ATOM   1165 1HB  ALA A  79      22.113   2.434  13.005  1.00  2.29           H  
ATOM   1166 2HB  ALA A  79      20.991   1.535  14.065  1.00  2.29           H  
ATOM   1167 3HB  ALA A  79      20.723   3.252  13.737  1.00  2.29           H  
ATOM   1168  N   VAL A  80      22.247   5.253  15.038  1.00  2.22           N  
ATOM   1169  CA  VAL A  80      22.757   6.599  14.867  1.00  2.22           C  
ATOM   1170  C   VAL A  80      23.790   6.899  15.916  1.00  2.22           C  
ATOM   1171  O   VAL A  80      24.816   7.519  15.631  1.00  2.22           O  
ATOM   1172  CB  VAL A  80      21.635   7.623  14.875  1.00  2.22           C  
ATOM   1173  CG1 VAL A  80      22.213   9.010  14.878  1.00  2.22           C  
ATOM   1174  CG2 VAL A  80      20.806   7.414  13.645  1.00  2.22           C  
ATOM   1175  H   VAL A  80      21.265   5.130  15.282  1.00  2.22           H  
ATOM   1176  HA  VAL A  80      23.233   6.661  13.900  1.00  2.22           H  
ATOM   1177  HB  VAL A  80      21.023   7.496  15.771  1.00  2.22           H  
ATOM   1178 1HG1 VAL A  80      21.402   9.736  14.876  1.00  2.22           H  
ATOM   1179 2HG1 VAL A  80      22.824   9.142  15.770  1.00  2.22           H  
ATOM   1180 3HG1 VAL A  80      22.829   9.146  13.985  1.00  2.22           H  
ATOM   1181 1HG2 VAL A  80      20.002   8.145  13.639  1.00  2.22           H  
ATOM   1182 2HG2 VAL A  80      21.436   7.539  12.779  1.00  2.22           H  
ATOM   1183 3HG2 VAL A  80      20.398   6.424  13.635  1.00  2.22           H  
ATOM   1184  N   THR A  81      23.523   6.470  17.141  1.00  2.18           N  
ATOM   1185  CA  THR A  81      24.468   6.661  18.209  1.00  2.18           C  
ATOM   1186  C   THR A  81      25.788   5.991  17.827  1.00  2.18           C  
ATOM   1187  O   THR A  81      26.852   6.598  17.961  1.00  2.18           O  
ATOM   1188  CB  THR A  81      23.917   6.082  19.520  1.00  2.18           C  
ATOM   1189  OG1 THR A  81      22.700   6.767  19.870  1.00  2.18           O  
ATOM   1190  CG2 THR A  81      24.927   6.232  20.616  1.00  2.18           C  
ATOM   1191  H   THR A  81      22.638   6.004  17.342  1.00  2.18           H  
ATOM   1192  HA  THR A  81      24.644   7.728  18.340  1.00  2.18           H  
ATOM   1193  HB  THR A  81      23.699   5.030  19.387  1.00  2.18           H  
ATOM   1194  HG1 THR A  81      22.021   6.588  19.173  1.00  2.18           H  
ATOM   1195 1HG2 THR A  81      24.528   5.814  21.537  1.00  2.18           H  
ATOM   1196 2HG2 THR A  81      25.829   5.697  20.333  1.00  2.18           H  
ATOM   1197 3HG2 THR A  81      25.156   7.287  20.762  1.00  2.18           H  
ATOM   1198  N   ALA A  82      25.723   4.756  17.304  1.00  2.16           N  
ATOM   1199  CA  ALA A  82      26.933   4.057  16.879  1.00  2.16           C  
ATOM   1200  C   ALA A  82      27.674   4.841  15.785  1.00  2.16           C  
ATOM   1201  O   ALA A  82      28.906   4.984  15.831  1.00  2.16           O  
ATOM   1202  CB  ALA A  82      26.570   2.666  16.363  1.00  2.16           C  
ATOM   1203  H   ALA A  82      24.817   4.290  17.228  1.00  2.16           H  
ATOM   1204  HA  ALA A  82      27.592   3.966  17.741  1.00  2.16           H  
ATOM   1205 1HB  ALA A  82      27.476   2.139  16.071  1.00  2.16           H  
ATOM   1206 2HB  ALA A  82      26.060   2.111  17.149  1.00  2.16           H  
ATOM   1207 3HB  ALA A  82      25.916   2.750  15.503  1.00  2.16           H  
ATOM   1208  N   LEU A  83      26.922   5.410  14.835  1.00  2.15           N  
ATOM   1209  CA  LEU A  83      27.525   6.191  13.757  1.00  2.15           C  
ATOM   1210  C   LEU A  83      28.220   7.445  14.280  1.00  2.15           C  
ATOM   1211  O   LEU A  83      29.319   7.785  13.839  1.00  2.15           O  
ATOM   1212  CB  LEU A  83      26.438   6.607  12.753  1.00  2.15           C  
ATOM   1213  CG  LEU A  83      25.852   5.499  11.905  1.00  2.15           C  
ATOM   1214  CD1 LEU A  83      24.643   5.970  11.170  1.00  2.15           C  
ATOM   1215  CD2 LEU A  83      26.875   5.103  10.926  1.00  2.15           C  
ATOM   1216  H   LEU A  83      25.912   5.253  14.838  1.00  2.15           H  
ATOM   1217  HA  LEU A  83      28.262   5.569  13.252  1.00  2.15           H  
ATOM   1218 1HB  LEU A  83      25.625   7.073  13.295  1.00  2.15           H  
ATOM   1219 2HB  LEU A  83      26.862   7.346  12.084  1.00  2.15           H  
ATOM   1220  HG  LEU A  83      25.575   4.665  12.535  1.00  2.15           H  
ATOM   1221 1HD1 LEU A  83      24.265   5.153  10.578  1.00  2.15           H  
ATOM   1222 2HD1 LEU A  83      23.885   6.282  11.859  1.00  2.15           H  
ATOM   1223 3HD1 LEU A  83      24.921   6.802  10.531  1.00  2.15           H  
ATOM   1224 1HD2 LEU A  83      26.497   4.306  10.296  1.00  2.15           H  
ATOM   1225 2HD2 LEU A  83      27.129   5.961  10.316  1.00  2.15           H  
ATOM   1226 3HD2 LEU A  83      27.748   4.774  11.472  1.00  2.15           H  
ATOM   1227  N   LYS A  84      27.590   8.115  15.250  1.00  2.14           N  
ATOM   1228  CA  LYS A  84      28.143   9.335  15.828  1.00  2.14           C  
ATOM   1229  C   LYS A  84      29.322   9.088  16.761  1.00  2.14           C  
ATOM   1230  O   LYS A  84      30.270   9.874  16.784  1.00  2.14           O  
ATOM   1231  CB  LYS A  84      27.055  10.123  16.555  1.00  2.14           C  
ATOM   1232  CG  LYS A  84      26.032  10.777  15.623  1.00  2.14           C  
ATOM   1233  CD  LYS A  84      24.982  11.554  16.399  1.00  2.14           C  
ATOM   1234  CE  LYS A  84      24.020  12.278  15.461  1.00  2.14           C  
ATOM   1235  NZ  LYS A  84      22.959  13.010  16.209  1.00  2.14           N  
ATOM   1236  H   LYS A  84      26.680   7.784  15.567  1.00  2.14           H  
ATOM   1237  HA  LYS A  84      28.508   9.951  15.007  1.00  2.14           H  
ATOM   1238 1HB  LYS A  84      26.510   9.443  17.219  1.00  2.14           H  
ATOM   1239 2HB  LYS A  84      27.509  10.894  17.173  1.00  2.14           H  
ATOM   1240 1HG  LYS A  84      26.542  11.450  14.935  1.00  2.14           H  
ATOM   1241 2HG  LYS A  84      25.535   9.999  15.040  1.00  2.14           H  
ATOM   1242 1HD  LYS A  84      24.415  10.862  17.025  1.00  2.14           H  
ATOM   1243 2HD  LYS A  84      25.469  12.285  17.042  1.00  2.14           H  
ATOM   1244 1HE  LYS A  84      24.583  12.991  14.860  1.00  2.14           H  
ATOM   1245 2HE  LYS A  84      23.554  11.557  14.798  1.00  2.14           H  
ATOM   1246 1HZ  LYS A  84      22.347  13.478  15.555  1.00  2.14           H  
ATOM   1247 2HZ  LYS A  84      22.423  12.356  16.762  1.00  2.14           H  
ATOM   1248 3HZ  LYS A  84      23.386  13.693  16.817  1.00  2.14           H  
ATOM   1249  N   ASN A  85      29.270   8.011  17.546  1.00  2.12           N  
ATOM   1250  CA  ASN A  85      30.360   7.715  18.466  1.00  2.12           C  
ATOM   1251  C   ASN A  85      31.621   7.232  17.756  1.00  2.12           C  
ATOM   1252  O   ASN A  85      32.734   7.503  18.213  1.00  2.12           O  
ATOM   1253  CB  ASN A  85      29.937   6.703  19.511  1.00  2.12           C  
ATOM   1254  CG  ASN A  85      29.034   7.285  20.568  1.00  2.12           C  
ATOM   1255  OD1 ASN A  85      28.995   8.503  20.785  1.00  2.12           O  
ATOM   1256  ND2 ASN A  85      28.333   6.434  21.263  1.00  2.12           N  
ATOM   1257  H   ASN A  85      28.456   7.399  17.517  1.00  2.12           H  
ATOM   1258  HA  ASN A  85      30.623   8.639  18.981  1.00  2.12           H  
ATOM   1259 1HB  ASN A  85      29.408   5.883  19.015  1.00  2.12           H  
ATOM   1260 2HB  ASN A  85      30.820   6.282  19.988  1.00  2.12           H  
ATOM   1261 1HD2 ASN A  85      27.743   6.764  22.002  1.00  2.12           H  
ATOM   1262 2HD2 ASN A  85      28.399   5.456  21.069  1.00  2.12           H  
ATOM   1263  N   THR A  86      31.465   6.508  16.649  1.00  2.08           N  
ATOM   1264  CA  THR A  86      32.627   6.000  15.939  1.00  2.08           C  
ATOM   1265  C   THR A  86      33.512   7.135  15.453  1.00  2.08           C  
ATOM   1266  O   THR A  86      33.046   8.037  14.756  1.00  2.08           O  
ATOM   1267  CB  THR A  86      32.185   5.175  14.722  1.00  2.08           C  
ATOM   1268  OG1 THR A  86      31.351   4.112  15.153  1.00  2.08           O  
ATOM   1269  CG2 THR A  86      33.384   4.601  13.990  1.00  2.08           C  
ATOM   1270  H   THR A  86      30.531   6.273  16.307  1.00  2.08           H  
ATOM   1271  HA  THR A  86      33.206   5.373  16.615  1.00  2.08           H  
ATOM   1272  HB  THR A  86      31.614   5.815  14.047  1.00  2.08           H  
ATOM   1273  HG1 THR A  86      30.531   4.483  15.557  1.00  2.08           H  
ATOM   1274 1HG2 THR A  86      33.052   4.015  13.142  1.00  2.08           H  
ATOM   1275 2HG2 THR A  86      34.021   5.407  13.634  1.00  2.08           H  
ATOM   1276 3HG2 THR A  86      33.951   3.963  14.660  1.00  2.08           H  
ATOM   1277  N   SER A  87      34.804   7.086  15.764  1.00  2.03           N  
ATOM   1278  CA  SER A  87      35.652   8.143  15.250  1.00  2.03           C  
ATOM   1279  C   SER A  87      36.023   7.797  13.822  1.00  2.03           C  
ATOM   1280  O   SER A  87      36.317   6.643  13.520  1.00  2.03           O  
ATOM   1281  CB  SER A  87      36.892   8.295  16.103  1.00  2.03           C  
ATOM   1282  OG  SER A  87      37.668   7.132  16.073  1.00  2.03           O  
ATOM   1283  H   SER A  87      35.171   6.347  16.344  1.00  2.03           H  
ATOM   1284  HA  SER A  87      35.098   9.083  15.252  1.00  2.03           H  
ATOM   1285 1HB  SER A  87      37.481   9.138  15.737  1.00  2.03           H  
ATOM   1286 2HB  SER A  87      36.601   8.517  17.130  1.00  2.03           H  
ATOM   1287  HG  SER A  87      37.960   7.040  15.161  1.00  2.03           H  
ATOM   1288  N   ASP A  88      36.119   8.810  12.982  1.00  1.95           N  
ATOM   1289  CA  ASP A  88      36.500   8.656  11.583  1.00  1.95           C  
ATOM   1290  C   ASP A  88      35.733   7.527  10.872  1.00  1.95           C  
ATOM   1291  O   ASP A  88      34.512   7.583  10.761  1.00  1.95           O  
ATOM   1292  CB  ASP A  88      37.997   8.442  11.423  1.00  1.95           C  
ATOM   1293  CG  ASP A  88      38.813   9.595  11.928  1.00  1.95           C  
ATOM   1294  OD1 ASP A  88      38.287  10.676  12.057  1.00  1.95           O  
ATOM   1295  OD2 ASP A  88      40.006   9.423  12.068  1.00  1.95           O  
ATOM   1296  H   ASP A  88      35.875   9.729  13.318  1.00  1.95           H  
ATOM   1297  HA  ASP A  88      36.251   9.585  11.069  1.00  1.95           H  
ATOM   1298 1HB  ASP A  88      38.286   7.548  11.968  1.00  1.95           H  
ATOM   1299 2HB  ASP A  88      38.235   8.300  10.360  1.00  1.95           H  
ATOM   1300  N   PHE A  89      36.455   6.508  10.399  1.00  1.85           N  
ATOM   1301  CA  PHE A  89      35.876   5.432   9.606  1.00  1.85           C  
ATOM   1302  C   PHE A  89      34.764   4.597  10.217  1.00  1.85           C  
ATOM   1303  O   PHE A  89      34.886   4.064  11.320  1.00  1.85           O  
ATOM   1304  CB  PHE A  89      36.974   4.478   9.151  1.00  1.85           C  
ATOM   1305  CG  PHE A  89      36.463   3.335   8.311  1.00  1.85           C  
ATOM   1306  CD1 PHE A  89      36.148   3.523   6.977  1.00  1.85           C  
ATOM   1307  CD2 PHE A  89      36.304   2.064   8.856  1.00  1.85           C  
ATOM   1308  CE1 PHE A  89      35.679   2.474   6.208  1.00  1.85           C  
ATOM   1309  CE2 PHE A  89      35.840   1.016   8.089  1.00  1.85           C  
ATOM   1310  CZ  PHE A  89      35.526   1.219   6.764  1.00  1.85           C  
ATOM   1311  H   PHE A  89      37.446   6.487  10.567  1.00  1.85           H  
ATOM   1312  HA  PHE A  89      35.479   5.889   8.723  1.00  1.85           H  
ATOM   1313 1HB  PHE A  89      37.709   5.024   8.570  1.00  1.85           H  
ATOM   1314 2HB  PHE A  89      37.485   4.068  10.018  1.00  1.85           H  
ATOM   1315  HD1 PHE A  89      36.264   4.510   6.541  1.00  1.85           H  
ATOM   1316  HD2 PHE A  89      36.550   1.904   9.905  1.00  1.85           H  
ATOM   1317  HE1 PHE A  89      35.429   2.641   5.162  1.00  1.85           H  
ATOM   1318  HE2 PHE A  89      35.725   0.032   8.532  1.00  1.85           H  
ATOM   1319  HZ  PHE A  89      35.158   0.397   6.156  1.00  1.85           H  
ATOM   1320  N   VAL A  90      33.713   4.419   9.416  1.00  1.74           N  
ATOM   1321  CA  VAL A  90      32.565   3.574   9.736  1.00  1.74           C  
ATOM   1322  C   VAL A  90      32.394   2.471   8.711  1.00  1.74           C  
ATOM   1323  O   VAL A  90      32.363   2.732   7.507  1.00  1.74           O  
ATOM   1324  CB  VAL A  90      31.247   4.377   9.783  1.00  1.74           C  
ATOM   1325  CG1 VAL A  90      30.091   3.434   9.961  1.00  1.74           C  
ATOM   1326  CG2 VAL A  90      31.237   5.356  10.954  1.00  1.74           C  
ATOM   1327  H   VAL A  90      33.725   4.914   8.519  1.00  1.74           H  
ATOM   1328  HA  VAL A  90      32.733   3.118  10.713  1.00  1.74           H  
ATOM   1329  HB  VAL A  90      31.134   4.902   8.875  1.00  1.74           H  
ATOM   1330 1HG1 VAL A  90      29.187   3.992   9.968  1.00  1.74           H  
ATOM   1331 2HG1 VAL A  90      30.062   2.735   9.135  1.00  1.74           H  
ATOM   1332 3HG1 VAL A  90      30.202   2.887  10.898  1.00  1.74           H  
ATOM   1333 1HG2 VAL A  90      30.295   5.908  10.971  1.00  1.74           H  
ATOM   1334 2HG2 VAL A  90      31.329   4.795  11.869  1.00  1.74           H  
ATOM   1335 3HG2 VAL A  90      32.066   6.059  10.878  1.00  1.74           H  
ATOM   1336  N   TYR A  91      32.275   1.234   9.175  1.00  1.64           N  
ATOM   1337  CA  TYR A  91      32.066   0.149   8.228  1.00  1.64           C  
ATOM   1338  C   TYR A  91      30.595  -0.077   7.950  1.00  1.64           C  
ATOM   1339  O   TYR A  91      29.822  -0.293   8.885  1.00  1.64           O  
ATOM   1340  CB  TYR A  91      32.645  -1.165   8.729  1.00  1.64           C  
ATOM   1341  CG  TYR A  91      32.341  -2.291   7.776  1.00  1.64           C  
ATOM   1342  CD1 TYR A  91      33.012  -2.369   6.569  1.00  1.64           C  
ATOM   1343  CD2 TYR A  91      31.358  -3.231   8.093  1.00  1.64           C  
ATOM   1344  CE1 TYR A  91      32.718  -3.383   5.681  1.00  1.64           C  
ATOM   1345  CE2 TYR A  91      31.063  -4.246   7.202  1.00  1.64           C  
ATOM   1346  CZ  TYR A  91      31.741  -4.323   5.999  1.00  1.64           C  
ATOM   1347  OH  TYR A  91      31.458  -5.333   5.105  1.00  1.64           O  
ATOM   1348  H   TYR A  91      32.304   1.066  10.184  1.00  1.64           H  
ATOM   1349  HA  TYR A  91      32.547   0.412   7.285  1.00  1.64           H  
ATOM   1350 1HB  TYR A  91      33.720  -1.087   8.843  1.00  1.64           H  
ATOM   1351 2HB  TYR A  91      32.222  -1.410   9.695  1.00  1.64           H  
ATOM   1352  HD1 TYR A  91      33.770  -1.629   6.320  1.00  1.64           H  
ATOM   1353  HD2 TYR A  91      30.821  -3.163   9.042  1.00  1.64           H  
ATOM   1354  HE1 TYR A  91      33.247  -3.443   4.731  1.00  1.64           H  
ATOM   1355  HE2 TYR A  91      30.296  -4.980   7.446  1.00  1.64           H  
ATOM   1356  HH  TYR A  91      32.033  -5.251   4.340  1.00  1.64           H  
ATOM   1357  N   LEU A  92      30.190  -0.027   6.684  1.00  1.58           N  
ATOM   1358  CA  LEU A  92      28.798  -0.314   6.376  1.00  1.58           C  
ATOM   1359  C   LEU A  92      28.620  -1.585   5.553  1.00  1.58           C  
ATOM   1360  O   LEU A  92      29.459  -1.911   4.711  1.00  1.58           O  
ATOM   1361  CB  LEU A  92      28.088   0.822   5.634  1.00  1.58           C  
ATOM   1362  CG  LEU A  92      28.028   2.214   6.290  1.00  1.58           C  
ATOM   1363  CD1 LEU A  92      27.194   3.073   5.384  1.00  1.58           C  
ATOM   1364  CD2 LEU A  92      27.472   2.186   7.694  1.00  1.58           C  
ATOM   1365  H   LEU A  92      30.848   0.185   5.947  1.00  1.58           H  
ATOM   1366  HA  LEU A  92      28.278  -0.460   7.312  1.00  1.58           H  
ATOM   1367 1HB  LEU A  92      28.607   0.962   4.690  1.00  1.58           H  
ATOM   1368 2HB  LEU A  92      27.097   0.507   5.395  1.00  1.58           H  
ATOM   1369  HG  LEU A  92      29.029   2.628   6.335  1.00  1.58           H  
ATOM   1370 1HD1 LEU A  92      27.134   4.061   5.786  1.00  1.58           H  
ATOM   1371 2HD1 LEU A  92      27.634   3.096   4.394  1.00  1.58           H  
ATOM   1372 3HD1 LEU A  92      26.198   2.666   5.321  1.00  1.58           H  
ATOM   1373 1HD2 LEU A  92      27.454   3.198   8.095  1.00  1.58           H  
ATOM   1374 2HD2 LEU A  92      26.487   1.792   7.690  1.00  1.58           H  
ATOM   1375 3HD2 LEU A  92      28.095   1.564   8.314  1.00  1.58           H  
ATOM   1376  N   LYS A  93      27.480  -2.244   5.748  1.00  1.60           N  
ATOM   1377  CA  LYS A  93      27.089  -3.390   4.911  1.00  1.60           C  
ATOM   1378  C   LYS A  93      25.693  -3.113   4.395  1.00  1.60           C  
ATOM   1379  O   LYS A  93      24.798  -2.799   5.186  1.00  1.60           O  
ATOM   1380  CB  LYS A  93      27.105  -4.715   5.665  1.00  1.60           C  
ATOM   1381  CG  LYS A  93      26.805  -5.932   4.812  1.00  1.60           C  
ATOM   1382  CD  LYS A  93      26.868  -7.212   5.642  1.00  1.60           C  
ATOM   1383  CE  LYS A  93      26.584  -8.443   4.791  1.00  1.60           C  
ATOM   1384  NZ  LYS A  93      26.664  -9.702   5.588  1.00  1.60           N  
ATOM   1385  H   LYS A  93      26.877  -1.905   6.498  1.00  1.60           H  
ATOM   1386  HA  LYS A  93      27.761  -3.462   4.056  1.00  1.60           H  
ATOM   1387 1HB  LYS A  93      28.061  -4.855   6.168  1.00  1.60           H  
ATOM   1388 2HB  LYS A  93      26.324  -4.707   6.403  1.00  1.60           H  
ATOM   1389 1HG  LYS A  93      25.817  -5.832   4.368  1.00  1.60           H  
ATOM   1390 2HG  LYS A  93      27.538  -5.995   4.008  1.00  1.60           H  
ATOM   1391 1HD  LYS A  93      27.858  -7.306   6.092  1.00  1.60           H  
ATOM   1392 2HD  LYS A  93      26.127  -7.157   6.441  1.00  1.60           H  
ATOM   1393 1HE  LYS A  93      25.587  -8.358   4.363  1.00  1.60           H  
ATOM   1394 2HE  LYS A  93      27.312  -8.492   3.981  1.00  1.60           H  
ATOM   1395 1HZ  LYS A  93      26.470 -10.492   4.990  1.00  1.60           H  
ATOM   1396 2HZ  LYS A  93      27.591  -9.796   5.979  1.00  1.60           H  
ATOM   1397 3HZ  LYS A  93      25.986  -9.672   6.335  1.00  1.60           H  
ATOM   1398  N   VAL A  94      25.525  -3.170   3.073  1.00  1.72           N  
ATOM   1399  CA  VAL A  94      24.263  -2.796   2.435  1.00  1.72           C  
ATOM   1400  C   VAL A  94      23.630  -3.889   1.546  1.00  1.72           C  
ATOM   1401  O   VAL A  94      24.316  -4.540   0.754  1.00  1.72           O  
ATOM   1402  CB  VAL A  94      24.515  -1.509   1.620  1.00  1.72           C  
ATOM   1403  CG1 VAL A  94      23.283  -1.079   0.920  1.00  1.72           C  
ATOM   1404  CG2 VAL A  94      24.988  -0.403   2.554  1.00  1.72           C  
ATOM   1405  H   VAL A  94      26.304  -3.453   2.492  1.00  1.72           H  
ATOM   1406  HA  VAL A  94      23.546  -2.562   3.221  1.00  1.72           H  
ATOM   1407  HB  VAL A  94      25.274  -1.707   0.865  1.00  1.72           H  
ATOM   1408 1HG1 VAL A  94      23.489  -0.173   0.345  1.00  1.72           H  
ATOM   1409 2HG1 VAL A  94      22.945  -1.861   0.242  1.00  1.72           H  
ATOM   1410 3HG1 VAL A  94      22.506  -0.873   1.651  1.00  1.72           H  
ATOM   1411 1HG2 VAL A  94      25.169   0.480   2.010  1.00  1.72           H  
ATOM   1412 2HG2 VAL A  94      24.212  -0.220   3.265  1.00  1.72           H  
ATOM   1413 3HG2 VAL A  94      25.902  -0.688   3.064  1.00  1.72           H  
ATOM   1414  N   ALA A  95      22.317  -4.086   1.716  1.00  1.97           N  
ATOM   1415  CA  ALA A  95      21.483  -5.035   0.977  1.00  1.97           C  
ATOM   1416  C   ALA A  95      20.692  -4.352  -0.126  1.00  1.97           C  
ATOM   1417  O   ALA A  95      20.333  -3.175  -0.028  1.00  1.97           O  
ATOM   1418  CB  ALA A  95      20.493  -5.708   1.896  1.00  1.97           C  
ATOM   1419  H   ALA A  95      21.849  -3.496   2.389  1.00  1.97           H  
ATOM   1420  HA  ALA A  95      22.133  -5.780   0.521  1.00  1.97           H  
ATOM   1421 1HB  ALA A  95      19.889  -6.413   1.327  1.00  1.97           H  
ATOM   1422 2HB  ALA A  95      21.006  -6.219   2.653  1.00  1.97           H  
ATOM   1423 3HB  ALA A  95      19.852  -4.962   2.339  1.00  1.97           H  
ATOM   1424  N   LYS A  96      20.359  -5.098  -1.169  1.00  2.38           N  
ATOM   1425  CA  LYS A  96      19.564  -4.488  -2.216  1.00  2.38           C  
ATOM   1426  C   LYS A  96      18.089  -4.458  -1.781  1.00  2.38           C  
ATOM   1427  O   LYS A  96      17.657  -5.346  -1.045  1.00  2.38           O  
ATOM   1428  CB  LYS A  96      19.827  -5.204  -3.533  1.00  2.38           C  
ATOM   1429  CG  LYS A  96      21.301  -5.121  -3.906  1.00  2.38           C  
ATOM   1430  CD  LYS A  96      21.753  -3.640  -3.949  1.00  2.38           C  
ATOM   1431  CE  LYS A  96      23.188  -3.479  -4.440  1.00  2.38           C  
ATOM   1432  NZ  LYS A  96      23.698  -2.084  -4.230  1.00  2.38           N  
ATOM   1433  H   LYS A  96      20.660  -6.060  -1.241  1.00  2.38           H  
ATOM   1434  HA  LYS A  96      19.929  -3.472  -2.333  1.00  2.38           H  
ATOM   1435 1HB  LYS A  96      19.555  -6.255  -3.440  1.00  2.38           H  
ATOM   1436 2HB  LYS A  96      19.242  -4.791  -4.340  1.00  2.38           H  
ATOM   1437 1HG  LYS A  96      21.900  -5.656  -3.168  1.00  2.38           H  
ATOM   1438 2HG  LYS A  96      21.462  -5.575  -4.885  1.00  2.38           H  
ATOM   1439 1HD  LYS A  96      21.091  -3.074  -4.607  1.00  2.38           H  
ATOM   1440 2HD  LYS A  96      21.684  -3.201  -2.949  1.00  2.38           H  
ATOM   1441 1HE  LYS A  96      23.837  -4.176  -3.913  1.00  2.38           H  
ATOM   1442 2HE  LYS A  96      23.216  -3.702  -5.504  1.00  2.38           H  
ATOM   1443 1HZ  LYS A  96      24.643  -2.014  -4.579  1.00  2.38           H  
ATOM   1444 2HZ  LYS A  96      23.113  -1.410  -4.713  1.00  2.38           H  
ATOM   1445 3HZ  LYS A  96      23.693  -1.874  -3.228  1.00  2.38           H  
ATOM   1446  N   PRO A  97      17.313  -3.442  -2.199  1.00  2.94           N  
ATOM   1447  CA  PRO A  97      15.926  -3.175  -1.850  1.00  2.94           C  
ATOM   1448  C   PRO A  97      14.854  -4.014  -2.511  1.00  2.94           C  
ATOM   1449  O   PRO A  97      15.074  -4.684  -3.520  1.00  2.94           O  
ATOM   1450  CB  PRO A  97      15.777  -1.724  -2.274  1.00  2.94           C  
ATOM   1451  CG  PRO A  97      16.677  -1.574  -3.452  1.00  2.94           C  
ATOM   1452  CD  PRO A  97      17.864  -2.437  -3.140  1.00  2.94           C  
ATOM   1453  HA  PRO A  97      15.831  -3.252  -0.753  1.00  2.94           H  
ATOM   1454 1HB  PRO A  97      14.744  -1.470  -2.474  1.00  2.94           H  
ATOM   1455 2HB  PRO A  97      16.086  -1.119  -1.455  1.00  2.94           H  
ATOM   1456 1HG  PRO A  97      16.163  -1.877  -4.372  1.00  2.94           H  
ATOM   1457 2HG  PRO A  97      16.959  -0.510  -3.578  1.00  2.94           H  
ATOM   1458 1HD  PRO A  97      18.225  -2.874  -4.061  1.00  2.94           H  
ATOM   1459 2HD  PRO A  97      18.604  -1.832  -2.658  1.00  2.94           H  
ATOM   1460  N   THR A  98      13.650  -3.860  -1.961  1.00  3.60           N  
ATOM   1461  CA  THR A  98      12.395  -4.432  -2.448  1.00  3.60           C  
ATOM   1462  C   THR A  98      11.676  -3.477  -3.406  1.00  3.60           C  
ATOM   1463  O   THR A  98      10.593  -3.780  -3.904  1.00  3.60           O  
ATOM   1464  CB  THR A  98      11.464  -4.677  -1.271  1.00  3.60           C  
ATOM   1465  OG1 THR A  98      11.205  -3.412  -0.653  1.00  3.60           O  
ATOM   1466  CG2 THR A  98      12.109  -5.616  -0.269  1.00  3.60           C  
ATOM   1467  H   THR A  98      13.595  -3.301  -1.120  1.00  3.60           H  
ATOM   1468  HA  THR A  98      12.606  -5.366  -2.970  1.00  3.60           H  
ATOM   1469  HB  THR A  98      10.524  -5.104  -1.625  1.00  3.60           H  
ATOM   1470  HG1 THR A  98      10.952  -2.766  -1.337  1.00  3.60           H  
ATOM   1471 1HG2 THR A  98      11.437  -5.772   0.573  1.00  3.60           H  
ATOM   1472 2HG2 THR A  98      12.311  -6.573  -0.749  1.00  3.60           H  
ATOM   1473 3HG2 THR A  98      13.042  -5.184   0.087  1.00  3.60           H  
ATOM   1474  N   SER A  99      12.303  -2.325  -3.621  1.00  4.25           N  
ATOM   1475  CA  SER A  99      11.853  -1.189  -4.425  1.00  4.25           C  
ATOM   1476  C   SER A  99      10.724  -0.370  -3.764  1.00  4.25           C  
ATOM   1477  O   SER A  99      10.434  -0.508  -2.563  1.00  4.25           O  
ATOM   1478  CB  SER A  99      11.434  -1.661  -5.823  1.00  4.25           C  
ATOM   1479  OG  SER A  99      11.266  -0.570  -6.694  1.00  4.25           O  
ATOM   1480  H   SER A  99      13.194  -2.232  -3.166  1.00  4.25           H  
ATOM   1481  HA  SER A  99      12.705  -0.521  -4.553  1.00  4.25           H  
ATOM   1482 1HB  SER A  99      12.188  -2.340  -6.222  1.00  4.25           H  
ATOM   1483 2HB  SER A  99      10.497  -2.207  -5.765  1.00  4.25           H  
ATOM   1484  HG  SER A  99      11.036  -0.951  -7.549  1.00  4.25           H  
ATOM   1485  N   MET A 100      10.134   0.512  -4.559  1.00  4.72           N  
ATOM   1486  CA  MET A 100       9.208   1.522  -4.080  1.00  4.72           C  
ATOM   1487  C   MET A 100       7.968   1.017  -3.400  1.00  4.72           C  
ATOM   1488  O   MET A 100       7.357   0.023  -3.792  1.00  4.72           O  
ATOM   1489  CB  MET A 100       8.794   2.437  -5.220  1.00  4.72           C  
ATOM   1490  CG  MET A 100       9.835   3.375  -5.672  1.00  4.72           C  
ATOM   1491  SD  MET A 100      10.225   4.527  -4.355  1.00  4.72           S  
ATOM   1492  CE  MET A 100       8.632   5.358  -4.251  1.00  4.72           C  
ATOM   1493  H   MET A 100      10.405   0.495  -5.530  1.00  4.72           H  
ATOM   1494  HA  MET A 100       9.741   2.126  -3.349  1.00  4.72           H  
ATOM   1495 1HB  MET A 100       8.462   1.846  -6.070  1.00  4.72           H  
ATOM   1496 2HB  MET A 100       7.966   3.043  -4.894  1.00  4.72           H  
ATOM   1497 1HG  MET A 100      10.737   2.828  -5.945  1.00  4.72           H  
ATOM   1498 2HG  MET A 100       9.485   3.935  -6.540  1.00  4.72           H  
ATOM   1499 1HE  MET A 100       8.669   6.134  -3.492  1.00  4.72           H  
ATOM   1500 2HE  MET A 100       8.391   5.808  -5.213  1.00  4.72           H  
ATOM   1501 3HE  MET A 100       7.861   4.633  -3.991  1.00  4.72           H  
ATOM   1502  N   TYR A 101       7.618   1.746  -2.351  1.00  4.93           N  
ATOM   1503  CA  TYR A 101       6.455   1.552  -1.506  1.00  4.93           C  
ATOM   1504  C   TYR A 101       6.510   0.278  -0.645  1.00  4.93           C  
ATOM   1505  O   TYR A 101       5.600   0.057   0.146  1.00  4.93           O  
ATOM   1506  CB  TYR A 101       5.175   1.532  -2.372  1.00  4.93           C  
ATOM   1507  CG  TYR A 101       5.064   2.680  -3.378  1.00  4.93           C  
ATOM   1508  CD1 TYR A 101       5.260   2.432  -4.732  1.00  4.93           C  
ATOM   1509  CD2 TYR A 101       4.791   3.958  -2.959  1.00  4.93           C  
ATOM   1510  CE1 TYR A 101       5.205   3.461  -5.643  1.00  4.93           C  
ATOM   1511  CE2 TYR A 101       4.734   4.994  -3.869  1.00  4.93           C  
ATOM   1512  CZ  TYR A 101       4.950   4.745  -5.208  1.00  4.93           C  
ATOM   1513  OH  TYR A 101       4.907   5.771  -6.123  1.00  4.93           O  
ATOM   1514  H   TYR A 101       8.218   2.523  -2.130  1.00  4.93           H  
ATOM   1515  HA  TYR A 101       6.392   2.397  -0.822  1.00  4.93           H  
ATOM   1516 1HB  TYR A 101       5.111   0.598  -2.920  1.00  4.93           H  
ATOM   1517 2HB  TYR A 101       4.307   1.582  -1.716  1.00  4.93           H  
ATOM   1518  HD1 TYR A 101       5.474   1.417  -5.074  1.00  4.93           H  
ATOM   1519  HD2 TYR A 101       4.628   4.155  -1.907  1.00  4.93           H  
ATOM   1520  HE1 TYR A 101       5.372   3.262  -6.700  1.00  4.93           H  
ATOM   1521  HE2 TYR A 101       4.527   6.009  -3.527  1.00  4.93           H  
ATOM   1522  HH  TYR A 101       5.216   5.448  -6.975  1.00  4.93           H  
ATOM   1523  N   MET A 102       7.581  -0.533  -0.738  1.00  4.83           N  
ATOM   1524  CA  MET A 102       7.621  -1.812  -0.013  1.00  4.83           C  
ATOM   1525  C   MET A 102       6.409  -2.674  -0.317  1.00  4.83           C  
ATOM   1526  O   MET A 102       5.571  -2.928   0.544  1.00  4.83           O  
ATOM   1527  CB  MET A 102       7.749  -1.650   1.489  1.00  4.83           C  
ATOM   1528  CG  MET A 102       7.803  -3.001   2.228  1.00  4.83           C  
ATOM   1529  SD  MET A 102       9.225  -4.001   1.780  1.00  4.83           S  
ATOM   1530  CE  MET A 102      10.611  -3.126   2.522  1.00  4.83           C  
ATOM   1531  H   MET A 102       8.357  -0.311  -1.368  1.00  4.83           H  
ATOM   1532  HA  MET A 102       8.498  -2.362  -0.360  1.00  4.83           H  
ATOM   1533 1HB  MET A 102       8.657  -1.095   1.710  1.00  4.83           H  
ATOM   1534 2HB  MET A 102       6.914  -1.100   1.891  1.00  4.83           H  
ATOM   1535 1HG  MET A 102       7.795  -2.860   3.301  1.00  4.83           H  
ATOM   1536 2HG  MET A 102       6.907  -3.566   1.966  1.00  4.83           H  
ATOM   1537 1HE  MET A 102      11.535  -3.654   2.291  1.00  4.83           H  
ATOM   1538 2HE  MET A 102      10.667  -2.114   2.117  1.00  4.83           H  
ATOM   1539 3HE  MET A 102      10.486  -3.084   3.602  1.00  4.83           H  
ATOM   1540  N   ASN A 103       6.335  -3.138  -1.551  1.00  4.45           N  
ATOM   1541  CA  ASN A 103       5.227  -3.940  -2.036  1.00  4.45           C  
ATOM   1542  C   ASN A 103       4.863  -5.047  -1.052  1.00  4.45           C  
ATOM   1543  O   ASN A 103       5.729  -5.785  -0.581  1.00  4.45           O  
ATOM   1544  CB  ASN A 103       5.554  -4.521  -3.390  1.00  4.45           C  
ATOM   1545  CG  ASN A 103       4.376  -5.133  -4.062  1.00  4.45           C  
ATOM   1546  OD1 ASN A 103       3.760  -6.089  -3.592  1.00  4.45           O  
ATOM   1547  ND2 ASN A 103       4.041  -4.626  -5.189  1.00  4.45           N  
ATOM   1548  H   ASN A 103       7.074  -2.884  -2.195  1.00  4.45           H  
ATOM   1549  HA  ASN A 103       4.361  -3.313  -2.150  1.00  4.45           H  
ATOM   1550 1HB  ASN A 103       5.957  -3.740  -4.039  1.00  4.45           H  
ATOM   1551 2HB  ASN A 103       6.325  -5.286  -3.286  1.00  4.45           H  
ATOM   1552 1HD2 ASN A 103       3.298  -5.086  -5.691  1.00  4.45           H  
ATOM   1553 2HD2 ASN A 103       4.562  -3.861  -5.583  1.00  4.45           H  
ATOM   1554  N   ASP A 104       3.562  -5.186  -0.784  1.00  3.90           N  
ATOM   1555  CA  ASP A 104       3.008  -6.192   0.132  1.00  3.90           C  
ATOM   1556  C   ASP A 104       3.373  -7.637  -0.259  1.00  3.90           C  
ATOM   1557  O   ASP A 104       3.336  -8.542   0.574  1.00  3.90           O  
ATOM   1558  CB  ASP A 104       1.477  -6.049   0.194  1.00  3.90           C  
ATOM   1559  CG  ASP A 104       0.996  -4.799   0.985  1.00  3.90           C  
ATOM   1560  OD1 ASP A 104       1.783  -4.222   1.688  1.00  3.90           O  
ATOM   1561  OD2 ASP A 104      -0.162  -4.410   0.831  1.00  3.90           O  
ATOM   1562  H   ASP A 104       2.921  -4.543  -1.224  1.00  3.90           H  
ATOM   1563  HA  ASP A 104       3.413  -5.999   1.126  1.00  3.90           H  
ATOM   1564 1HB  ASP A 104       1.080  -5.992  -0.821  1.00  3.90           H  
ATOM   1565 2HB  ASP A 104       1.052  -6.940   0.658  1.00  3.90           H  
ATOM   1566  N   GLY A 105       3.713  -7.842  -1.533  1.00  3.30           N  
ATOM   1567  CA  GLY A 105       4.093  -9.131  -2.101  1.00  3.30           C  
ATOM   1568  C   GLY A 105       5.594  -9.411  -1.937  1.00  3.30           C  
ATOM   1569  O   GLY A 105       6.105 -10.401  -2.465  1.00  3.30           O  
ATOM   1570  H   GLY A 105       3.728  -7.050  -2.158  1.00  3.30           H  
ATOM   1571 1HA  GLY A 105       3.518  -9.924  -1.622  1.00  3.30           H  
ATOM   1572 2HA  GLY A 105       3.835  -9.143  -3.160  1.00  3.30           H  
ATOM   1573  N   SER A 106       6.293  -8.524  -1.220  1.00  2.73           N  
ATOM   1574  CA  SER A 106       7.722  -8.630  -0.967  1.00  2.73           C  
ATOM   1575  C   SER A 106       8.059  -9.966  -0.350  1.00  2.73           C  
ATOM   1576  O   SER A 106       7.250 -10.564   0.360  1.00  2.73           O  
ATOM   1577  CB  SER A 106       8.214  -7.529  -0.055  1.00  2.73           C  
ATOM   1578  OG  SER A 106       9.551  -7.766   0.307  1.00  2.73           O  
ATOM   1579  H   SER A 106       5.818  -7.710  -0.834  1.00  2.73           H  
ATOM   1580  HA  SER A 106       8.246  -8.551  -1.921  1.00  2.73           H  
ATOM   1581 1HB  SER A 106       8.141  -6.567  -0.566  1.00  2.73           H  
ATOM   1582 2HB  SER A 106       7.588  -7.476   0.835  1.00  2.73           H  
ATOM   1583  HG  SER A 106       9.539  -8.594   0.818  1.00  2.73           H  
ATOM   1584  N   ALA A 107       9.258 -10.443  -0.642  1.00  2.21           N  
ATOM   1585  CA  ALA A 107       9.677 -11.742  -0.154  1.00  2.21           C  
ATOM   1586  C   ALA A 107       9.467 -11.886   1.340  1.00  2.21           C  
ATOM   1587  O   ALA A 107       9.815 -11.002   2.127  1.00  2.21           O  
ATOM   1588  CB  ALA A 107      11.143 -11.963  -0.478  1.00  2.21           C  
ATOM   1589  H   ALA A 107       9.878  -9.897  -1.223  1.00  2.21           H  
ATOM   1590  HA  ALA A 107       9.073 -12.496  -0.646  1.00  2.21           H  
ATOM   1591 1HB  ALA A 107      11.450 -12.937  -0.135  1.00  2.21           H  
ATOM   1592 2HB  ALA A 107      11.291 -11.894  -1.554  1.00  2.21           H  
ATOM   1593 3HB  ALA A 107      11.740 -11.205   0.021  1.00  2.21           H  
ATOM   1594  N   TYR A 108       8.900 -13.032   1.704  1.00  1.76           N  
ATOM   1595  CA  TYR A 108       8.630 -13.433   3.073  1.00  1.76           C  
ATOM   1596  C   TYR A 108       9.953 -13.724   3.761  1.00  1.76           C  
ATOM   1597  O   TYR A 108      10.796 -14.413   3.183  1.00  1.76           O  
ATOM   1598  CB  TYR A 108       7.697 -14.648   3.060  1.00  1.76           C  
ATOM   1599  CG  TYR A 108       7.283 -15.163   4.403  1.00  1.76           C  
ATOM   1600  CD1 TYR A 108       6.412 -14.420   5.179  1.00  1.76           C  
ATOM   1601  CD2 TYR A 108       7.725 -16.394   4.847  1.00  1.76           C  
ATOM   1602  CE1 TYR A 108       5.997 -14.898   6.402  1.00  1.76           C  
ATOM   1603  CE2 TYR A 108       7.299 -16.872   6.070  1.00  1.76           C  
ATOM   1604  CZ  TYR A 108       6.446 -16.131   6.845  1.00  1.76           C  
ATOM   1605  OH  TYR A 108       6.024 -16.617   8.062  1.00  1.76           O  
ATOM   1606  H   TYR A 108       8.657 -13.686   0.962  1.00  1.76           H  
ATOM   1607  HA  TYR A 108       8.144 -12.610   3.594  1.00  1.76           H  
ATOM   1608 1HB  TYR A 108       6.791 -14.397   2.500  1.00  1.76           H  
ATOM   1609 2HB  TYR A 108       8.185 -15.465   2.524  1.00  1.76           H  
ATOM   1610  HD1 TYR A 108       6.055 -13.454   4.820  1.00  1.76           H  
ATOM   1611  HD2 TYR A 108       8.398 -16.989   4.231  1.00  1.76           H  
ATOM   1612  HE1 TYR A 108       5.312 -14.310   7.014  1.00  1.76           H  
ATOM   1613  HE2 TYR A 108       7.631 -17.842   6.425  1.00  1.76           H  
ATOM   1614  HH  TYR A 108       6.389 -17.496   8.198  1.00  1.76           H  
ATOM   1615  N   THR A 109      10.161 -13.185   4.965  1.00  1.40           N  
ATOM   1616  CA  THR A 109      11.437 -13.390   5.650  1.00  1.40           C  
ATOM   1617  C   THR A 109      11.727 -14.840   6.029  1.00  1.40           C  
ATOM   1618  O   THR A 109      12.761 -15.396   5.659  1.00  1.40           O  
ATOM   1619  CB  THR A 109      11.500 -12.546   6.939  1.00  1.40           C  
ATOM   1620  OG1 THR A 109      11.413 -11.154   6.609  1.00  1.40           O  
ATOM   1621  CG2 THR A 109      12.798 -12.816   7.686  1.00  1.40           C  
ATOM   1622  H   THR A 109       9.440 -12.622   5.392  1.00  1.40           H  
ATOM   1623  HA  THR A 109      12.231 -13.057   4.982  1.00  1.40           H  
ATOM   1624  HB  THR A 109      10.663 -12.809   7.584  1.00  1.40           H  
ATOM   1625  HG1 THR A 109      12.122 -10.925   6.000  1.00  1.40           H  
ATOM   1626 1HG2 THR A 109      12.824 -12.218   8.595  1.00  1.40           H  
ATOM   1627 2HG2 THR A 109      12.858 -13.872   7.947  1.00  1.40           H  
ATOM   1628 3HG2 THR A 109      13.643 -12.552   7.053  1.00  1.40           H  
ATOM   1629  N   ASN A 110      10.798 -15.495   6.712  1.00  1.11           N  
ATOM   1630  CA  ASN A 110      11.063 -16.852   7.188  1.00  1.11           C  
ATOM   1631  C   ASN A 110      10.695 -17.905   6.151  1.00  1.11           C  
ATOM   1632  O   ASN A 110       9.834 -18.756   6.371  1.00  1.11           O  
ATOM   1633  CB  ASN A 110      10.340 -17.076   8.496  1.00  1.11           C  
ATOM   1634  CG  ASN A 110      10.875 -16.165   9.578  1.00  1.11           C  
ATOM   1635  OD1 ASN A 110      12.090 -15.959   9.683  1.00  1.11           O  
ATOM   1636  ND2 ASN A 110       9.998 -15.614  10.377  1.00  1.11           N  
ATOM   1637  H   ASN A 110       9.932 -15.035   6.947  1.00  1.11           H  
ATOM   1638  HA  ASN A 110      12.134 -16.949   7.370  1.00  1.11           H  
ATOM   1639 1HB  ASN A 110       9.276 -16.885   8.367  1.00  1.11           H  
ATOM   1640 2HB  ASN A 110      10.457 -18.113   8.810  1.00  1.11           H  
ATOM   1641 1HD2 ASN A 110      10.304 -15.002  11.108  1.00  1.11           H  
ATOM   1642 2HD2 ASN A 110       9.023 -15.805  10.265  1.00  1.11           H  
ATOM   1643  N   PHE A 111      11.361 -17.833   5.016  1.00  0.90           N  
ATOM   1644  CA  PHE A 111      11.077 -18.707   3.890  1.00  0.90           C  
ATOM   1645  C   PHE A 111      11.849 -20.005   3.882  1.00  0.90           C  
ATOM   1646  O   PHE A 111      13.066 -20.039   4.064  1.00  0.90           O  
ATOM   1647  CB  PHE A 111      11.273 -17.966   2.583  1.00  0.90           C  
ATOM   1648  CG  PHE A 111      11.059 -18.789   1.353  1.00  0.90           C  
ATOM   1649  CD1 PHE A 111       9.808 -19.236   1.020  1.00  0.90           C  
ATOM   1650  CD2 PHE A 111      12.112 -19.072   0.499  1.00  0.90           C  
ATOM   1651  CE1 PHE A 111       9.603 -19.959  -0.117  1.00  0.90           C  
ATOM   1652  CE2 PHE A 111      11.906 -19.785  -0.650  1.00  0.90           C  
ATOM   1653  CZ  PHE A 111      10.646 -20.231  -0.956  1.00  0.90           C  
ATOM   1654  H   PHE A 111      12.073 -17.105   4.950  1.00  0.90           H  
ATOM   1655  HA  PHE A 111      10.019 -18.968   3.942  1.00  0.90           H  
ATOM   1656 1HB  PHE A 111      10.572 -17.137   2.563  1.00  0.90           H  
ATOM   1657 2HB  PHE A 111      12.276 -17.544   2.549  1.00  0.90           H  
ATOM   1658  HD1 PHE A 111       8.973 -19.017   1.681  1.00  0.90           H  
ATOM   1659  HD2 PHE A 111      13.112 -18.711   0.742  1.00  0.90           H  
ATOM   1660  HE1 PHE A 111       8.605 -20.310  -0.352  1.00  0.90           H  
ATOM   1661  HE2 PHE A 111      12.744 -19.995  -1.323  1.00  0.90           H  
ATOM   1662  HZ  PHE A 111      10.480 -20.796  -1.866  1.00  0.90           H  
ATOM   1663  N   ASP A 112      11.109 -21.076   3.660  1.00  0.75           N  
ATOM   1664  CA  ASP A 112      11.647 -22.411   3.550  1.00  0.75           C  
ATOM   1665  C   ASP A 112      10.913 -23.134   2.432  1.00  0.75           C  
ATOM   1666  O   ASP A 112       9.819 -23.669   2.625  1.00  0.75           O  
ATOM   1667  CB  ASP A 112      11.523 -23.123   4.903  1.00  0.75           C  
ATOM   1668  CG  ASP A 112      12.071 -24.543   4.947  1.00  0.75           C  
ATOM   1669  OD1 ASP A 112      12.024 -25.213   3.927  1.00  0.75           O  
ATOM   1670  OD2 ASP A 112      12.496 -24.970   6.008  1.00  0.75           O  
ATOM   1671  H   ASP A 112      10.112 -20.949   3.539  1.00  0.75           H  
ATOM   1672  HA  ASP A 112      12.702 -22.346   3.285  1.00  0.75           H  
ATOM   1673 1HB  ASP A 112      12.045 -22.533   5.662  1.00  0.75           H  
ATOM   1674 2HB  ASP A 112      10.472 -23.151   5.192  1.00  0.75           H  
ATOM   1675  N   ALA A 113      11.556 -23.161   1.263  1.00  0.65           N  
ATOM   1676  CA  ALA A 113      10.992 -23.722   0.041  1.00  0.65           C  
ATOM   1677  C   ALA A 113      10.633 -25.190   0.173  1.00  0.65           C  
ATOM   1678  O   ALA A 113       9.667 -25.652  -0.437  1.00  0.65           O  
ATOM   1679  CB  ALA A 113      11.977 -23.575  -1.096  1.00  0.65           C  
ATOM   1680  H   ALA A 113      12.467 -22.726   1.218  1.00  0.65           H  
ATOM   1681  HA  ALA A 113      10.082 -23.168  -0.189  1.00  0.65           H  
ATOM   1682 1HB  ALA A 113      11.536 -23.966  -2.006  1.00  0.65           H  
ATOM   1683 2HB  ALA A 113      12.231 -22.543  -1.240  1.00  0.65           H  
ATOM   1684 3HB  ALA A 113      12.879 -24.137  -0.864  1.00  0.65           H  
ATOM   1685  N   GLU A 114      11.409 -25.939   0.959  1.00  0.58           N  
ATOM   1686  CA  GLU A 114      11.143 -27.362   1.064  1.00  0.58           C  
ATOM   1687  C   GLU A 114       9.891 -27.570   1.898  1.00  0.58           C  
ATOM   1688  O   GLU A 114       9.021 -28.363   1.535  1.00  0.58           O  
ATOM   1689  CB  GLU A 114      12.320 -28.077   1.737  1.00  0.58           C  
ATOM   1690  CG  GLU A 114      13.671 -28.046   0.974  1.00  0.58           C  
ATOM   1691  CD  GLU A 114      13.731 -28.747  -0.358  1.00  0.58           C  
ATOM   1692  OE1 GLU A 114      13.118 -29.770  -0.527  1.00  0.58           O  
ATOM   1693  OE2 GLU A 114      14.432 -28.246  -1.218  1.00  0.58           O  
ATOM   1694  H   GLU A 114      12.162 -25.520   1.494  1.00  0.58           H  
ATOM   1695  HA  GLU A 114      10.970 -27.775   0.076  1.00  0.58           H  
ATOM   1696 1HB  GLU A 114      12.489 -27.630   2.720  1.00  0.58           H  
ATOM   1697 2HB  GLU A 114      12.054 -29.122   1.901  1.00  0.58           H  
ATOM   1698 1HG  GLU A 114      13.929 -26.998   0.812  1.00  0.58           H  
ATOM   1699 2HG  GLU A 114      14.433 -28.471   1.625  1.00  0.58           H  
ATOM   1700  N   ARG A 115       9.745 -26.807   2.984  1.00  0.55           N  
ATOM   1701  CA  ARG A 115       8.552 -26.988   3.803  1.00  0.55           C  
ATOM   1702  C   ARG A 115       7.318 -26.518   3.051  1.00  0.55           C  
ATOM   1703  O   ARG A 115       6.284 -27.191   3.063  1.00  0.55           O  
ATOM   1704  CB  ARG A 115       8.680 -26.250   5.116  1.00  0.55           C  
ATOM   1705  CG  ARG A 115       9.688 -26.859   6.067  1.00  0.55           C  
ATOM   1706  CD  ARG A 115       9.820 -26.072   7.316  1.00  0.55           C  
ATOM   1707  NE  ARG A 115      10.917 -26.551   8.134  1.00  0.55           N  
ATOM   1708  CZ  ARG A 115      10.844 -27.547   9.043  1.00  0.55           C  
ATOM   1709  NH1 ARG A 115       9.702 -28.163   9.263  1.00  0.55           N  
ATOM   1710  NH2 ARG A 115      11.925 -27.904   9.715  1.00  0.55           N  
ATOM   1711  H   ARG A 115      10.483 -26.141   3.258  1.00  0.55           H  
ATOM   1712  HA  ARG A 115       8.441 -28.049   4.020  1.00  0.55           H  
ATOM   1713 1HB  ARG A 115       8.994 -25.224   4.916  1.00  0.55           H  
ATOM   1714 2HB  ARG A 115       7.714 -26.208   5.613  1.00  0.55           H  
ATOM   1715 1HG  ARG A 115       9.367 -27.865   6.330  1.00  0.55           H  
ATOM   1716 2HG  ARG A 115      10.662 -26.912   5.580  1.00  0.55           H  
ATOM   1717 1HD  ARG A 115      10.011 -25.029   7.070  1.00  0.55           H  
ATOM   1718 2HD  ARG A 115       8.903 -26.146   7.895  1.00  0.55           H  
ATOM   1719  HE  ARG A 115      11.825 -26.103   7.975  1.00  0.55           H  
ATOM   1720 1HH1 ARG A 115       8.875 -27.891   8.749  1.00  0.55           H  
ATOM   1721 2HH1 ARG A 115       9.652 -28.907   9.944  1.00  0.55           H  
ATOM   1722 1HH2 ARG A 115      12.802 -27.428   9.543  1.00  0.55           H  
ATOM   1723 2HH2 ARG A 115      11.876 -28.647  10.396  1.00  0.55           H  
ATOM   1724  N   ASP A 116       7.427 -25.389   2.341  1.00  0.54           N  
ATOM   1725  CA  ASP A 116       6.286 -24.908   1.578  1.00  0.54           C  
ATOM   1726  C   ASP A 116       5.894 -25.919   0.500  1.00  0.54           C  
ATOM   1727  O   ASP A 116       4.708 -26.195   0.299  1.00  0.54           O  
ATOM   1728  CB  ASP A 116       6.589 -23.565   0.919  1.00  0.54           C  
ATOM   1729  CG  ASP A 116       6.597 -22.266   1.830  1.00  0.54           C  
ATOM   1730  OD1 ASP A 116       6.143 -22.279   2.953  1.00  0.54           O  
ATOM   1731  OD2 ASP A 116       7.019 -21.242   1.331  1.00  0.54           O  
ATOM   1732  H   ASP A 116       8.302 -24.860   2.349  1.00  0.54           H  
ATOM   1733  HA  ASP A 116       5.442 -24.783   2.256  1.00  0.54           H  
ATOM   1734 1HB  ASP A 116       7.581 -23.648   0.489  1.00  0.54           H  
ATOM   1735 2HB  ASP A 116       5.897 -23.413   0.101  1.00  0.54           H  
ATOM   1736  N   ALA A 117       6.890 -26.521  -0.161  1.00  0.54           N  
ATOM   1737  CA  ALA A 117       6.619 -27.510  -1.193  1.00  0.54           C  
ATOM   1738  C   ALA A 117       5.898 -28.719  -0.643  1.00  0.54           C  
ATOM   1739  O   ALA A 117       4.942 -29.201  -1.254  1.00  0.54           O  
ATOM   1740  CB  ALA A 117       7.913 -27.964  -1.816  1.00  0.54           C  
ATOM   1741  H   ALA A 117       7.863 -26.270   0.017  1.00  0.54           H  
ATOM   1742  HA  ALA A 117       5.986 -27.051  -1.950  1.00  0.54           H  
ATOM   1743 1HB  ALA A 117       7.695 -28.675  -2.583  1.00  0.54           H  
ATOM   1744 2HB  ALA A 117       8.417 -27.102  -2.244  1.00  0.54           H  
ATOM   1745 3HB  ALA A 117       8.550 -28.423  -1.062  1.00  0.54           H  
ATOM   1746  N   LEU A 118       6.327 -29.184   0.532  1.00  0.55           N  
ATOM   1747  CA  LEU A 118       5.726 -30.340   1.178  1.00  0.55           C  
ATOM   1748  C   LEU A 118       4.307 -30.015   1.632  1.00  0.55           C  
ATOM   1749  O   LEU A 118       3.401 -30.861   1.576  1.00  0.55           O  
ATOM   1750  CB  LEU A 118       6.628 -30.789   2.333  1.00  0.55           C  
ATOM   1751  CG  LEU A 118       7.997 -31.389   1.862  1.00  0.55           C  
ATOM   1752  CD1 LEU A 118       8.911 -31.602   3.054  1.00  0.55           C  
ATOM   1753  CD2 LEU A 118       7.745 -32.698   1.130  1.00  0.55           C  
ATOM   1754  H   LEU A 118       7.131 -28.738   0.980  1.00  0.55           H  
ATOM   1755  HA  LEU A 118       5.676 -31.150   0.453  1.00  0.55           H  
ATOM   1756 1HB  LEU A 118       6.839 -29.923   2.963  1.00  0.55           H  
ATOM   1757 2HB  LEU A 118       6.106 -31.537   2.926  1.00  0.55           H  
ATOM   1758  HG  LEU A 118       8.482 -30.696   1.182  1.00  0.55           H  
ATOM   1759 1HD1 LEU A 118       9.861 -32.008   2.713  1.00  0.55           H  
ATOM   1760 2HD1 LEU A 118       9.082 -30.645   3.548  1.00  0.55           H  
ATOM   1761 3HD1 LEU A 118       8.447 -32.296   3.752  1.00  0.55           H  
ATOM   1762 1HD2 LEU A 118       8.685 -33.110   0.795  1.00  0.55           H  
ATOM   1763 2HD2 LEU A 118       7.261 -33.404   1.802  1.00  0.55           H  
ATOM   1764 3HD2 LEU A 118       7.099 -32.521   0.264  1.00  0.55           H  
ATOM   1765  N   ASN A 119       4.080 -28.773   2.059  1.00  0.56           N  
ATOM   1766  CA  ASN A 119       2.741 -28.387   2.463  1.00  0.56           C  
ATOM   1767  C   ASN A 119       1.813 -28.392   1.239  1.00  0.56           C  
ATOM   1768  O   ASN A 119       0.658 -28.816   1.338  1.00  0.56           O  
ATOM   1769  CB  ASN A 119       2.772 -27.051   3.162  1.00  0.56           C  
ATOM   1770  CG  ASN A 119       3.389 -27.135   4.533  1.00  0.56           C  
ATOM   1771  OD1 ASN A 119       3.424 -28.201   5.163  1.00  0.56           O  
ATOM   1772  ND2 ASN A 119       3.886 -26.025   5.012  1.00  0.56           N  
ATOM   1773  H   ASN A 119       4.846 -28.101   2.132  1.00  0.56           H  
ATOM   1774  HA  ASN A 119       2.361 -29.132   3.163  1.00  0.56           H  
ATOM   1775 1HB  ASN A 119       3.336 -26.337   2.564  1.00  0.56           H  
ATOM   1776 2HB  ASN A 119       1.759 -26.686   3.267  1.00  0.56           H  
ATOM   1777 1HD2 ASN A 119       4.315 -26.018   5.914  1.00  0.56           H  
ATOM   1778 2HD2 ASN A 119       3.846 -25.185   4.475  1.00  0.56           H  
ATOM   1779  N   ILE A 120       2.338 -27.989   0.068  1.00  0.57           N  
ATOM   1780  CA  ILE A 120       1.541 -28.032  -1.157  1.00  0.57           C  
ATOM   1781  C   ILE A 120       1.288 -29.473  -1.576  1.00  0.57           C  
ATOM   1782  O   ILE A 120       0.160 -29.827  -1.919  1.00  0.57           O  
ATOM   1783  CB  ILE A 120       2.176 -27.273  -2.336  1.00  0.57           C  
ATOM   1784  CG1 ILE A 120       2.200 -25.794  -2.055  1.00  0.57           C  
ATOM   1785  CG2 ILE A 120       1.395 -27.549  -3.594  1.00  0.57           C  
ATOM   1786  CD1 ILE A 120       2.998 -25.025  -3.041  1.00  0.57           C  
ATOM   1787  H   ILE A 120       3.288 -27.615   0.044  1.00  0.57           H  
ATOM   1788  HA  ILE A 120       0.582 -27.564  -0.954  1.00  0.57           H  
ATOM   1789  HB  ILE A 120       3.209 -27.598  -2.466  1.00  0.57           H  
ATOM   1790 1HG1 ILE A 120       1.181 -25.406  -2.039  1.00  0.57           H  
ATOM   1791 2HG1 ILE A 120       2.645 -25.647  -1.089  1.00  0.57           H  
ATOM   1792 1HG2 ILE A 120       1.851 -27.010  -4.393  1.00  0.57           H  
ATOM   1793 2HG2 ILE A 120       1.413 -28.615  -3.803  1.00  0.57           H  
ATOM   1794 3HG2 ILE A 120       0.378 -27.224  -3.477  1.00  0.57           H  
ATOM   1795 1HD1 ILE A 120       2.997 -23.971  -2.771  1.00  0.57           H  
ATOM   1796 2HD1 ILE A 120       4.009 -25.409  -3.033  1.00  0.57           H  
ATOM   1797 3HD1 ILE A 120       2.568 -25.145  -4.030  1.00  0.57           H  
ATOM   1798  N   GLU A 121       2.321 -30.318  -1.546  1.00  0.59           N  
ATOM   1799  CA  GLU A 121       2.135 -31.715  -1.925  1.00  0.59           C  
ATOM   1800  C   GLU A 121       1.039 -32.347  -1.079  1.00  0.59           C  
ATOM   1801  O   GLU A 121       0.142 -33.014  -1.609  1.00  0.59           O  
ATOM   1802  CB  GLU A 121       3.436 -32.514  -1.748  1.00  0.59           C  
ATOM   1803  CG  GLU A 121       3.322 -33.977  -2.174  1.00  0.59           C  
ATOM   1804  CD  GLU A 121       4.600 -34.762  -2.007  1.00  0.59           C  
ATOM   1805  OE1 GLU A 121       5.568 -34.193  -1.576  1.00  0.59           O  
ATOM   1806  OE2 GLU A 121       4.609 -35.937  -2.339  1.00  0.59           O  
ATOM   1807  H   GLU A 121       3.244 -29.978  -1.273  1.00  0.59           H  
ATOM   1808  HA  GLU A 121       1.822 -31.758  -2.967  1.00  0.59           H  
ATOM   1809 1HB  GLU A 121       4.241 -32.047  -2.313  1.00  0.59           H  
ATOM   1810 2HB  GLU A 121       3.728 -32.493  -0.699  1.00  0.59           H  
ATOM   1811 1HG  GLU A 121       2.544 -34.440  -1.573  1.00  0.59           H  
ATOM   1812 2HG  GLU A 121       3.010 -34.013  -3.218  1.00  0.59           H  
ATOM   1813  N   THR A 122       1.081 -32.076   0.228  1.00  0.63           N  
ATOM   1814  CA  THR A 122       0.103 -32.594   1.160  1.00  0.63           C  
ATOM   1815  C   THR A 122      -1.283 -32.060   0.809  1.00  0.63           C  
ATOM   1816  O   THR A 122      -2.254 -32.818   0.758  1.00  0.63           O  
ATOM   1817  CB  THR A 122       0.468 -32.188   2.599  1.00  0.63           C  
ATOM   1818  OG1 THR A 122       1.763 -32.719   2.931  1.00  0.63           O  
ATOM   1819  CG2 THR A 122      -0.572 -32.728   3.574  1.00  0.63           C  
ATOM   1820  H   THR A 122       1.852 -31.518   0.597  1.00  0.63           H  
ATOM   1821  HA  THR A 122       0.090 -33.680   1.087  1.00  0.63           H  
ATOM   1822  HB  THR A 122       0.503 -31.101   2.671  1.00  0.63           H  
ATOM   1823  HG1 THR A 122       2.447 -32.223   2.413  1.00  0.63           H  
ATOM   1824 1HG2 THR A 122      -0.304 -32.433   4.587  1.00  0.63           H  
ATOM   1825 2HG2 THR A 122      -1.552 -32.321   3.323  1.00  0.63           H  
ATOM   1826 3HG2 THR A 122      -0.602 -33.813   3.510  1.00  0.63           H  
ATOM   1827  N   ALA A 123      -1.377 -30.754   0.526  1.00  0.68           N  
ATOM   1828  CA  ALA A 123      -2.637 -30.118   0.159  1.00  0.68           C  
ATOM   1829  C   ALA A 123      -3.245 -30.750  -1.088  1.00  0.68           C  
ATOM   1830  O   ALA A 123      -4.462 -30.865  -1.213  1.00  0.68           O  
ATOM   1831  CB  ALA A 123      -2.409 -28.646  -0.089  1.00  0.68           C  
ATOM   1832  H   ALA A 123      -0.546 -30.165   0.599  1.00  0.68           H  
ATOM   1833  HA  ALA A 123      -3.336 -30.248   0.985  1.00  0.68           H  
ATOM   1834 1HB  ALA A 123      -3.347 -28.165  -0.340  1.00  0.68           H  
ATOM   1835 2HB  ALA A 123      -1.991 -28.188   0.805  1.00  0.68           H  
ATOM   1836 3HB  ALA A 123      -1.718 -28.524  -0.912  1.00  0.68           H  
ATOM   1837  N   ILE A 124      -2.402 -31.146  -2.032  1.00  0.74           N  
ATOM   1838  CA  ILE A 124      -2.883 -31.775  -3.251  1.00  0.74           C  
ATOM   1839  C   ILE A 124      -3.353 -33.221  -3.032  1.00  0.74           C  
ATOM   1840  O   ILE A 124      -4.372 -33.640  -3.587  1.00  0.74           O  
ATOM   1841  CB  ILE A 124      -1.804 -31.752  -4.355  1.00  0.74           C  
ATOM   1842  CG1 ILE A 124      -1.515 -30.296  -4.808  1.00  0.74           C  
ATOM   1843  CG2 ILE A 124      -2.246 -32.614  -5.514  1.00  0.74           C  
ATOM   1844  CD1 ILE A 124      -0.289 -30.182  -5.698  1.00  0.74           C  
ATOM   1845  H   ILE A 124      -1.401 -30.989  -1.906  1.00  0.74           H  
ATOM   1846  HA  ILE A 124      -3.734 -31.200  -3.610  1.00  0.74           H  
ATOM   1847  HB  ILE A 124      -0.868 -32.146  -3.949  1.00  0.74           H  
ATOM   1848 1HG1 ILE A 124      -2.378 -29.905  -5.347  1.00  0.74           H  
ATOM   1849 2HG1 ILE A 124      -1.351 -29.683  -3.925  1.00  0.74           H  
ATOM   1850 1HG2 ILE A 124      -1.481 -32.610  -6.290  1.00  0.74           H  
ATOM   1851 2HG2 ILE A 124      -2.404 -33.634  -5.166  1.00  0.74           H  
ATOM   1852 3HG2 ILE A 124      -3.168 -32.229  -5.904  1.00  0.74           H  
ATOM   1853 1HD1 ILE A 124      -0.118 -29.154  -5.972  1.00  0.74           H  
ATOM   1854 2HD1 ILE A 124       0.586 -30.558  -5.162  1.00  0.74           H  
ATOM   1855 3HD1 ILE A 124      -0.447 -30.769  -6.592  1.00  0.74           H  
ATOM   1856  N   LYS A 125      -2.568 -33.999  -2.280  1.00  0.80           N  
ATOM   1857  CA  LYS A 125      -2.830 -35.427  -2.085  1.00  0.80           C  
ATOM   1858  C   LYS A 125      -3.730 -35.883  -0.916  1.00  0.80           C  
ATOM   1859  O   LYS A 125      -4.358 -36.942  -1.011  1.00  0.80           O  
ATOM   1860  CB  LYS A 125      -1.487 -36.129  -1.930  1.00  0.80           C  
ATOM   1861  CG  LYS A 125      -0.639 -36.132  -3.185  1.00  0.80           C  
ATOM   1862  CD  LYS A 125       0.683 -36.839  -2.948  1.00  0.80           C  
ATOM   1863  CE  LYS A 125       1.528 -36.878  -4.208  1.00  0.80           C  
ATOM   1864  NZ  LYS A 125       2.858 -37.502  -3.966  1.00  0.80           N  
ATOM   1865  H   LYS A 125      -1.734 -33.590  -1.858  1.00  0.80           H  
ATOM   1866  HA  LYS A 125      -3.297 -35.787  -3.000  1.00  0.80           H  
ATOM   1867 1HB  LYS A 125      -0.912 -35.626  -1.147  1.00  0.80           H  
ATOM   1868 2HB  LYS A 125      -1.646 -37.157  -1.614  1.00  0.80           H  
ATOM   1869 1HG  LYS A 125      -1.178 -36.622  -3.995  1.00  0.80           H  
ATOM   1870 2HG  LYS A 125      -0.435 -35.096  -3.475  1.00  0.80           H  
ATOM   1871 1HD  LYS A 125       1.236 -36.321  -2.166  1.00  0.80           H  
ATOM   1872 2HD  LYS A 125       0.496 -37.858  -2.617  1.00  0.80           H  
ATOM   1873 1HE  LYS A 125       1.001 -37.457  -4.963  1.00  0.80           H  
ATOM   1874 2HE  LYS A 125       1.677 -35.862  -4.577  1.00  0.80           H  
ATOM   1875 1HZ  LYS A 125       3.385 -37.515  -4.818  1.00  0.80           H  
ATOM   1876 2HZ  LYS A 125       3.382 -36.947  -3.266  1.00  0.80           H  
ATOM   1877 3HZ  LYS A 125       2.743 -38.442  -3.629  1.00  0.80           H  
ATOM   1878  N   THR A 126      -3.781 -35.150   0.192  1.00  0.85           N  
ATOM   1879  CA  THR A 126      -4.518 -35.654   1.353  1.00  0.85           C  
ATOM   1880  C   THR A 126      -6.012 -35.357   1.325  1.00  0.85           C  
ATOM   1881  O   THR A 126      -6.427 -34.205   1.322  1.00  0.85           O  
ATOM   1882  CB  THR A 126      -3.919 -35.061   2.639  1.00  0.85           C  
ATOM   1883  OG1 THR A 126      -2.550 -35.458   2.741  1.00  0.85           O  
ATOM   1884  CG2 THR A 126      -4.680 -35.519   3.860  1.00  0.85           C  
ATOM   1885  H   THR A 126      -3.278 -34.268   0.259  1.00  0.85           H  
ATOM   1886  HA  THR A 126      -4.393 -36.736   1.386  1.00  0.85           H  
ATOM   1887  HB  THR A 126      -3.961 -33.971   2.583  1.00  0.85           H  
ATOM   1888  HG1 THR A 126      -2.052 -35.010   2.044  1.00  0.85           H  
ATOM   1889 1HG2 THR A 126      -4.233 -35.081   4.751  1.00  0.85           H  
ATOM   1890 2HG2 THR A 126      -5.710 -35.192   3.776  1.00  0.85           H  
ATOM   1891 3HG2 THR A 126      -4.644 -36.605   3.930  1.00  0.85           H  
ATOM   1892  N   LYS A 127      -6.833 -36.422   1.357  1.00  0.88           N  
ATOM   1893  CA  LYS A 127      -8.317 -36.376   1.354  1.00  0.88           C  
ATOM   1894  C   LYS A 127      -8.967 -35.822   0.066  1.00  0.88           C  
ATOM   1895  O   LYS A 127      -9.846 -36.459  -0.515  1.00  0.88           O  
ATOM   1896  CB  LYS A 127      -8.840 -35.613   2.578  1.00  0.88           C  
ATOM   1897  CG  LYS A 127      -8.605 -36.336   3.903  1.00  0.88           C  
ATOM   1898  CD  LYS A 127      -9.109 -35.522   5.082  1.00  0.88           C  
ATOM   1899  CE  LYS A 127      -8.849 -36.243   6.399  1.00  0.88           C  
ATOM   1900  NZ  LYS A 127      -9.314 -35.449   7.571  1.00  0.88           N  
ATOM   1901  H   LYS A 127      -6.393 -37.332   1.356  1.00  0.88           H  
ATOM   1902  HA  LYS A 127      -8.667 -37.404   1.456  1.00  0.88           H  
ATOM   1903 1HB  LYS A 127      -8.396 -34.626   2.644  1.00  0.88           H  
ATOM   1904 2HB  LYS A 127      -9.914 -35.470   2.470  1.00  0.88           H  
ATOM   1905 1HG  LYS A 127      -9.143 -37.283   3.885  1.00  0.88           H  
ATOM   1906 2HG  LYS A 127      -7.554 -36.550   4.035  1.00  0.88           H  
ATOM   1907 1HD  LYS A 127      -8.600 -34.557   5.100  1.00  0.88           H  
ATOM   1908 2HD  LYS A 127     -10.179 -35.348   4.976  1.00  0.88           H  
ATOM   1909 1HE  LYS A 127      -9.371 -37.199   6.391  1.00  0.88           H  
ATOM   1910 2HE  LYS A 127      -7.779 -36.426   6.498  1.00  0.88           H  
ATOM   1911 1HZ  LYS A 127      -9.123 -35.960   8.421  1.00  0.88           H  
ATOM   1912 2HZ  LYS A 127      -8.827 -34.564   7.595  1.00  0.88           H  
ATOM   1913 3HZ  LYS A 127     -10.307 -35.283   7.495  1.00  0.88           H  
ATOM   1914  N   GLY A 128      -8.526 -34.653  -0.368  1.00  0.87           N  
ATOM   1915  CA  GLY A 128      -9.008 -33.972  -1.562  1.00  0.87           C  
ATOM   1916  C   GLY A 128      -8.129 -32.755  -1.761  1.00  0.87           C  
ATOM   1917  O   GLY A 128      -7.209 -32.535  -0.989  1.00  0.87           O  
ATOM   1918  H   GLY A 128      -7.800 -34.206   0.181  1.00  0.87           H  
ATOM   1919 1HA  GLY A 128      -8.941 -34.634  -2.426  1.00  0.87           H  
ATOM   1920 2HA  GLY A 128     -10.048 -33.676  -1.434  1.00  0.87           H  
ATOM   1921  N   VAL A 129      -8.389 -31.935  -2.763  1.00  0.84           N  
ATOM   1922  CA  VAL A 129      -7.451 -30.838  -2.946  1.00  0.84           C  
ATOM   1923  C   VAL A 129      -7.748 -29.616  -2.104  1.00  0.84           C  
ATOM   1924  O   VAL A 129      -8.747 -28.913  -2.298  1.00  0.84           O  
ATOM   1925  CB  VAL A 129      -7.414 -30.421  -4.411  1.00  0.84           C  
ATOM   1926  CG1 VAL A 129      -6.474 -29.238  -4.594  1.00  0.84           C  
ATOM   1927  CG2 VAL A 129      -6.975 -31.614  -5.239  1.00  0.84           C  
ATOM   1928  H   VAL A 129      -9.163 -32.085  -3.392  1.00  0.84           H  
ATOM   1929  HA  VAL A 129      -6.456 -31.202  -2.681  1.00  0.84           H  
ATOM   1930  HB  VAL A 129      -8.410 -30.101  -4.721  1.00  0.84           H  
ATOM   1931 1HG1 VAL A 129      -6.474 -28.945  -5.635  1.00  0.84           H  
ATOM   1932 2HG1 VAL A 129      -6.814 -28.406  -3.989  1.00  0.84           H  
ATOM   1933 3HG1 VAL A 129      -5.468 -29.520  -4.287  1.00  0.84           H  
ATOM   1934 1HG2 VAL A 129      -6.967 -31.343  -6.284  1.00  0.84           H  
ATOM   1935 2HG2 VAL A 129      -5.975 -31.928  -4.928  1.00  0.84           H  
ATOM   1936 3HG2 VAL A 129      -7.674 -32.435  -5.090  1.00  0.84           H  
ATOM   1937  N   ASP A 130      -6.836 -29.313  -1.195  1.00  0.80           N  
ATOM   1938  CA  ASP A 130      -7.027 -28.164  -0.345  1.00  0.80           C  
ATOM   1939  C   ASP A 130      -6.526 -26.929  -1.051  1.00  0.80           C  
ATOM   1940  O   ASP A 130      -5.409 -26.452  -0.810  1.00  0.80           O  
ATOM   1941  CB  ASP A 130      -6.327 -28.352   0.997  1.00  0.80           C  
ATOM   1942  CG  ASP A 130      -6.530 -27.191   1.966  1.00  0.80           C  
ATOM   1943  OD1 ASP A 130      -6.982 -26.147   1.552  1.00  0.80           O  
ATOM   1944  OD2 ASP A 130      -6.141 -27.307   3.095  1.00  0.80           O  
ATOM   1945  H   ASP A 130      -6.021 -29.918  -1.083  1.00  0.80           H  
ATOM   1946  HA  ASP A 130      -8.093 -28.044  -0.157  1.00  0.80           H  
ATOM   1947 1HB  ASP A 130      -6.698 -29.266   1.466  1.00  0.80           H  
ATOM   1948 2HB  ASP A 130      -5.271 -28.489   0.836  1.00  0.80           H  
ATOM   1949  N   GLU A 131      -7.408 -26.379  -1.876  1.00  0.75           N  
ATOM   1950  CA  GLU A 131      -7.077 -25.218  -2.676  1.00  0.75           C  
ATOM   1951  C   GLU A 131      -6.720 -24.036  -1.791  1.00  0.75           C  
ATOM   1952  O   GLU A 131      -5.849 -23.248  -2.140  1.00  0.75           O  
ATOM   1953  CB  GLU A 131      -8.221 -24.857  -3.624  1.00  0.75           C  
ATOM   1954  CG  GLU A 131      -8.431 -25.863  -4.778  1.00  0.75           C  
ATOM   1955  CD  GLU A 131      -9.527 -25.446  -5.769  1.00  0.75           C  
ATOM   1956  OE1 GLU A 131     -10.201 -24.482  -5.515  1.00  0.75           O  
ATOM   1957  OE2 GLU A 131      -9.670 -26.090  -6.787  1.00  0.75           O  
ATOM   1958  H   GLU A 131      -8.297 -26.868  -1.995  1.00  0.75           H  
ATOM   1959  HA  GLU A 131      -6.209 -25.457  -3.284  1.00  0.75           H  
ATOM   1960 1HB  GLU A 131      -9.153 -24.796  -3.058  1.00  0.75           H  
ATOM   1961 2HB  GLU A 131      -8.041 -23.877  -4.046  1.00  0.75           H  
ATOM   1962 1HG  GLU A 131      -7.493 -25.990  -5.304  1.00  0.75           H  
ATOM   1963 2HG  GLU A 131      -8.699 -26.827  -4.345  1.00  0.75           H  
ATOM   1964  N   VAL A 132      -7.358 -23.909  -0.628  1.00  0.71           N  
ATOM   1965  CA  VAL A 132      -7.075 -22.768   0.233  1.00  0.71           C  
ATOM   1966  C   VAL A 132      -5.635 -22.787   0.715  1.00  0.71           C  
ATOM   1967  O   VAL A 132      -4.959 -21.759   0.669  1.00  0.71           O  
ATOM   1968  CB  VAL A 132      -8.019 -22.735   1.433  1.00  0.71           C  
ATOM   1969  CG1 VAL A 132      -7.573 -21.658   2.403  1.00  0.71           C  
ATOM   1970  CG2 VAL A 132      -9.420 -22.470   0.932  1.00  0.71           C  
ATOM   1971  H   VAL A 132      -8.035 -24.607  -0.349  1.00  0.71           H  
ATOM   1972  HA  VAL A 132      -7.236 -21.859  -0.344  1.00  0.71           H  
ATOM   1973  HB  VAL A 132      -7.984 -23.698   1.952  1.00  0.71           H  
ATOM   1974 1HG1 VAL A 132      -8.244 -21.641   3.260  1.00  0.71           H  
ATOM   1975 2HG1 VAL A 132      -6.562 -21.881   2.740  1.00  0.71           H  
ATOM   1976 3HG1 VAL A 132      -7.587 -20.687   1.908  1.00  0.71           H  
ATOM   1977 1HG2 VAL A 132     -10.109 -22.450   1.772  1.00  0.71           H  
ATOM   1978 2HG2 VAL A 132      -9.450 -21.511   0.412  1.00  0.71           H  
ATOM   1979 3HG2 VAL A 132      -9.716 -23.262   0.237  1.00  0.71           H  
ATOM   1980  N   THR A 133      -5.139 -23.947   1.151  1.00  0.68           N  
ATOM   1981  CA  THR A 133      -3.736 -24.012   1.551  1.00  0.68           C  
ATOM   1982  C   THR A 133      -2.824 -23.680   0.377  1.00  0.68           C  
ATOM   1983  O   THR A 133      -1.861 -22.925   0.534  1.00  0.68           O  
ATOM   1984  CB  THR A 133      -3.338 -25.364   2.169  1.00  0.68           C  
ATOM   1985  OG1 THR A 133      -4.033 -25.563   3.419  1.00  0.68           O  
ATOM   1986  CG2 THR A 133      -1.832 -25.430   2.383  1.00  0.68           C  
ATOM   1987  H   THR A 133      -5.744 -24.780   1.204  1.00  0.68           H  
ATOM   1988  HA  THR A 133      -3.572 -23.260   2.318  1.00  0.68           H  
ATOM   1989  HB  THR A 133      -3.628 -26.164   1.486  1.00  0.68           H  
ATOM   1990  HG1 THR A 133      -4.885 -26.047   3.265  1.00  0.68           H  
ATOM   1991 1HG2 THR A 133      -1.562 -26.400   2.802  1.00  0.68           H  
ATOM   1992 2HG2 THR A 133      -1.340 -25.303   1.423  1.00  0.68           H  
ATOM   1993 3HG2 THR A 133      -1.519 -24.640   3.061  1.00  0.68           H  
ATOM   1994  N   ILE A 134      -3.137 -24.196  -0.808  1.00  0.67           N  
ATOM   1995  CA  ILE A 134      -2.313 -23.928  -1.985  1.00  0.67           C  
ATOM   1996  C   ILE A 134      -2.263 -22.423  -2.266  1.00  0.67           C  
ATOM   1997  O   ILE A 134      -1.188 -21.852  -2.487  1.00  0.67           O  
ATOM   1998  CB  ILE A 134      -2.870 -24.683  -3.198  1.00  0.67           C  
ATOM   1999  CG1 ILE A 134      -2.677 -26.195  -2.938  1.00  0.67           C  
ATOM   2000  CG2 ILE A 134      -2.199 -24.221  -4.491  1.00  0.67           C  
ATOM   2001  CD1 ILE A 134      -3.417 -27.123  -3.866  1.00  0.67           C  
ATOM   2002  H   ILE A 134      -3.958 -24.810  -0.883  1.00  0.67           H  
ATOM   2003  HA  ILE A 134      -1.297 -24.276  -1.785  1.00  0.67           H  
ATOM   2004  HB  ILE A 134      -3.937 -24.499  -3.270  1.00  0.67           H  
ATOM   2005 1HG1 ILE A 134      -1.628 -26.418  -2.992  1.00  0.67           H  
ATOM   2006 2HG1 ILE A 134      -3.020 -26.398  -1.929  1.00  0.67           H  
ATOM   2007 1HG2 ILE A 134      -2.624 -24.766  -5.324  1.00  0.67           H  
ATOM   2008 2HG2 ILE A 134      -2.374 -23.154  -4.632  1.00  0.67           H  
ATOM   2009 3HG2 ILE A 134      -1.126 -24.410  -4.436  1.00  0.67           H  
ATOM   2010 1HD1 ILE A 134      -3.220 -28.151  -3.573  1.00  0.67           H  
ATOM   2011 2HD1 ILE A 134      -4.483 -26.932  -3.798  1.00  0.67           H  
ATOM   2012 3HD1 ILE A 134      -3.081 -26.966  -4.878  1.00  0.67           H  
ATOM   2013  N   VAL A 135      -3.431 -21.778  -2.203  1.00  0.67           N  
ATOM   2014  CA  VAL A 135      -3.523 -20.345  -2.398  1.00  0.67           C  
ATOM   2015  C   VAL A 135      -2.750 -19.591  -1.334  1.00  0.67           C  
ATOM   2016  O   VAL A 135      -1.973 -18.688  -1.650  1.00  0.67           O  
ATOM   2017  CB  VAL A 135      -4.990 -19.875  -2.325  1.00  0.67           C  
ATOM   2018  CG1 VAL A 135      -5.033 -18.401  -2.301  1.00  0.67           C  
ATOM   2019  CG2 VAL A 135      -5.766 -20.354  -3.520  1.00  0.67           C  
ATOM   2020  H   VAL A 135      -4.281 -22.306  -2.023  1.00  0.67           H  
ATOM   2021  HA  VAL A 135      -3.112 -20.102  -3.374  1.00  0.67           H  
ATOM   2022  HB  VAL A 135      -5.440 -20.255  -1.408  1.00  0.67           H  
ATOM   2023 1HG1 VAL A 135      -6.067 -18.062  -2.233  1.00  0.67           H  
ATOM   2024 2HG1 VAL A 135      -4.478 -18.059  -1.440  1.00  0.67           H  
ATOM   2025 3HG1 VAL A 135      -4.580 -18.018  -3.205  1.00  0.67           H  
ATOM   2026 1HG2 VAL A 135      -6.798 -20.010  -3.452  1.00  0.67           H  
ATOM   2027 2HG2 VAL A 135      -5.321 -19.957  -4.385  1.00  0.67           H  
ATOM   2028 3HG2 VAL A 135      -5.750 -21.420  -3.577  1.00  0.67           H  
ATOM   2029  N   ASN A 136      -2.919 -19.966  -0.067  1.00  0.68           N  
ATOM   2030  CA  ASN A 136      -2.228 -19.262   1.000  1.00  0.68           C  
ATOM   2031  C   ASN A 136      -0.710 -19.352   0.871  1.00  0.68           C  
ATOM   2032  O   ASN A 136      -0.006 -18.366   1.103  1.00  0.68           O  
ATOM   2033  CB  ASN A 136      -2.666 -19.785   2.357  1.00  0.68           C  
ATOM   2034  CG  ASN A 136      -4.053 -19.331   2.760  1.00  0.68           C  
ATOM   2035  OD1 ASN A 136      -4.599 -18.369   2.215  1.00  0.68           O  
ATOM   2036  ND2 ASN A 136      -4.615 -19.989   3.741  1.00  0.68           N  
ATOM   2037  H   ASN A 136      -3.557 -20.724   0.160  1.00  0.68           H  
ATOM   2038  HA  ASN A 136      -2.497 -18.208   0.936  1.00  0.68           H  
ATOM   2039 1HB  ASN A 136      -2.652 -20.877   2.334  1.00  0.68           H  
ATOM   2040 2HB  ASN A 136      -1.954 -19.466   3.114  1.00  0.68           H  
ATOM   2041 1HD2 ASN A 136      -5.515 -19.709   4.078  1.00  0.68           H  
ATOM   2042 2HD2 ASN A 136      -4.137 -20.755   4.167  1.00  0.68           H  
ATOM   2043  N   ILE A 137      -0.197 -20.506   0.456  1.00  0.71           N  
ATOM   2044  CA  ILE A 137       1.240 -20.661   0.300  1.00  0.71           C  
ATOM   2045  C   ILE A 137       1.793 -19.845  -0.852  1.00  0.71           C  
ATOM   2046  O   ILE A 137       2.831 -19.211  -0.726  1.00  0.71           O  
ATOM   2047  CB  ILE A 137       1.637 -22.125   0.099  1.00  0.71           C  
ATOM   2048  CG1 ILE A 137       1.351 -22.898   1.369  1.00  0.71           C  
ATOM   2049  CG2 ILE A 137       3.124 -22.224  -0.281  1.00  0.71           C  
ATOM   2050  CD1 ILE A 137       1.454 -24.370   1.204  1.00  0.71           C  
ATOM   2051  H   ILE A 137      -0.813 -21.303   0.283  1.00  0.71           H  
ATOM   2052  HA  ILE A 137       1.716 -20.312   1.214  1.00  0.71           H  
ATOM   2053  HB  ILE A 137       1.023 -22.561  -0.698  1.00  0.71           H  
ATOM   2054 1HG1 ILE A 137       2.046 -22.585   2.146  1.00  0.71           H  
ATOM   2055 2HG1 ILE A 137       0.340 -22.662   1.694  1.00  0.71           H  
ATOM   2056 1HG2 ILE A 137       3.398 -23.268  -0.423  1.00  0.71           H  
ATOM   2057 2HG2 ILE A 137       3.295 -21.676  -1.203  1.00  0.71           H  
ATOM   2058 3HG2 ILE A 137       3.737 -21.795   0.515  1.00  0.71           H  
ATOM   2059 1HD1 ILE A 137       1.214 -24.834   2.142  1.00  0.71           H  
ATOM   2060 2HD1 ILE A 137       0.750 -24.703   0.443  1.00  0.71           H  
ATOM   2061 3HD1 ILE A 137       2.467 -24.632   0.912  1.00  0.71           H  
ATOM   2062  N   LEU A 138       1.125 -19.863  -1.989  1.00  0.76           N  
ATOM   2063  CA  LEU A 138       1.664 -19.160  -3.137  1.00  0.76           C  
ATOM   2064  C   LEU A 138       1.362 -17.646  -3.167  1.00  0.76           C  
ATOM   2065  O   LEU A 138       2.230 -16.836  -3.512  1.00  0.76           O  
ATOM   2066  CB  LEU A 138       1.165 -19.909  -4.377  1.00  0.76           C  
ATOM   2067  CG  LEU A 138       1.743 -21.381  -4.441  1.00  0.76           C  
ATOM   2068  CD1 LEU A 138       1.128 -22.151  -5.597  1.00  0.76           C  
ATOM   2069  CD2 LEU A 138       3.280 -21.309  -4.557  1.00  0.76           C  
ATOM   2070  H   LEU A 138       0.256 -20.397  -2.073  1.00  0.76           H  
ATOM   2071  HA  LEU A 138       2.746 -19.271  -3.107  1.00  0.76           H  
ATOM   2072 1HB  LEU A 138       0.073 -19.974  -4.332  1.00  0.76           H  
ATOM   2073 2HB  LEU A 138       1.452 -19.371  -5.277  1.00  0.76           H  
ATOM   2074  HG  LEU A 138       1.478 -21.911  -3.520  1.00  0.76           H  
ATOM   2075 1HD1 LEU A 138       1.524 -23.166  -5.618  1.00  0.76           H  
ATOM   2076 2HD1 LEU A 138       0.053 -22.188  -5.447  1.00  0.76           H  
ATOM   2077 3HD1 LEU A 138       1.354 -21.653  -6.540  1.00  0.76           H  
ATOM   2078 1HD2 LEU A 138       3.698 -22.316  -4.582  1.00  0.76           H  
ATOM   2079 2HD2 LEU A 138       3.552 -20.784  -5.466  1.00  0.76           H  
ATOM   2080 3HD2 LEU A 138       3.682 -20.774  -3.697  1.00  0.76           H  
ATOM   2081  N   THR A 139       0.186 -17.221  -2.725  1.00  0.83           N  
ATOM   2082  CA  THR A 139      -0.152 -15.804  -2.841  1.00  0.83           C  
ATOM   2083  C   THR A 139       0.493 -14.936  -1.747  1.00  0.83           C  
ATOM   2084  O   THR A 139       0.434 -13.710  -1.814  1.00  0.83           O  
ATOM   2085  CB  THR A 139      -1.677 -15.589  -2.880  1.00  0.83           C  
ATOM   2086  OG1 THR A 139      -2.273 -16.097  -1.699  1.00  0.83           O  
ATOM   2087  CG2 THR A 139      -2.302 -16.272  -4.091  1.00  0.83           C  
ATOM   2088  H   THR A 139      -0.513 -17.871  -2.372  1.00  0.83           H  
ATOM   2089  HA  THR A 139       0.234 -15.450  -3.797  1.00  0.83           H  
ATOM   2090  HB  THR A 139      -1.879 -14.520  -2.947  1.00  0.83           H  
ATOM   2091  HG1 THR A 139      -2.030 -17.037  -1.595  1.00  0.83           H  
ATOM   2092 1HG2 THR A 139      -3.367 -16.083  -4.097  1.00  0.83           H  
ATOM   2093 2HG2 THR A 139      -1.864 -15.866  -4.984  1.00  0.83           H  
ATOM   2094 3HG2 THR A 139      -2.118 -17.348  -4.043  1.00  0.83           H  
ATOM   2095  N   ASN A 140       1.130 -15.567  -0.755  1.00  0.91           N  
ATOM   2096  CA  ASN A 140       1.825 -14.863   0.326  1.00  0.91           C  
ATOM   2097  C   ASN A 140       3.347 -14.967   0.200  1.00  0.91           C  
ATOM   2098  O   ASN A 140       4.075 -14.819   1.192  1.00  0.91           O  
ATOM   2099  CB  ASN A 140       1.382 -15.331   1.693  1.00  0.91           C  
ATOM   2100  CG  ASN A 140      -0.025 -14.886   2.047  1.00  0.91           C  
ATOM   2101  OD1 ASN A 140      -0.264 -13.717   2.385  1.00  0.91           O  
ATOM   2102  ND2 ASN A 140      -0.942 -15.795   1.979  1.00  0.91           N  
ATOM   2103  H   ASN A 140       1.129 -16.580  -0.752  1.00  0.91           H  
ATOM   2104  HA  ASN A 140       1.581 -13.804   0.251  1.00  0.91           H  
ATOM   2105 1HB  ASN A 140       1.437 -16.418   1.733  1.00  0.91           H  
ATOM   2106 2HB  ASN A 140       2.069 -14.946   2.444  1.00  0.91           H  
ATOM   2107 1HD2 ASN A 140      -1.891 -15.578   2.204  1.00  0.91           H  
ATOM   2108 2HD2 ASN A 140      -0.674 -16.728   1.688  1.00  0.91           H  
ATOM   2109  N   ARG A 141       3.826 -15.232  -1.016  1.00  0.98           N  
ATOM   2110  CA  ARG A 141       5.260 -15.342  -1.296  1.00  0.98           C  
ATOM   2111  C   ARG A 141       5.632 -14.502  -2.526  1.00  0.98           C  
ATOM   2112  O   ARG A 141       4.770 -14.194  -3.351  1.00  0.98           O  
ATOM   2113  CB  ARG A 141       5.612 -16.798  -1.537  1.00  0.98           C  
ATOM   2114  CG  ARG A 141       5.401 -17.743  -0.360  1.00  0.98           C  
ATOM   2115  CD  ARG A 141       6.366 -17.554   0.727  1.00  0.98           C  
ATOM   2116  NE  ARG A 141       6.150 -18.540   1.790  1.00  0.98           N  
ATOM   2117  CZ  ARG A 141       5.350 -18.360   2.863  1.00  0.98           C  
ATOM   2118  NH1 ARG A 141       4.694 -17.211   3.047  1.00  0.98           N  
ATOM   2119  NH2 ARG A 141       5.217 -19.353   3.744  1.00  0.98           N  
ATOM   2120  H   ARG A 141       3.176 -15.404  -1.783  1.00  0.98           H  
ATOM   2121  HA  ARG A 141       5.824 -14.972  -0.438  1.00  0.98           H  
ATOM   2122 1HB  ARG A 141       5.001 -17.177  -2.358  1.00  0.98           H  
ATOM   2123 2HB  ARG A 141       6.639 -16.878  -1.841  1.00  0.98           H  
ATOM   2124 1HG  ARG A 141       4.421 -17.576   0.065  1.00  0.98           H  
ATOM   2125 2HG  ARG A 141       5.469 -18.772  -0.702  1.00  0.98           H  
ATOM   2126 1HD  ARG A 141       7.376 -17.666   0.345  1.00  0.98           H  
ATOM   2127 2HD  ARG A 141       6.245 -16.560   1.149  1.00  0.98           H  
ATOM   2128  HE  ARG A 141       6.602 -19.471   1.694  1.00  0.98           H  
ATOM   2129 1HH1 ARG A 141       4.761 -16.437   2.364  1.00  0.98           H  
ATOM   2130 2HH1 ARG A 141       4.103 -17.099   3.853  1.00  0.98           H  
ATOM   2131 1HH2 ARG A 141       5.703 -20.266   3.583  1.00  0.98           H  
ATOM   2132 2HH2 ARG A 141       4.626 -19.240   4.548  1.00  0.98           H  
ATOM   2133  N   SER A 142       6.905 -14.109  -2.657  1.00  1.03           N  
ATOM   2134  CA  SER A 142       7.304 -13.358  -3.870  1.00  1.03           C  
ATOM   2135  C   SER A 142       7.408 -14.305  -5.039  1.00  1.03           C  
ATOM   2136  O   SER A 142       7.433 -15.517  -4.833  1.00  1.03           O  
ATOM   2137  CB  SER A 142       8.638 -12.666  -3.724  1.00  1.03           C  
ATOM   2138  OG  SER A 142       9.716 -13.600  -3.643  1.00  1.03           O  
ATOM   2139  H   SER A 142       7.590 -14.356  -1.936  1.00  1.03           H  
ATOM   2140  HA  SER A 142       6.543 -12.605  -4.089  1.00  1.03           H  
ATOM   2141 1HB  SER A 142       8.793 -12.024  -4.576  1.00  1.03           H  
ATOM   2142 2HB  SER A 142       8.620 -12.035  -2.859  1.00  1.03           H  
ATOM   2143  HG  SER A 142      10.523 -13.066  -3.680  1.00  1.03           H  
ATOM   2144  N   ASN A 143       7.495 -13.790  -6.268  1.00  1.04           N  
ATOM   2145  CA  ASN A 143       7.638 -14.684  -7.406  1.00  1.04           C  
ATOM   2146  C   ASN A 143       8.902 -15.519  -7.312  1.00  1.04           C  
ATOM   2147  O   ASN A 143       8.908 -16.699  -7.666  1.00  1.04           O  
ATOM   2148  CB  ASN A 143       7.641 -13.918  -8.702  1.00  1.04           C  
ATOM   2149  CG  ASN A 143       7.631 -14.832  -9.878  1.00  1.04           C  
ATOM   2150  OD1 ASN A 143       8.690 -15.072 -10.471  1.00  1.04           O  
ATOM   2151  ND2 ASN A 143       6.472 -15.301 -10.253  1.00  1.04           N  
ATOM   2152  H   ASN A 143       7.477 -12.781  -6.432  1.00  1.04           H  
ATOM   2153  HA  ASN A 143       6.796 -15.372  -7.411  1.00  1.04           H  
ATOM   2154 1HB  ASN A 143       6.767 -13.266  -8.746  1.00  1.04           H  
ATOM   2155 2HB  ASN A 143       8.527 -13.280  -8.748  1.00  1.04           H  
ATOM   2156 1HD2 ASN A 143       6.385 -15.875 -11.084  1.00  1.04           H  
ATOM   2157 2HD2 ASN A 143       5.652 -15.061  -9.752  1.00  1.04           H  
ATOM   2158  N   GLU A 144       9.987 -14.928  -6.818  1.00  1.00           N  
ATOM   2159  CA  GLU A 144      11.211 -15.701  -6.722  1.00  1.00           C  
ATOM   2160  C   GLU A 144      10.995 -16.846  -5.748  1.00  1.00           C  
ATOM   2161  O   GLU A 144      11.382 -17.985  -6.019  1.00  1.00           O  
ATOM   2162  CB  GLU A 144      12.380 -14.823  -6.266  1.00  1.00           C  
ATOM   2163  CG  GLU A 144      12.842 -13.799  -7.304  1.00  1.00           C  
ATOM   2164  CD  GLU A 144      13.958 -12.903  -6.806  1.00  1.00           C  
ATOM   2165  OE1 GLU A 144      14.282 -12.976  -5.643  1.00  1.00           O  
ATOM   2166  OE2 GLU A 144      14.483 -12.149  -7.592  1.00  1.00           O  
ATOM   2167  H   GLU A 144       9.951 -13.961  -6.527  1.00  1.00           H  
ATOM   2168  HA  GLU A 144      11.442 -16.121  -7.702  1.00  1.00           H  
ATOM   2169 1HB  GLU A 144      12.093 -14.282  -5.363  1.00  1.00           H  
ATOM   2170 2HB  GLU A 144      13.231 -15.455  -6.012  1.00  1.00           H  
ATOM   2171 1HG  GLU A 144      13.184 -14.328  -8.193  1.00  1.00           H  
ATOM   2172 2HG  GLU A 144      11.987 -13.184  -7.587  1.00  1.00           H  
ATOM   2173  N   GLN A 145      10.298 -16.561  -4.644  1.00  0.93           N  
ATOM   2174  CA  GLN A 145      10.037 -17.600  -3.664  1.00  0.93           C  
ATOM   2175  C   GLN A 145       9.112 -18.664  -4.237  1.00  0.93           C  
ATOM   2176  O   GLN A 145       9.332 -19.855  -4.022  1.00  0.93           O  
ATOM   2177  CB  GLN A 145       9.482 -16.981  -2.401  1.00  0.93           C  
ATOM   2178  CG  GLN A 145      10.494 -16.180  -1.686  1.00  0.93           C  
ATOM   2179  CD  GLN A 145       9.983 -15.489  -0.485  1.00  0.93           C  
ATOM   2180  OE1 GLN A 145       8.843 -14.954  -0.395  1.00  0.93           O  
ATOM   2181  NE2 GLN A 145      10.871 -15.479   0.502  1.00  0.93           N  
ATOM   2182  H   GLN A 145       9.978 -15.605  -4.464  1.00  0.93           H  
ATOM   2183  HA  GLN A 145      10.985 -18.078  -3.414  1.00  0.93           H  
ATOM   2184 1HB  GLN A 145       8.680 -16.315  -2.674  1.00  0.93           H  
ATOM   2185 2HB  GLN A 145       9.081 -17.741  -1.749  1.00  0.93           H  
ATOM   2186 1HG  GLN A 145      11.294 -16.846  -1.375  1.00  0.93           H  
ATOM   2187 2HG  GLN A 145      10.890 -15.435  -2.367  1.00  0.93           H  
ATOM   2188 1HE2 GLN A 145      10.689 -15.051   1.420  1.00  0.93           H  
ATOM   2189 2HE2 GLN A 145      11.765 -15.911   0.360  1.00  0.93           H  
ATOM   2190  N   ARG A 146       8.114 -18.254  -5.022  1.00  0.85           N  
ATOM   2191  CA  ARG A 146       7.213 -19.219  -5.636  1.00  0.85           C  
ATOM   2192  C   ARG A 146       7.975 -20.154  -6.560  1.00  0.85           C  
ATOM   2193  O   ARG A 146       7.699 -21.360  -6.603  1.00  0.85           O  
ATOM   2194  CB  ARG A 146       6.090 -18.527  -6.389  1.00  0.85           C  
ATOM   2195  CG  ARG A 146       5.035 -17.903  -5.498  1.00  0.85           C  
ATOM   2196  CD  ARG A 146       3.845 -17.530  -6.263  1.00  0.85           C  
ATOM   2197  NE  ARG A 146       4.039 -16.388  -7.139  1.00  0.85           N  
ATOM   2198  CZ  ARG A 146       3.851 -15.104  -6.785  1.00  0.85           C  
ATOM   2199  NH1 ARG A 146       3.499 -14.811  -5.563  1.00  0.85           N  
ATOM   2200  NH2 ARG A 146       4.002 -14.137  -7.675  1.00  0.85           N  
ATOM   2201  H   ARG A 146       7.963 -17.256  -5.165  1.00  0.85           H  
ATOM   2202  HA  ARG A 146       6.763 -19.813  -4.850  1.00  0.85           H  
ATOM   2203 1HB  ARG A 146       6.506 -17.739  -7.010  1.00  0.85           H  
ATOM   2204 2HB  ARG A 146       5.604 -19.226  -7.046  1.00  0.85           H  
ATOM   2205 1HG  ARG A 146       4.740 -18.604  -4.721  1.00  0.85           H  
ATOM   2206 2HG  ARG A 146       5.430 -17.003  -5.036  1.00  0.85           H  
ATOM   2207 1HD  ARG A 146       3.569 -18.381  -6.887  1.00  0.85           H  
ATOM   2208 2HD  ARG A 146       3.038 -17.308  -5.623  1.00  0.85           H  
ATOM   2209  HE  ARG A 146       4.280 -16.590  -8.105  1.00  0.85           H  
ATOM   2210 1HH1 ARG A 146       3.369 -15.554  -4.873  1.00  0.85           H  
ATOM   2211 2HH1 ARG A 146       3.360 -13.848  -5.282  1.00  0.85           H  
ATOM   2212 1HH2 ARG A 146       4.247 -14.358  -8.628  1.00  0.85           H  
ATOM   2213 2HH2 ARG A 146       3.848 -13.177  -7.402  1.00  0.85           H  
ATOM   2214  N   GLN A 147       8.956 -19.618  -7.292  1.00  0.77           N  
ATOM   2215  CA  GLN A 147       9.737 -20.484  -8.153  1.00  0.77           C  
ATOM   2216  C   GLN A 147      10.595 -21.420  -7.309  1.00  0.77           C  
ATOM   2217  O   GLN A 147      10.690 -22.608  -7.614  1.00  0.77           O  
ATOM   2218  CB  GLN A 147      10.593 -19.687  -9.136  1.00  0.77           C  
ATOM   2219  CG  GLN A 147       9.775 -18.964 -10.182  1.00  0.77           C  
ATOM   2220  CD  GLN A 147      10.622 -18.303 -11.219  1.00  0.77           C  
ATOM   2221  OE1 GLN A 147      11.597 -18.906 -11.698  1.00  0.77           O  
ATOM   2222  NE2 GLN A 147      10.277 -17.087 -11.601  1.00  0.77           N  
ATOM   2223  H   GLN A 147       9.138 -18.613  -7.260  1.00  0.77           H  
ATOM   2224  HA  GLN A 147       9.051 -21.094  -8.738  1.00  0.77           H  
ATOM   2225 1HB  GLN A 147      11.171 -18.941  -8.583  1.00  0.77           H  
ATOM   2226 2HB  GLN A 147      11.292 -20.348  -9.632  1.00  0.77           H  
ATOM   2227 1HG  GLN A 147       9.117 -19.679 -10.679  1.00  0.77           H  
ATOM   2228 2HG  GLN A 147       9.176 -18.193  -9.695  1.00  0.77           H  
ATOM   2229 1HE2 GLN A 147      10.776 -16.636 -12.336  1.00  0.77           H  
ATOM   2230 2HE2 GLN A 147       9.491 -16.606 -11.187  1.00  0.77           H  
ATOM   2231  N   ASP A 148      11.170 -20.922  -6.205  1.00  0.70           N  
ATOM   2232  CA  ASP A 148      11.968 -21.796  -5.349  1.00  0.70           C  
ATOM   2233  C   ASP A 148      11.114 -22.934  -4.791  1.00  0.70           C  
ATOM   2234  O   ASP A 148      11.586 -24.072  -4.705  1.00  0.70           O  
ATOM   2235  CB  ASP A 148      12.638 -21.026  -4.207  1.00  0.70           C  
ATOM   2236  CG  ASP A 148      13.843 -20.155  -4.624  1.00  0.70           C  
ATOM   2237  OD1 ASP A 148      14.333 -20.306  -5.723  1.00  0.70           O  
ATOM   2238  OD2 ASP A 148      14.282 -19.371  -3.807  1.00  0.70           O  
ATOM   2239  H   ASP A 148      11.078 -19.929  -5.984  1.00  0.70           H  
ATOM   2240  HA  ASP A 148      12.758 -22.235  -5.955  1.00  0.70           H  
ATOM   2241 1HB  ASP A 148      11.900 -20.374  -3.757  1.00  0.70           H  
ATOM   2242 2HB  ASP A 148      12.963 -21.724  -3.444  1.00  0.70           H  
ATOM   2243  N   ILE A 149       9.845 -22.645  -4.471  1.00  0.64           N  
ATOM   2244  CA  ILE A 149       8.938 -23.676  -3.977  1.00  0.64           C  
ATOM   2245  C   ILE A 149       8.723 -24.708  -5.061  1.00  0.64           C  
ATOM   2246  O   ILE A 149       8.786 -25.912  -4.805  1.00  0.64           O  
ATOM   2247  CB  ILE A 149       7.555 -23.123  -3.589  1.00  0.64           C  
ATOM   2248  CG1 ILE A 149       7.662 -22.233  -2.393  1.00  0.64           C  
ATOM   2249  CG2 ILE A 149       6.632 -24.257  -3.274  1.00  0.64           C  
ATOM   2250  CD1 ILE A 149       6.396 -21.443  -2.103  1.00  0.64           C  
ATOM   2251  H   ILE A 149       9.523 -21.680  -4.545  1.00  0.64           H  
ATOM   2252  HA  ILE A 149       9.383 -24.161  -3.110  1.00  0.64           H  
ATOM   2253  HB  ILE A 149       7.149 -22.537  -4.410  1.00  0.64           H  
ATOM   2254 1HG1 ILE A 149       7.909 -22.838  -1.546  1.00  0.64           H  
ATOM   2255 2HG1 ILE A 149       8.460 -21.544  -2.552  1.00  0.64           H  
ATOM   2256 1HG2 ILE A 149       5.671 -23.847  -3.002  1.00  0.64           H  
ATOM   2257 2HG2 ILE A 149       6.528 -24.905  -4.144  1.00  0.64           H  
ATOM   2258 3HG2 ILE A 149       7.040 -24.821  -2.445  1.00  0.64           H  
ATOM   2259 1HD1 ILE A 149       6.547 -20.826  -1.221  1.00  0.64           H  
ATOM   2260 2HD1 ILE A 149       6.153 -20.812  -2.941  1.00  0.64           H  
ATOM   2261 3HD1 ILE A 149       5.582 -22.130  -1.924  1.00  0.64           H  
ATOM   2262  N   ALA A 150       8.473 -24.240  -6.286  1.00  0.61           N  
ATOM   2263  CA  ALA A 150       8.257 -25.138  -7.407  1.00  0.61           C  
ATOM   2264  C   ALA A 150       9.466 -26.039  -7.633  1.00  0.61           C  
ATOM   2265  O   ALA A 150       9.315 -27.233  -7.907  1.00  0.61           O  
ATOM   2266  CB  ALA A 150       7.977 -24.337  -8.665  1.00  0.61           C  
ATOM   2267  H   ALA A 150       8.416 -23.231  -6.437  1.00  0.61           H  
ATOM   2268  HA  ALA A 150       7.400 -25.767  -7.175  1.00  0.61           H  
ATOM   2269 1HB  ALA A 150       7.789 -25.014  -9.493  1.00  0.61           H  
ATOM   2270 2HB  ALA A 150       7.107 -23.707  -8.503  1.00  0.61           H  
ATOM   2271 3HB  ALA A 150       8.833 -23.712  -8.897  1.00  0.61           H  
ATOM   2272  N   PHE A 151      10.671 -25.492  -7.476  1.00  0.59           N  
ATOM   2273  CA  PHE A 151      11.851 -26.313  -7.677  1.00  0.59           C  
ATOM   2274  C   PHE A 151      12.009 -27.307  -6.539  1.00  0.59           C  
ATOM   2275  O   PHE A 151      12.401 -28.455  -6.765  1.00  0.59           O  
ATOM   2276  CB  PHE A 151      13.099 -25.452  -7.828  1.00  0.59           C  
ATOM   2277  CG  PHE A 151      13.156 -24.756  -9.164  1.00  0.59           C  
ATOM   2278  CD1 PHE A 151      13.126 -23.373  -9.258  1.00  0.59           C  
ATOM   2279  CD2 PHE A 151      13.217 -25.497 -10.338  1.00  0.59           C  
ATOM   2280  CE1 PHE A 151      13.164 -22.742 -10.485  1.00  0.59           C  
ATOM   2281  CE2 PHE A 151      13.256 -24.870 -11.567  1.00  0.59           C  
ATOM   2282  CZ  PHE A 151      13.230 -23.489 -11.641  1.00  0.59           C  
ATOM   2283  H   PHE A 151      10.756 -24.497  -7.262  1.00  0.59           H  
ATOM   2284  HA  PHE A 151      11.722 -26.875  -8.602  1.00  0.59           H  
ATOM   2285 1HB  PHE A 151      13.109 -24.692  -7.043  1.00  0.59           H  
ATOM   2286 2HB  PHE A 151      13.986 -26.065  -7.716  1.00  0.59           H  
ATOM   2287  HD1 PHE A 151      13.074 -22.780  -8.346  1.00  0.59           H  
ATOM   2288  HD2 PHE A 151      13.232 -26.588 -10.282  1.00  0.59           H  
ATOM   2289  HE1 PHE A 151      13.142 -21.652 -10.538  1.00  0.59           H  
ATOM   2290  HE2 PHE A 151      13.306 -25.465 -12.480  1.00  0.59           H  
ATOM   2291  HZ  PHE A 151      13.260 -22.990 -12.610  1.00  0.59           H  
ATOM   2292  N   ALA A 152      11.700 -26.886  -5.313  1.00  0.58           N  
ATOM   2293  CA  ALA A 152      11.771 -27.798  -4.181  1.00  0.58           C  
ATOM   2294  C   ALA A 152      10.770 -28.929  -4.371  1.00  0.58           C  
ATOM   2295  O   ALA A 152      11.058 -30.092  -4.073  1.00  0.58           O  
ATOM   2296  CB  ALA A 152      11.511 -27.060  -2.900  1.00  0.58           C  
ATOM   2297  H   ALA A 152      11.415 -25.918  -5.156  1.00  0.58           H  
ATOM   2298  HA  ALA A 152      12.764 -28.231  -4.145  1.00  0.58           H  
ATOM   2299 1HB  ALA A 152      11.581 -27.756  -2.080  1.00  0.58           H  
ATOM   2300 2HB  ALA A 152      12.247 -26.274  -2.775  1.00  0.58           H  
ATOM   2301 3HB  ALA A 152      10.525 -26.621  -2.924  1.00  0.58           H  
ATOM   2302  N   TYR A 153       9.595 -28.598  -4.906  1.00  0.58           N  
ATOM   2303  CA  TYR A 153       8.570 -29.589  -5.163  1.00  0.58           C  
ATOM   2304  C   TYR A 153       9.167 -30.630  -6.091  1.00  0.58           C  
ATOM   2305  O   TYR A 153       9.084 -31.829  -5.817  1.00  0.58           O  
ATOM   2306  CB  TYR A 153       7.333 -28.950  -5.782  1.00  0.58           C  
ATOM   2307  CG  TYR A 153       6.169 -29.871  -5.965  1.00  0.58           C  
ATOM   2308  CD1 TYR A 153       5.271 -30.073  -4.921  1.00  0.58           C  
ATOM   2309  CD2 TYR A 153       5.996 -30.525  -7.154  1.00  0.58           C  
ATOM   2310  CE1 TYR A 153       4.199 -30.916  -5.106  1.00  0.58           C  
ATOM   2311  CE2 TYR A 153       4.933 -31.377  -7.334  1.00  0.58           C  
ATOM   2312  CZ  TYR A 153       4.034 -31.570  -6.315  1.00  0.58           C  
ATOM   2313  OH  TYR A 153       2.979 -32.423  -6.486  1.00  0.58           O  
ATOM   2314  H   TYR A 153       9.399 -27.619  -5.111  1.00  0.58           H  
ATOM   2315  HA  TYR A 153       8.303 -30.088  -4.233  1.00  0.58           H  
ATOM   2316 1HB  TYR A 153       7.013 -28.102  -5.169  1.00  0.58           H  
ATOM   2317 2HB  TYR A 153       7.591 -28.559  -6.752  1.00  0.58           H  
ATOM   2318  HD1 TYR A 153       5.405 -29.557  -3.967  1.00  0.58           H  
ATOM   2319  HD2 TYR A 153       6.709 -30.367  -7.960  1.00  0.58           H  
ATOM   2320  HE1 TYR A 153       3.496 -31.068  -4.311  1.00  0.58           H  
ATOM   2321  HE2 TYR A 153       4.809 -31.894  -8.289  1.00  0.58           H  
ATOM   2322  HH  TYR A 153       3.047 -32.836  -7.351  1.00  0.58           H  
ATOM   2323  N   GLN A 154       9.810 -30.174  -7.180  1.00  0.60           N  
ATOM   2324  CA  GLN A 154      10.414 -31.108  -8.123  1.00  0.60           C  
ATOM   2325  C   GLN A 154      11.492 -31.959  -7.449  1.00  0.60           C  
ATOM   2326  O   GLN A 154      11.539 -33.177  -7.619  1.00  0.60           O  
ATOM   2327  CB  GLN A 154      11.061 -30.362  -9.305  1.00  0.60           C  
ATOM   2328  CG  GLN A 154      10.112 -29.720 -10.256  1.00  0.60           C  
ATOM   2329  CD  GLN A 154      10.810 -28.943 -11.385  1.00  0.60           C  
ATOM   2330  OE1 GLN A 154      11.844 -29.373 -11.909  1.00  0.60           O  
ATOM   2331  NE2 GLN A 154      10.248 -27.802 -11.766  1.00  0.60           N  
ATOM   2332  H   GLN A 154       9.842 -29.170  -7.363  1.00  0.60           H  
ATOM   2333  HA  GLN A 154       9.633 -31.770  -8.501  1.00  0.60           H  
ATOM   2334 1HB  GLN A 154      11.715 -29.585  -8.923  1.00  0.60           H  
ATOM   2335 2HB  GLN A 154      11.680 -31.056  -9.870  1.00  0.60           H  
ATOM   2336 1HG  GLN A 154       9.548 -30.522 -10.705  1.00  0.60           H  
ATOM   2337 2HG  GLN A 154       9.451 -29.047  -9.710  1.00  0.60           H  
ATOM   2338 1HE2 GLN A 154      10.648 -27.266 -12.512  1.00  0.60           H  
ATOM   2339 2HE2 GLN A 154       9.416 -27.485 -11.319  1.00  0.60           H  
ATOM   2340  N   ARG A 155      12.301 -31.359  -6.584  1.00  0.61           N  
ATOM   2341  CA  ARG A 155      13.334 -32.137  -5.907  1.00  0.61           C  
ATOM   2342  C   ARG A 155      12.745 -33.258  -5.040  1.00  0.61           C  
ATOM   2343  O   ARG A 155      13.306 -34.365  -4.979  1.00  0.61           O  
ATOM   2344  CB  ARG A 155      14.208 -31.235  -5.045  1.00  0.61           C  
ATOM   2345  CG  ARG A 155      15.171 -30.333  -5.817  1.00  0.61           C  
ATOM   2346  CD  ARG A 155      16.198 -29.690  -4.921  1.00  0.61           C  
ATOM   2347  NE  ARG A 155      15.650 -28.644  -4.030  1.00  0.61           N  
ATOM   2348  CZ  ARG A 155      15.558 -27.337  -4.354  1.00  0.61           C  
ATOM   2349  NH1 ARG A 155      15.955 -26.903  -5.532  1.00  0.61           N  
ATOM   2350  NH2 ARG A 155      15.077 -26.500  -3.464  1.00  0.61           N  
ATOM   2351  H   ARG A 155      12.240 -30.350  -6.441  1.00  0.61           H  
ATOM   2352  HA  ARG A 155      13.967 -32.588  -6.669  1.00  0.61           H  
ATOM   2353 1HB  ARG A 155      13.573 -30.593  -4.440  1.00  0.61           H  
ATOM   2354 2HB  ARG A 155      14.794 -31.845  -4.361  1.00  0.61           H  
ATOM   2355 1HG  ARG A 155      15.690 -30.922  -6.572  1.00  0.61           H  
ATOM   2356 2HG  ARG A 155      14.606 -29.544  -6.303  1.00  0.61           H  
ATOM   2357 1HD  ARG A 155      16.651 -30.458  -4.296  1.00  0.61           H  
ATOM   2358 2HD  ARG A 155      16.968 -29.234  -5.540  1.00  0.61           H  
ATOM   2359  HE  ARG A 155      15.307 -28.898  -3.086  1.00  0.61           H  
ATOM   2360 1HH1 ARG A 155      16.328 -27.553  -6.209  1.00  0.61           H  
ATOM   2361 2HH1 ARG A 155      15.891 -25.920  -5.751  1.00  0.61           H  
ATOM   2362 1HH2 ARG A 155      14.794 -26.878  -2.547  1.00  0.61           H  
ATOM   2363 2HH2 ARG A 155      14.999 -25.519  -3.670  1.00  0.61           H  
ATOM   2364  N   ARG A 156      11.605 -32.977  -4.398  1.00  0.63           N  
ATOM   2365  CA  ARG A 156      10.930 -33.916  -3.504  1.00  0.63           C  
ATOM   2366  C   ARG A 156      10.023 -34.941  -4.200  1.00  0.63           C  
ATOM   2367  O   ARG A 156       9.929 -36.086  -3.751  1.00  0.63           O  
ATOM   2368  CB  ARG A 156      10.074 -33.134  -2.509  1.00  0.63           C  
ATOM   2369  CG  ARG A 156      10.840 -32.282  -1.496  1.00  0.63           C  
ATOM   2370  CD  ARG A 156      11.528 -33.118  -0.477  1.00  0.63           C  
ATOM   2371  NE  ARG A 156      12.203 -32.308   0.532  1.00  0.63           N  
ATOM   2372  CZ  ARG A 156      12.727 -32.794   1.674  1.00  0.63           C  
ATOM   2373  NH1 ARG A 156      12.614 -34.075   1.956  1.00  0.63           N  
ATOM   2374  NH2 ARG A 156      13.353 -31.991   2.515  1.00  0.63           N  
ATOM   2375  H   ARG A 156      11.217 -32.036  -4.495  1.00  0.63           H  
ATOM   2376  HA  ARG A 156      11.697 -34.457  -2.952  1.00  0.63           H  
ATOM   2377 1HB  ARG A 156       9.424 -32.454  -3.066  1.00  0.63           H  
ATOM   2378 2HB  ARG A 156       9.431 -33.820  -1.958  1.00  0.63           H  
ATOM   2379 1HG  ARG A 156      11.596 -31.686  -2.016  1.00  0.63           H  
ATOM   2380 2HG  ARG A 156      10.148 -31.609  -0.984  1.00  0.63           H  
ATOM   2381 1HD  ARG A 156      10.814 -33.762   0.023  1.00  0.63           H  
ATOM   2382 2HD  ARG A 156      12.279 -33.730  -0.974  1.00  0.63           H  
ATOM   2383  HE  ARG A 156      12.339 -31.306   0.327  1.00  0.63           H  
ATOM   2384 1HH1 ARG A 156      12.136 -34.691   1.314  1.00  0.63           H  
ATOM   2385 2HH1 ARG A 156      13.007 -34.440   2.811  1.00  0.63           H  
ATOM   2386 1HH2 ARG A 156      13.445 -31.001   2.302  1.00  0.63           H  
ATOM   2387 2HH2 ARG A 156      13.743 -32.358   3.367  1.00  0.63           H  
ATOM   2388  N   THR A 157       9.371 -34.545  -5.296  1.00  0.65           N  
ATOM   2389  CA  THR A 157       8.387 -35.401  -5.959  1.00  0.65           C  
ATOM   2390  C   THR A 157       8.799 -35.918  -7.332  1.00  0.65           C  
ATOM   2391  O   THR A 157       8.193 -36.854  -7.852  1.00  0.65           O  
ATOM   2392  CB  THR A 157       7.105 -34.614  -6.197  1.00  0.65           C  
ATOM   2393  OG1 THR A 157       7.408 -33.537  -7.097  1.00  0.65           O  
ATOM   2394  CG2 THR A 157       6.593 -34.043  -4.891  1.00  0.65           C  
ATOM   2395  H   THR A 157       9.495 -33.591  -5.625  1.00  0.65           H  
ATOM   2396  HA  THR A 157       8.184 -36.256  -5.315  1.00  0.65           H  
ATOM   2397  HB  THR A 157       6.353 -35.261  -6.643  1.00  0.65           H  
ATOM   2398  HG1 THR A 157       7.939 -32.864  -6.613  1.00  0.65           H  
ATOM   2399 1HG2 THR A 157       5.691 -33.481  -5.061  1.00  0.65           H  
ATOM   2400 2HG2 THR A 157       6.385 -34.859  -4.205  1.00  0.65           H  
ATOM   2401 3HG2 THR A 157       7.346 -33.388  -4.454  1.00  0.65           H  
ATOM   2402  N   LYS A 158       9.788 -35.268  -7.939  1.00  0.67           N  
ATOM   2403  CA  LYS A 158      10.257 -35.518  -9.296  1.00  0.67           C  
ATOM   2404  C   LYS A 158       9.198 -35.183 -10.363  1.00  0.67           C  
ATOM   2405  O   LYS A 158       9.318 -35.603 -11.518  1.00  0.67           O  
ATOM   2406  CB  LYS A 158      10.760 -36.961  -9.437  1.00  0.67           C  
ATOM   2407  CG  LYS A 158      11.798 -37.386  -8.350  1.00  0.67           C  
ATOM   2408  CD  LYS A 158      13.060 -36.505  -8.373  1.00  0.67           C  
ATOM   2409  CE  LYS A 158      14.169 -37.065  -7.461  1.00  0.67           C  
ATOM   2410  NZ  LYS A 158      13.835 -36.957  -5.997  1.00  0.67           N  
ATOM   2411  H   LYS A 158      10.263 -34.517  -7.456  1.00  0.67           H  
ATOM   2412  HA  LYS A 158      11.108 -34.861  -9.476  1.00  0.67           H  
ATOM   2413 1HB  LYS A 158       9.925 -37.658  -9.412  1.00  0.67           H  
ATOM   2414 2HB  LYS A 158      11.242 -37.074 -10.406  1.00  0.67           H  
ATOM   2415 1HG  LYS A 158      11.348 -37.320  -7.359  1.00  0.67           H  
ATOM   2416 2HG  LYS A 158      12.092 -38.420  -8.522  1.00  0.67           H  
ATOM   2417 1HD  LYS A 158      13.437 -36.425  -9.391  1.00  0.67           H  
ATOM   2418 2HD  LYS A 158      12.799 -35.502  -8.019  1.00  0.67           H  
ATOM   2419 1HE  LYS A 158      14.323 -38.114  -7.707  1.00  0.67           H  
ATOM   2420 2HE  LYS A 158      15.092 -36.519  -7.650  1.00  0.67           H  
ATOM   2421 1HZ  LYS A 158      14.586 -37.339  -5.449  1.00  0.67           H  
ATOM   2422 2HZ  LYS A 158      13.696 -35.960  -5.724  1.00  0.67           H  
ATOM   2423 3HZ  LYS A 158      12.988 -37.463  -5.802  1.00  0.67           H  
ATOM   2424  N   LYS A 159       8.203 -34.363  -9.991  1.00  0.68           N  
ATOM   2425  CA  LYS A 159       7.188 -33.883 -10.922  1.00  0.68           C  
ATOM   2426  C   LYS A 159       7.148 -32.364 -10.885  1.00  0.68           C  
ATOM   2427  O   LYS A 159       7.344 -31.769  -9.831  1.00  0.68           O  
ATOM   2428  CB  LYS A 159       5.813 -34.432 -10.539  1.00  0.68           C  
ATOM   2429  CG  LYS A 159       5.699 -35.946 -10.626  1.00  0.68           C  
ATOM   2430  CD  LYS A 159       4.293 -36.420 -10.301  1.00  0.68           C  
ATOM   2431  CE  LYS A 159       4.199 -37.938 -10.375  1.00  0.68           C  
ATOM   2432  NZ  LYS A 159       2.826 -38.424 -10.073  1.00  0.68           N  
ATOM   2433  H   LYS A 159       8.124 -34.074  -9.014  1.00  0.68           H  
ATOM   2434  HA  LYS A 159       7.445 -34.198 -11.932  1.00  0.68           H  
ATOM   2435 1HB  LYS A 159       5.588 -34.141  -9.510  1.00  0.68           H  
ATOM   2436 2HB  LYS A 159       5.050 -33.985 -11.179  1.00  0.68           H  
ATOM   2437 1HG  LYS A 159       5.972 -36.276 -11.629  1.00  0.68           H  
ATOM   2438 2HG  LYS A 159       6.392 -36.399  -9.914  1.00  0.68           H  
ATOM   2439 1HD  LYS A 159       4.025 -36.093  -9.295  1.00  0.68           H  
ATOM   2440 2HD  LYS A 159       3.587 -35.986 -11.009  1.00  0.68           H  
ATOM   2441 1HE  LYS A 159       4.477 -38.263 -11.376  1.00  0.68           H  
ATOM   2442 2HE  LYS A 159       4.895 -38.372  -9.656  1.00  0.68           H  
ATOM   2443 1HZ  LYS A 159       2.805 -39.432 -10.132  1.00  0.68           H  
ATOM   2444 2HZ  LYS A 159       2.563 -38.136  -9.143  1.00  0.68           H  
ATOM   2445 3HZ  LYS A 159       2.177 -38.034 -10.741  1.00  0.68           H  
ATOM   2446  N   GLU A 160       6.884 -31.722 -12.019  1.00  0.68           N  
ATOM   2447  CA  GLU A 160       6.740 -30.270 -11.996  1.00  0.68           C  
ATOM   2448  C   GLU A 160       5.495 -29.888 -11.204  1.00  0.68           C  
ATOM   2449  O   GLU A 160       4.408 -30.422 -11.454  1.00  0.68           O  
ATOM   2450  CB  GLU A 160       6.697 -29.681 -13.414  1.00  0.68           C  
ATOM   2451  CG  GLU A 160       6.699 -28.138 -13.447  1.00  0.68           C  
ATOM   2452  CD  GLU A 160       6.729 -27.521 -14.835  1.00  0.68           C  
ATOM   2453  OE1 GLU A 160       6.866 -28.241 -15.789  1.00  0.68           O  
ATOM   2454  OE2 GLU A 160       6.599 -26.309 -14.931  1.00  0.68           O  
ATOM   2455  H   GLU A 160       6.762 -32.237 -12.880  1.00  0.68           H  
ATOM   2456  HA  GLU A 160       7.590 -29.838 -11.485  1.00  0.68           H  
ATOM   2457 1HB  GLU A 160       7.558 -30.034 -13.983  1.00  0.68           H  
ATOM   2458 2HB  GLU A 160       5.797 -30.027 -13.925  1.00  0.68           H  
ATOM   2459 1HG  GLU A 160       5.823 -27.795 -12.958  1.00  0.68           H  
ATOM   2460 2HG  GLU A 160       7.554 -27.781 -12.880  1.00  0.68           H  
ATOM   2461  N   LEU A 161       5.636 -28.908 -10.315  1.00  0.67           N  
ATOM   2462  CA  LEU A 161       4.514 -28.418  -9.524  1.00  0.67           C  
ATOM   2463  C   LEU A 161       3.362 -27.989 -10.379  1.00  0.67           C  
ATOM   2464  O   LEU A 161       2.208 -28.243 -10.044  1.00  0.67           O  
ATOM   2465  CB  LEU A 161       4.936 -27.274  -8.614  1.00  0.67           C  
ATOM   2466  CG  LEU A 161       3.796 -26.674  -7.813  1.00  0.67           C  
ATOM   2467  CD1 LEU A 161       3.146 -27.740  -6.993  1.00  0.67           C  
ATOM   2468  CD2 LEU A 161       4.330 -25.559  -6.888  1.00  0.67           C  
ATOM   2469  H   LEU A 161       6.554 -28.518 -10.163  1.00  0.67           H  
ATOM   2470  HA  LEU A 161       4.159 -29.228  -8.897  1.00  0.67           H  
ATOM   2471 1HB  LEU A 161       5.690 -27.624  -7.925  1.00  0.67           H  
ATOM   2472 2HB  LEU A 161       5.365 -26.480  -9.223  1.00  0.67           H  
ATOM   2473  HG  LEU A 161       3.066 -26.275  -8.499  1.00  0.67           H  
ATOM   2474 1HD1 LEU A 161       2.325 -27.311  -6.462  1.00  0.67           H  
ATOM   2475 2HD1 LEU A 161       2.776 -28.529  -7.641  1.00  0.67           H  
ATOM   2476 3HD1 LEU A 161       3.855 -28.143  -6.302  1.00  0.67           H  
ATOM   2477 1HD2 LEU A 161       3.504 -25.128  -6.325  1.00  0.67           H  
ATOM   2478 2HD2 LEU A 161       5.061 -25.978  -6.196  1.00  0.67           H  
ATOM   2479 3HD2 LEU A 161       4.802 -24.782  -7.481  1.00  0.67           H  
ATOM   2480  N   ALA A 162       3.663 -27.334 -11.482  1.00  0.67           N  
ATOM   2481  CA  ALA A 162       2.623 -26.881 -12.362  1.00  0.67           C  
ATOM   2482  C   ALA A 162       1.771 -28.046 -12.873  1.00  0.67           C  
ATOM   2483  O   ALA A 162       0.566 -27.900 -13.046  1.00  0.67           O  
ATOM   2484  CB  ALA A 162       3.224 -26.129 -13.535  1.00  0.67           C  
ATOM   2485  H   ALA A 162       4.630 -27.157 -11.706  1.00  0.67           H  
ATOM   2486  HA  ALA A 162       1.986 -26.220 -11.788  1.00  0.67           H  
ATOM   2487 1HB  ALA A 162       2.443 -25.769 -14.186  1.00  0.67           H  
ATOM   2488 2HB  ALA A 162       3.810 -25.288 -13.166  1.00  0.67           H  
ATOM   2489 3HB  ALA A 162       3.869 -26.802 -14.096  1.00  0.67           H  
ATOM   2490  N   SER A 163       2.366 -29.214 -13.128  1.00  0.67           N  
ATOM   2491  CA  SER A 163       1.550 -30.311 -13.633  1.00  0.67           C  
ATOM   2492  C   SER A 163       0.678 -30.827 -12.505  1.00  0.67           C  
ATOM   2493  O   SER A 163      -0.505 -31.148 -12.693  1.00  0.67           O  
ATOM   2494  CB  SER A 163       2.406 -31.430 -14.192  1.00  0.67           C  
ATOM   2495  OG  SER A 163       3.101 -31.011 -15.340  1.00  0.67           O  
ATOM   2496  H   SER A 163       3.348 -29.367 -12.923  1.00  0.67           H  
ATOM   2497  HA  SER A 163       0.906 -29.934 -14.427  1.00  0.67           H  
ATOM   2498 1HB  SER A 163       3.119 -31.755 -13.431  1.00  0.67           H  
ATOM   2499 2HB  SER A 163       1.774 -32.281 -14.435  1.00  0.67           H  
ATOM   2500  HG  SER A 163       3.727 -30.342 -15.042  1.00  0.67           H  
ATOM   2501  N   ALA A 164       1.267 -30.896 -11.310  1.00  0.66           N  
ATOM   2502  CA  ALA A 164       0.535 -31.385 -10.155  1.00  0.66           C  
ATOM   2503  C   ALA A 164      -0.672 -30.489  -9.869  1.00  0.66           C  
ATOM   2504  O   ALA A 164      -1.782 -30.978  -9.624  1.00  0.66           O  
ATOM   2505  CB  ALA A 164       1.465 -31.440  -8.960  1.00  0.66           C  
ATOM   2506  H   ALA A 164       2.247 -30.613 -11.221  1.00  0.66           H  
ATOM   2507  HA  ALA A 164       0.172 -32.387 -10.378  1.00  0.66           H  
ATOM   2508 1HB  ALA A 164       0.931 -31.831  -8.105  1.00  0.66           H  
ATOM   2509 2HB  ALA A 164       2.307 -32.088  -9.196  1.00  0.66           H  
ATOM   2510 3HB  ALA A 164       1.828 -30.444  -8.737  1.00  0.66           H  
ATOM   2511  N   LEU A 165      -0.472 -29.175  -9.981  1.00  0.67           N  
ATOM   2512  CA  LEU A 165      -1.549 -28.234  -9.746  1.00  0.67           C  
ATOM   2513  C   LEU A 165      -2.567 -28.238 -10.866  1.00  0.67           C  
ATOM   2514  O   LEU A 165      -3.752 -28.111 -10.597  1.00  0.67           O  
ATOM   2515  CB  LEU A 165      -1.006 -26.846  -9.525  1.00  0.67           C  
ATOM   2516  CG  LEU A 165      -0.251 -26.662  -8.269  1.00  0.67           C  
ATOM   2517  CD1 LEU A 165       0.345 -25.353  -8.308  1.00  0.67           C  
ATOM   2518  CD2 LEU A 165      -1.179 -26.775  -7.098  1.00  0.67           C  
ATOM   2519  H   LEU A 165       0.463 -28.827 -10.190  1.00  0.67           H  
ATOM   2520  HA  LEU A 165      -2.050 -28.530  -8.830  1.00  0.67           H  
ATOM   2521 1HB  LEU A 165      -0.347 -26.591 -10.354  1.00  0.67           H  
ATOM   2522 2HB  LEU A 165      -1.840 -26.157  -9.494  1.00  0.67           H  
ATOM   2523  HG  LEU A 165       0.531 -27.411  -8.200  1.00  0.67           H  
ATOM   2524 1HD1 LEU A 165       0.924 -25.170  -7.405  1.00  0.67           H  
ATOM   2525 2HD1 LEU A 165       0.979 -25.321  -9.181  1.00  0.67           H  
ATOM   2526 3HD1 LEU A 165      -0.430 -24.628  -8.395  1.00  0.67           H  
ATOM   2527 1HD2 LEU A 165      -0.622 -26.623  -6.170  1.00  0.67           H  
ATOM   2528 2HD2 LEU A 165      -1.951 -26.016  -7.188  1.00  0.67           H  
ATOM   2529 3HD2 LEU A 165      -1.642 -27.759  -7.090  1.00  0.67           H  
ATOM   2530  N   LYS A 166      -2.142 -28.421 -12.120  1.00  0.68           N  
ATOM   2531  CA  LYS A 166      -3.116 -28.499 -13.211  1.00  0.68           C  
ATOM   2532  C   LYS A 166      -4.020 -29.713 -13.051  1.00  0.68           C  
ATOM   2533  O   LYS A 166      -5.191 -29.681 -13.424  1.00  0.68           O  
ATOM   2534  CB  LYS A 166      -2.436 -28.509 -14.577  1.00  0.68           C  
ATOM   2535  CG  LYS A 166      -1.898 -27.160 -14.980  1.00  0.68           C  
ATOM   2536  CD  LYS A 166      -1.185 -27.182 -16.302  1.00  0.68           C  
ATOM   2537  CE  LYS A 166      -0.713 -25.780 -16.687  1.00  0.68           C  
ATOM   2538  NZ  LYS A 166      -1.871 -24.865 -17.070  1.00  0.68           N  
ATOM   2539  H   LYS A 166      -1.146 -28.485 -12.333  1.00  0.68           H  
ATOM   2540  HA  LYS A 166      -3.749 -27.611 -13.166  1.00  0.68           H  
ATOM   2541 1HB  LYS A 166      -1.603 -29.214 -14.559  1.00  0.68           H  
ATOM   2542 2HB  LYS A 166      -3.141 -28.842 -15.335  1.00  0.68           H  
ATOM   2543 1HG  LYS A 166      -2.732 -26.479 -15.054  1.00  0.68           H  
ATOM   2544 2HG  LYS A 166      -1.236 -26.793 -14.221  1.00  0.68           H  
ATOM   2545 1HD  LYS A 166      -0.318 -27.842 -16.227  1.00  0.68           H  
ATOM   2546 2HD  LYS A 166      -1.850 -27.563 -17.074  1.00  0.68           H  
ATOM   2547 1HE  LYS A 166      -0.184 -25.344 -15.844  1.00  0.68           H  
ATOM   2548 2HE  LYS A 166      -0.029 -25.855 -17.530  1.00  0.68           H  
ATOM   2549 1HZ  LYS A 166      -1.514 -23.957 -17.315  1.00  0.68           H  
ATOM   2550 2HZ  LYS A 166      -2.360 -25.254 -17.859  1.00  0.68           H  
ATOM   2551 3HZ  LYS A 166      -2.549 -24.749 -16.289  1.00  0.68           H  
ATOM   2552  N   SER A 167      -3.473 -30.805 -12.526  1.00  0.71           N  
ATOM   2553  CA  SER A 167      -4.280 -31.987 -12.289  1.00  0.71           C  
ATOM   2554  C   SER A 167      -5.261 -31.749 -11.127  1.00  0.71           C  
ATOM   2555  O   SER A 167      -6.407 -32.205 -11.157  1.00  0.71           O  
ATOM   2556  CB  SER A 167      -3.381 -33.164 -11.968  1.00  0.71           C  
ATOM   2557  OG  SER A 167      -2.578 -33.498 -13.069  1.00  0.71           O  
ATOM   2558  H   SER A 167      -2.478 -30.817 -12.294  1.00  0.71           H  
ATOM   2559  HA  SER A 167      -4.853 -32.205 -13.190  1.00  0.71           H  
ATOM   2560 1HB  SER A 167      -2.747 -32.915 -11.116  1.00  0.71           H  
ATOM   2561 2HB  SER A 167      -3.991 -34.017 -11.685  1.00  0.71           H  
ATOM   2562  HG  SER A 167      -1.942 -32.763 -13.157  1.00  0.71           H  
ATOM   2563  N   ALA A 168      -4.781 -31.053 -10.089  1.00  0.74           N  
ATOM   2564  CA  ALA A 168      -5.522 -30.782  -8.858  1.00  0.74           C  
ATOM   2565  C   ALA A 168      -6.595 -29.671  -8.924  1.00  0.74           C  
ATOM   2566  O   ALA A 168      -7.681 -29.830  -8.363  1.00  0.74           O  
ATOM   2567  CB  ALA A 168      -4.507 -30.409  -7.804  1.00  0.74           C  
ATOM   2568  H   ALA A 168      -3.815 -30.730 -10.135  1.00  0.74           H  
ATOM   2569  HA  ALA A 168      -6.021 -31.707  -8.573  1.00  0.74           H  
ATOM   2570 1HB  ALA A 168      -4.975 -30.263  -6.855  1.00  0.74           H  
ATOM   2571 2HB  ALA A 168      -3.780 -31.200  -7.736  1.00  0.74           H  
ATOM   2572 3HB  ALA A 168      -4.013 -29.498  -8.101  1.00  0.74           H  
ATOM   2573  N   LEU A 169      -6.284 -28.552  -9.582  1.00  0.77           N  
ATOM   2574  CA  LEU A 169      -7.157 -27.370  -9.669  1.00  0.77           C  
ATOM   2575  C   LEU A 169      -7.784 -27.298 -11.061  1.00  0.77           C  
ATOM   2576  O   LEU A 169      -7.124 -27.634 -12.035  1.00  0.77           O  
ATOM   2577  CB  LEU A 169      -6.318 -26.084  -9.459  1.00  0.77           C  
ATOM   2578  CG  LEU A 169      -5.888 -25.668  -8.030  1.00  0.77           C  
ATOM   2579  CD1 LEU A 169      -5.059 -26.740  -7.394  1.00  0.77           C  
ATOM   2580  CD2 LEU A 169      -5.058 -24.378  -8.119  1.00  0.77           C  
ATOM   2581  H   LEU A 169      -5.380 -28.498 -10.033  1.00  0.77           H  
ATOM   2582  HA  LEU A 169      -7.944 -27.441  -8.916  1.00  0.77           H  
ATOM   2583 1HB  LEU A 169      -5.411 -26.172 -10.060  1.00  0.77           H  
ATOM   2584 2HB  LEU A 169      -6.895 -25.252  -9.850  1.00  0.77           H  
ATOM   2585  HG  LEU A 169      -6.772 -25.497  -7.423  1.00  0.77           H  
ATOM   2586 1HD1 LEU A 169      -4.773 -26.421  -6.402  1.00  0.77           H  
ATOM   2587 2HD1 LEU A 169      -5.640 -27.635  -7.326  1.00  0.77           H  
ATOM   2588 3HD1 LEU A 169      -4.169 -26.922  -7.998  1.00  0.77           H  
ATOM   2589 1HD2 LEU A 169      -4.758 -24.070  -7.116  1.00  0.77           H  
ATOM   2590 2HD2 LEU A 169      -4.169 -24.556  -8.728  1.00  0.77           H  
ATOM   2591 3HD2 LEU A 169      -5.655 -23.596  -8.574  1.00  0.77           H  
ATOM   2592  N   SER A 170      -9.025 -26.818 -11.198  1.00  0.80           N  
ATOM   2593  CA  SER A 170      -9.572 -26.711 -12.562  1.00  0.80           C  
ATOM   2594  C   SER A 170     -10.384 -25.452 -12.914  1.00  0.80           C  
ATOM   2595  O   SER A 170     -10.870 -25.335 -14.039  1.00  0.80           O  
ATOM   2596  CB  SER A 170     -10.418 -27.928 -12.842  1.00  0.80           C  
ATOM   2597  OG  SER A 170     -11.509 -27.992 -11.965  1.00  0.80           O  
ATOM   2598  H   SER A 170      -9.570 -26.561 -10.387  1.00  0.80           H  
ATOM   2599  HA  SER A 170      -8.727 -26.731 -13.252  1.00  0.80           H  
ATOM   2600 1HB  SER A 170     -10.775 -27.894 -13.871  1.00  0.80           H  
ATOM   2601 2HB  SER A 170      -9.806 -28.827 -12.737  1.00  0.80           H  
ATOM   2602  HG  SER A 170     -12.052 -27.224 -12.165  1.00  0.80           H  
ATOM   2603  N   GLY A 171     -10.566 -24.530 -11.975  1.00  0.83           N  
ATOM   2604  CA  GLY A 171     -11.364 -23.330 -12.256  1.00  0.83           C  
ATOM   2605  C   GLY A 171     -10.479 -22.145 -12.619  1.00  0.83           C  
ATOM   2606  O   GLY A 171      -9.294 -22.305 -12.921  1.00  0.83           O  
ATOM   2607  H   GLY A 171     -10.153 -24.661 -11.066  1.00  0.83           H  
ATOM   2608 1HA  GLY A 171     -12.060 -23.533 -13.070  1.00  0.83           H  
ATOM   2609 2HA  GLY A 171     -11.962 -23.084 -11.380  1.00  0.83           H  
ATOM   2610  N   HIS A 172     -11.008 -20.927 -12.494  1.00  0.83           N  
ATOM   2611  CA  HIS A 172     -10.193 -19.757 -12.832  1.00  0.83           C  
ATOM   2612  C   HIS A 172      -9.039 -19.647 -11.835  1.00  0.83           C  
ATOM   2613  O   HIS A 172      -8.009 -19.031 -12.121  1.00  0.83           O  
ATOM   2614  CB  HIS A 172     -11.034 -18.484 -12.935  1.00  0.83           C  
ATOM   2615  CG  HIS A 172     -11.918 -18.509 -14.162  1.00  0.83           C  
ATOM   2616  ND1 HIS A 172     -12.878 -17.546 -14.441  1.00  0.83           N  
ATOM   2617  CD2 HIS A 172     -11.972 -19.399 -15.184  1.00  0.83           C  
ATOM   2618  CE1 HIS A 172     -13.475 -17.847 -15.580  1.00  0.83           C  
ATOM   2619  NE2 HIS A 172     -12.947 -18.969 -16.049  1.00  0.83           N  
ATOM   2620  H   HIS A 172     -11.975 -20.814 -12.221  1.00  0.83           H  
ATOM   2621  HA  HIS A 172      -9.744 -19.904 -13.814  1.00  0.83           H  
ATOM   2622 1HB  HIS A 172     -11.660 -18.369 -12.049  1.00  0.83           H  
ATOM   2623 2HB  HIS A 172     -10.390 -17.619 -13.000  1.00  0.83           H  
ATOM   2624  HD1 HIS A 172     -13.112 -16.695 -13.916  1.00  0.83           H  
ATOM   2625  HD2 HIS A 172     -11.417 -20.313 -15.399  1.00  0.83           H  
ATOM   2626  HE1 HIS A 172     -14.264 -17.204 -15.971  1.00  0.83           H  
ATOM   2627  N   LEU A 173      -9.208 -20.286 -10.673  1.00  0.82           N  
ATOM   2628  CA  LEU A 173      -8.156 -20.374  -9.684  1.00  0.82           C  
ATOM   2629  C   LEU A 173      -6.936 -21.048 -10.289  1.00  0.82           C  
ATOM   2630  O   LEU A 173      -5.812 -20.672  -9.976  1.00  0.82           O  
ATOM   2631  CB  LEU A 173      -8.552 -21.199  -8.466  1.00  0.82           C  
ATOM   2632  CG  LEU A 173      -7.453 -21.222  -7.434  1.00  0.82           C  
ATOM   2633  CD1 LEU A 173      -7.210 -19.806  -6.976  1.00  0.82           C  
ATOM   2634  CD2 LEU A 173      -7.810 -22.128  -6.293  1.00  0.82           C  
ATOM   2635  H   LEU A 173     -10.089 -20.741 -10.497  1.00  0.82           H  
ATOM   2636  HA  LEU A 173      -7.881 -19.370  -9.367  1.00  0.82           H  
ATOM   2637 1HB  LEU A 173      -9.445 -20.772  -8.009  1.00  0.82           H  
ATOM   2638 2HB  LEU A 173      -8.760 -22.227  -8.772  1.00  0.82           H  
ATOM   2639  HG  LEU A 173      -6.545 -21.576  -7.900  1.00  0.82           H  
ATOM   2640 1HD1 LEU A 173      -6.410 -19.796  -6.277  1.00  0.82           H  
ATOM   2641 2HD1 LEU A 173      -6.949 -19.178  -7.824  1.00  0.82           H  
ATOM   2642 3HD1 LEU A 173      -8.098 -19.429  -6.504  1.00  0.82           H  
ATOM   2643 1HD2 LEU A 173      -7.003 -22.137  -5.566  1.00  0.82           H  
ATOM   2644 2HD2 LEU A 173      -8.719 -21.779  -5.818  1.00  0.82           H  
ATOM   2645 3HD2 LEU A 173      -7.965 -23.138  -6.668  1.00  0.82           H  
ATOM   2646  N   GLU A 174      -7.147 -22.086 -11.123  1.00  0.80           N  
ATOM   2647  CA  GLU A 174      -6.031 -22.786 -11.747  1.00  0.80           C  
ATOM   2648  C   GLU A 174      -5.250 -21.803 -12.569  1.00  0.80           C  
ATOM   2649  O   GLU A 174      -4.028 -21.743 -12.503  1.00  0.80           O  
ATOM   2650  CB  GLU A 174      -6.531 -23.939 -12.644  1.00  0.80           C  
ATOM   2651  CG  GLU A 174      -5.451 -24.802 -13.296  1.00  0.80           C  
ATOM   2652  CD  GLU A 174      -4.976 -24.253 -14.665  1.00  0.80           C  
ATOM   2653  OE1 GLU A 174      -5.768 -23.678 -15.370  1.00  0.80           O  
ATOM   2654  OE2 GLU A 174      -3.813 -24.394 -14.979  1.00  0.80           O  
ATOM   2655  H   GLU A 174      -8.089 -22.338 -11.399  1.00  0.80           H  
ATOM   2656  HA  GLU A 174      -5.380 -23.188 -10.972  1.00  0.80           H  
ATOM   2657 1HB  GLU A 174      -7.185 -24.584 -12.076  1.00  0.80           H  
ATOM   2658 2HB  GLU A 174      -7.128 -23.525 -13.453  1.00  0.80           H  
ATOM   2659 1HG  GLU A 174      -4.608 -24.887 -12.625  1.00  0.80           H  
ATOM   2660 2HG  GLU A 174      -5.854 -25.804 -13.440  1.00  0.80           H  
ATOM   2661  N   THR A 175      -5.962 -20.957 -13.289  1.00  0.77           N  
ATOM   2662  CA  THR A 175      -5.257 -19.999 -14.118  1.00  0.77           C  
ATOM   2663  C   THR A 175      -4.413 -19.056 -13.246  1.00  0.77           C  
ATOM   2664  O   THR A 175      -3.239 -18.796 -13.545  1.00  0.77           O  
ATOM   2665  CB  THR A 175      -6.221 -19.206 -15.003  1.00  0.77           C  
ATOM   2666  OG1 THR A 175      -6.929 -20.099 -15.881  1.00  0.77           O  
ATOM   2667  CG2 THR A 175      -5.441 -18.221 -15.838  1.00  0.77           C  
ATOM   2668  H   THR A 175      -6.982 -21.050 -13.282  1.00  0.77           H  
ATOM   2669  HA  THR A 175      -4.580 -20.550 -14.771  1.00  0.77           H  
ATOM   2670  HB  THR A 175      -6.933 -18.684 -14.377  1.00  0.77           H  
ATOM   2671  HG1 THR A 175      -7.281 -20.842 -15.372  1.00  0.77           H  
ATOM   2672 1HG2 THR A 175      -6.124 -17.649 -16.464  1.00  0.77           H  
ATOM   2673 2HG2 THR A 175      -4.900 -17.559 -15.187  1.00  0.77           H  
ATOM   2674 3HG2 THR A 175      -4.735 -18.760 -16.467  1.00  0.77           H  
ATOM   2675  N   VAL A 176      -4.987 -18.579 -12.136  1.00  0.74           N  
ATOM   2676  CA  VAL A 176      -4.247 -17.674 -11.257  1.00  0.74           C  
ATOM   2677  C   VAL A 176      -3.036 -18.347 -10.626  1.00  0.74           C  
ATOM   2678  O   VAL A 176      -1.909 -17.864 -10.757  1.00  0.74           O  
ATOM   2679  CB  VAL A 176      -5.133 -17.198 -10.085  1.00  0.74           C  
ATOM   2680  CG1 VAL A 176      -4.297 -16.412  -9.071  1.00  0.74           C  
ATOM   2681  CG2 VAL A 176      -6.201 -16.363 -10.568  1.00  0.74           C  
ATOM   2682  H   VAL A 176      -5.958 -18.826 -11.935  1.00  0.74           H  
ATOM   2683  HA  VAL A 176      -3.916 -16.818 -11.842  1.00  0.74           H  
ATOM   2684  HB  VAL A 176      -5.550 -18.069  -9.584  1.00  0.74           H  
ATOM   2685 1HG1 VAL A 176      -4.933 -16.092  -8.248  1.00  0.74           H  
ATOM   2686 2HG1 VAL A 176      -3.497 -17.038  -8.685  1.00  0.74           H  
ATOM   2687 3HG1 VAL A 176      -3.870 -15.537  -9.560  1.00  0.74           H  
ATOM   2688 1HG2 VAL A 176      -6.824 -16.046  -9.732  1.00  0.74           H  
ATOM   2689 2HG2 VAL A 176      -5.771 -15.506 -11.036  1.00  0.74           H  
ATOM   2690 3HG2 VAL A 176      -6.795 -16.928 -11.283  1.00  0.74           H  
ATOM   2691  N   ILE A 177      -3.262 -19.491  -9.995  1.00  0.72           N  
ATOM   2692  CA  ILE A 177      -2.219 -20.198  -9.278  1.00  0.72           C  
ATOM   2693  C   ILE A 177      -1.099 -20.672 -10.157  1.00  0.72           C  
ATOM   2694  O   ILE A 177       0.067 -20.596  -9.774  1.00  0.72           O  
ATOM   2695  CB  ILE A 177      -2.778 -21.371  -8.480  1.00  0.72           C  
ATOM   2696  CG1 ILE A 177      -3.687 -20.836  -7.374  1.00  0.72           C  
ATOM   2697  CG2 ILE A 177      -1.657 -22.154  -7.921  1.00  0.72           C  
ATOM   2698  CD1 ILE A 177      -2.972 -19.931  -6.399  1.00  0.72           C  
ATOM   2699  H   ILE A 177      -4.205 -19.869  -9.985  1.00  0.72           H  
ATOM   2700  HA  ILE A 177      -1.791 -19.507  -8.562  1.00  0.72           H  
ATOM   2701  HB  ILE A 177      -3.385 -21.999  -9.137  1.00  0.72           H  
ATOM   2702 1HG1 ILE A 177      -4.480 -20.265  -7.839  1.00  0.72           H  
ATOM   2703 2HG1 ILE A 177      -4.127 -21.667  -6.824  1.00  0.72           H  
ATOM   2704 1HG2 ILE A 177      -2.040 -22.996  -7.351  1.00  0.72           H  
ATOM   2705 2HG2 ILE A 177      -1.037 -22.507  -8.733  1.00  0.72           H  
ATOM   2706 3HG2 ILE A 177      -1.081 -21.504  -7.282  1.00  0.72           H  
ATOM   2707 1HD1 ILE A 177      -3.654 -19.563  -5.670  1.00  0.72           H  
ATOM   2708 2HD1 ILE A 177      -2.168 -20.480  -5.902  1.00  0.72           H  
ATOM   2709 3HD1 ILE A 177      -2.565 -19.102  -6.935  1.00  0.72           H  
ATOM   2710  N   LEU A 178      -1.414 -21.154 -11.344  1.00  0.71           N  
ATOM   2711  CA  LEU A 178      -0.345 -21.616 -12.185  1.00  0.71           C  
ATOM   2712  C   LEU A 178       0.422 -20.430 -12.749  1.00  0.71           C  
ATOM   2713  O   LEU A 178       1.649 -20.468 -12.826  1.00  0.71           O  
ATOM   2714  CB  LEU A 178      -0.933 -22.450 -13.303  1.00  0.71           C  
ATOM   2715  CG  LEU A 178      -1.152 -23.915 -12.951  1.00  0.71           C  
ATOM   2716  CD1 LEU A 178       0.111 -24.544 -12.784  1.00  0.71           C  
ATOM   2717  CD2 LEU A 178      -1.923 -24.069 -11.650  1.00  0.71           C  
ATOM   2718  H   LEU A 178      -2.382 -21.224 -11.664  1.00  0.71           H  
ATOM   2719  HA  LEU A 178       0.334 -22.226 -11.589  1.00  0.71           H  
ATOM   2720 1HB  LEU A 178      -1.884 -22.022 -13.607  1.00  0.71           H  
ATOM   2721 2HB  LEU A 178      -0.257 -22.411 -14.154  1.00  0.71           H  
ATOM   2722  HG  LEU A 178      -1.695 -24.395 -13.753  1.00  0.71           H  
ATOM   2723 1HD1 LEU A 178      -0.068 -25.578 -12.546  1.00  0.71           H  
ATOM   2724 2HD1 LEU A 178       0.671 -24.459 -13.701  1.00  0.71           H  
ATOM   2725 3HD1 LEU A 178       0.648 -24.065 -11.976  1.00  0.71           H  
ATOM   2726 1HD2 LEU A 178      -2.052 -25.119 -11.465  1.00  0.71           H  
ATOM   2727 2HD2 LEU A 178      -1.368 -23.611 -10.841  1.00  0.71           H  
ATOM   2728 3HD2 LEU A 178      -2.878 -23.615 -11.725  1.00  0.71           H  
ATOM   2729  N   GLY A 179      -0.275 -19.331 -13.072  1.00  0.70           N  
ATOM   2730  CA  GLY A 179       0.393 -18.145 -13.596  1.00  0.70           C  
ATOM   2731  C   GLY A 179       1.411 -17.601 -12.596  1.00  0.70           C  
ATOM   2732  O   GLY A 179       2.512 -17.184 -12.961  1.00  0.70           O  
ATOM   2733  H   GLY A 179      -1.293 -19.306 -12.994  1.00  0.70           H  
ATOM   2734 1HA  GLY A 179       0.885 -18.388 -14.535  1.00  0.70           H  
ATOM   2735 2HA  GLY A 179      -0.360 -17.386 -13.801  1.00  0.70           H  
ATOM   2736  N   LEU A 180       1.072 -17.697 -11.313  1.00  0.70           N  
ATOM   2737  CA  LEU A 180       1.928 -17.243 -10.226  1.00  0.70           C  
ATOM   2738  C   LEU A 180       3.251 -18.013 -10.125  1.00  0.70           C  
ATOM   2739  O   LEU A 180       4.209 -17.521  -9.524  1.00  0.70           O  
ATOM   2740  CB  LEU A 180       1.163 -17.316  -8.896  1.00  0.70           C  
ATOM   2741  CG  LEU A 180       0.031 -16.313  -8.726  1.00  0.70           C  
ATOM   2742  CD1 LEU A 180      -0.690 -16.633  -7.464  1.00  0.70           C  
ATOM   2743  CD2 LEU A 180       0.574 -14.912  -8.695  1.00  0.70           C  
ATOM   2744  H   LEU A 180       0.137 -18.043 -11.086  1.00  0.70           H  
ATOM   2745  HA  LEU A 180       2.169 -16.198 -10.412  1.00  0.70           H  
ATOM   2746 1HB  LEU A 180       0.726 -18.310  -8.813  1.00  0.70           H  
ATOM   2747 2HB  LEU A 180       1.814 -17.187  -8.098  1.00  0.70           H  
ATOM   2748  HG  LEU A 180      -0.640 -16.393  -9.540  1.00  0.70           H  
ATOM   2749 1HD1 LEU A 180      -1.514 -15.951  -7.329  1.00  0.70           H  
ATOM   2750 2HD1 LEU A 180      -1.057 -17.628  -7.529  1.00  0.70           H  
ATOM   2751 3HD1 LEU A 180      -0.003 -16.552  -6.623  1.00  0.70           H  
ATOM   2752 1HD2 LEU A 180      -0.245 -14.212  -8.584  1.00  0.70           H  
ATOM   2753 2HD2 LEU A 180       1.245 -14.809  -7.863  1.00  0.70           H  
ATOM   2754 3HD2 LEU A 180       1.102 -14.699  -9.614  1.00  0.70           H  
ATOM   2755  N   LEU A 181       3.319 -19.224 -10.678  1.00  0.71           N  
ATOM   2756  CA  LEU A 181       4.532 -20.028 -10.583  1.00  0.71           C  
ATOM   2757  C   LEU A 181       5.532 -19.734 -11.692  1.00  0.71           C  
ATOM   2758  O   LEU A 181       6.607 -20.339 -11.737  1.00  0.71           O  
ATOM   2759  CB  LEU A 181       4.194 -21.519 -10.623  1.00  0.71           C  
ATOM   2760  CG  LEU A 181       3.394 -22.042  -9.466  1.00  0.71           C  
ATOM   2761  CD1 LEU A 181       3.082 -23.476  -9.700  1.00  0.71           C  
ATOM   2762  CD2 LEU A 181       4.187 -21.860  -8.197  1.00  0.71           C  
ATOM   2763  H   LEU A 181       2.534 -19.596 -11.212  1.00  0.71           H  
ATOM   2764  HA  LEU A 181       5.010 -19.807  -9.631  1.00  0.71           H  
ATOM   2765 1HB  LEU A 181       3.619 -21.710 -11.532  1.00  0.71           H  
ATOM   2766 2HB  LEU A 181       5.122 -22.086 -10.674  1.00  0.71           H  
ATOM   2767  HG  LEU A 181       2.449 -21.499  -9.387  1.00  0.71           H  
ATOM   2768 1HD1 LEU A 181       2.525 -23.814  -8.855  1.00  0.71           H  
ATOM   2769 2HD1 LEU A 181       2.500 -23.585 -10.608  1.00  0.71           H  
ATOM   2770 3HD1 LEU A 181       4.004 -24.047  -9.788  1.00  0.71           H  
ATOM   2771 1HD2 LEU A 181       3.614 -22.247  -7.363  1.00  0.71           H  
ATOM   2772 2HD2 LEU A 181       5.129 -22.396  -8.265  1.00  0.71           H  
ATOM   2773 3HD2 LEU A 181       4.380 -20.810  -8.053  1.00  0.71           H  
ATOM   2774  N   LYS A 182       5.176 -18.838 -12.603  1.00  0.71           N  
ATOM   2775  CA  LYS A 182       6.046 -18.507 -13.715  1.00  0.71           C  
ATOM   2776  C   LYS A 182       6.644 -17.106 -13.530  1.00  0.71           C  
ATOM   2777  O   LYS A 182       6.073 -16.275 -12.827  1.00  0.71           O  
ATOM   2778  CB  LYS A 182       5.242 -18.617 -15.008  1.00  0.71           C  
ATOM   2779  CG  LYS A 182       4.585 -19.999 -15.249  1.00  0.71           C  
ATOM   2780  CD  LYS A 182       5.628 -21.134 -15.402  1.00  0.71           C  
ATOM   2781  CE  LYS A 182       4.944 -22.470 -15.781  1.00  0.71           C  
ATOM   2782  NZ  LYS A 182       5.919 -23.620 -15.895  1.00  0.71           N  
ATOM   2783  H   LYS A 182       4.274 -18.362 -12.537  1.00  0.71           H  
ATOM   2784  HA  LYS A 182       6.870 -19.219 -13.753  1.00  0.71           H  
ATOM   2785 1HB  LYS A 182       4.446 -17.867 -14.998  1.00  0.71           H  
ATOM   2786 2HB  LYS A 182       5.885 -18.396 -15.853  1.00  0.71           H  
ATOM   2787 1HG  LYS A 182       3.920 -20.232 -14.410  1.00  0.71           H  
ATOM   2788 2HG  LYS A 182       3.984 -19.951 -16.156  1.00  0.71           H  
ATOM   2789 1HD  LYS A 182       6.353 -20.864 -16.174  1.00  0.71           H  
ATOM   2790 2HD  LYS A 182       6.160 -21.265 -14.458  1.00  0.71           H  
ATOM   2791 1HE  LYS A 182       4.196 -22.717 -15.025  1.00  0.71           H  
ATOM   2792 2HE  LYS A 182       4.446 -22.341 -16.741  1.00  0.71           H  
ATOM   2793 1HZ  LYS A 182       5.415 -24.463 -16.163  1.00  0.71           H  
ATOM   2794 2HZ  LYS A 182       6.611 -23.420 -16.597  1.00  0.71           H  
ATOM   2795 3HZ  LYS A 182       6.386 -23.777 -15.006  1.00  0.71           H  
ATOM   2796  N   THR A 183       7.800 -16.834 -14.142  1.00  0.72           N  
ATOM   2797  CA  THR A 183       8.389 -15.493 -14.071  1.00  0.72           C  
ATOM   2798  C   THR A 183       7.386 -14.585 -14.776  1.00  0.72           C  
ATOM   2799  O   THR A 183       6.892 -14.993 -15.823  1.00  0.72           O  
ATOM   2800  CB  THR A 183       9.773 -15.430 -14.772  1.00  0.72           C  
ATOM   2801  OG1 THR A 183      10.691 -16.353 -14.172  1.00  0.72           O  
ATOM   2802  CG2 THR A 183      10.375 -14.052 -14.710  1.00  0.72           C  
ATOM   2803  H   THR A 183       8.265 -17.542 -14.716  1.00  0.72           H  
ATOM   2804  HA  THR A 183       8.506 -15.212 -13.033  1.00  0.72           H  
ATOM   2805  HB  THR A 183       9.644 -15.696 -15.808  1.00  0.72           H  
ATOM   2806  HG1 THR A 183      10.412 -17.262 -14.380  1.00  0.72           H  
ATOM   2807 1HG2 THR A 183      11.333 -14.055 -15.230  1.00  0.72           H  
ATOM   2808 2HG2 THR A 183       9.726 -13.344 -15.178  1.00  0.72           H  
ATOM   2809 3HG2 THR A 183      10.532 -13.772 -13.670  1.00  0.72           H  
ATOM   2810  N   PRO A 184       7.034 -13.377 -14.290  1.00  0.71           N  
ATOM   2811  CA  PRO A 184       6.102 -12.480 -14.962  1.00  0.71           C  
ATOM   2812  C   PRO A 184       6.424 -12.354 -16.455  1.00  0.71           C  
ATOM   2813  O   PRO A 184       5.520 -12.284 -17.276  1.00  0.71           O  
ATOM   2814  CB  PRO A 184       6.334 -11.165 -14.207  1.00  0.71           C  
ATOM   2815  CG  PRO A 184       6.705 -11.623 -12.807  1.00  0.71           C  
ATOM   2816  CD  PRO A 184       7.555 -12.859 -13.018  1.00  0.71           C  
ATOM   2817  HA  PRO A 184       5.077 -12.841 -14.807  1.00  0.71           H  
ATOM   2818 1HB  PRO A 184       7.120 -10.577 -14.701  1.00  0.71           H  
ATOM   2819 2HB  PRO A 184       5.412 -10.555 -14.227  1.00  0.71           H  
ATOM   2820 1HG  PRO A 184       7.241 -10.823 -12.272  1.00  0.71           H  
ATOM   2821 2HG  PRO A 184       5.794 -11.838 -12.227  1.00  0.71           H  
ATOM   2822 1HD  PRO A 184       8.607 -12.594 -13.074  1.00  0.71           H  
ATOM   2823 2HD  PRO A 184       7.340 -13.550 -12.229  1.00  0.71           H  
ATOM   2824  N   ALA A 185       7.707 -12.382 -16.831  1.00  0.70           N  
ATOM   2825  CA  ALA A 185       8.073 -12.318 -18.244  1.00  0.70           C  
ATOM   2826  C   ALA A 185       7.525 -13.512 -19.033  1.00  0.70           C  
ATOM   2827  O   ALA A 185       7.141 -13.381 -20.197  1.00  0.70           O  
ATOM   2828  CB  ALA A 185       9.570 -12.293 -18.381  1.00  0.70           C  
ATOM   2829  H   ALA A 185       8.435 -12.433 -16.138  1.00  0.70           H  
ATOM   2830  HA  ALA A 185       7.646 -11.406 -18.660  1.00  0.70           H  
ATOM   2831 1HB  ALA A 185       9.835 -12.220 -19.434  1.00  0.70           H  
ATOM   2832 2HB  ALA A 185       9.969 -11.432 -17.846  1.00  0.70           H  
ATOM   2833 3HB  ALA A 185       9.993 -13.207 -17.966  1.00  0.70           H  
ATOM   2834  N   GLN A 186       7.542 -14.694 -18.404  1.00  0.69           N  
ATOM   2835  CA  GLN A 186       7.080 -15.939 -19.008  1.00  0.69           C  
ATOM   2836  C   GLN A 186       5.577 -15.910 -19.050  1.00  0.69           C  
ATOM   2837  O   GLN A 186       4.942 -16.369 -20.004  1.00  0.69           O  
ATOM   2838  CB  GLN A 186       7.562 -17.151 -18.204  1.00  0.69           C  
ATOM   2839  CG  GLN A 186       9.051 -17.377 -18.255  1.00  0.69           C  
ATOM   2840  CD  GLN A 186       9.517 -18.482 -17.300  1.00  0.69           C  
ATOM   2841  OE1 GLN A 186       9.180 -18.533 -16.089  1.00  0.69           O  
ATOM   2842  NE2 GLN A 186      10.315 -19.398 -17.847  1.00  0.69           N  
ATOM   2843  H   GLN A 186       7.823 -14.722 -17.434  1.00  0.69           H  
ATOM   2844  HA  GLN A 186       7.458 -16.009 -20.025  1.00  0.69           H  
ATOM   2845 1HB  GLN A 186       7.280 -17.031 -17.168  1.00  0.69           H  
ATOM   2846 2HB  GLN A 186       7.069 -18.049 -18.576  1.00  0.69           H  
ATOM   2847 1HG  GLN A 186       9.309 -17.681 -19.268  1.00  0.69           H  
ATOM   2848 2HG  GLN A 186       9.564 -16.451 -18.011  1.00  0.69           H  
ATOM   2849 1HE2 GLN A 186      10.668 -20.154 -17.294  1.00  0.69           H  
ATOM   2850 2HE2 GLN A 186      10.568 -19.330 -18.815  1.00  0.69           H  
ATOM   2851  N   TYR A 187       4.994 -15.359 -17.991  1.00  0.67           N  
ATOM   2852  CA  TYR A 187       3.555 -15.251 -17.925  1.00  0.67           C  
ATOM   2853  C   TYR A 187       3.104 -14.383 -19.096  1.00  0.67           C  
ATOM   2854  O   TYR A 187       2.255 -14.789 -19.889  1.00  0.67           O  
ATOM   2855  CB  TYR A 187       3.104 -14.700 -16.578  1.00  0.67           C  
ATOM   2856  CG  TYR A 187       1.656 -14.592 -16.486  1.00  0.67           C  
ATOM   2857  CD1 TYR A 187       0.909 -15.728 -16.272  1.00  0.67           C  
ATOM   2858  CD2 TYR A 187       1.063 -13.380 -16.612  1.00  0.67           C  
ATOM   2859  CE1 TYR A 187      -0.452 -15.642 -16.195  1.00  0.67           C  
ATOM   2860  CE2 TYR A 187      -0.284 -13.281 -16.529  1.00  0.67           C  
ATOM   2861  CZ  TYR A 187      -1.051 -14.420 -16.324  1.00  0.67           C  
ATOM   2862  OH  TYR A 187      -2.400 -14.350 -16.244  1.00  0.67           O  
ATOM   2863  H   TYR A 187       5.573 -15.014 -17.226  1.00  0.67           H  
ATOM   2864  HA  TYR A 187       3.119 -16.242 -18.053  1.00  0.67           H  
ATOM   2865 1HB  TYR A 187       3.465 -15.341 -15.768  1.00  0.67           H  
ATOM   2866 2HB  TYR A 187       3.524 -13.712 -16.429  1.00  0.67           H  
ATOM   2867  HD1 TYR A 187       1.406 -16.691 -16.173  1.00  0.67           H  
ATOM   2868  HD2 TYR A 187       1.674 -12.495 -16.785  1.00  0.67           H  
ATOM   2869  HE1 TYR A 187      -1.054 -16.536 -16.033  1.00  0.67           H  
ATOM   2870  HE2 TYR A 187      -0.733 -12.311 -16.636  1.00  0.67           H  
ATOM   2871  HH  TYR A 187      -2.775 -15.216 -16.441  1.00  0.67           H  
ATOM   2872  N   ASP A 188       3.719 -13.204 -19.236  1.00  0.66           N  
ATOM   2873  CA  ASP A 188       3.401 -12.307 -20.333  1.00  0.66           C  
ATOM   2874  C   ASP A 188       3.645 -12.972 -21.680  1.00  0.66           C  
ATOM   2875  O   ASP A 188       2.815 -12.857 -22.578  1.00  0.66           O  
ATOM   2876  CB  ASP A 188       4.253 -11.048 -20.248  1.00  0.66           C  
ATOM   2877  CG  ASP A 188       3.858 -10.020 -19.182  1.00  0.66           C  
ATOM   2878  OD1 ASP A 188       2.773 -10.060 -18.659  1.00  0.66           O  
ATOM   2879  OD2 ASP A 188       4.665  -9.158 -18.917  1.00  0.66           O  
ATOM   2880  H   ASP A 188       4.418 -12.924 -18.555  1.00  0.66           H  
ATOM   2881  HA  ASP A 188       2.348 -12.034 -20.264  1.00  0.66           H  
ATOM   2882 1HB  ASP A 188       5.278 -11.351 -20.046  1.00  0.66           H  
ATOM   2883 2HB  ASP A 188       4.255 -10.557 -21.217  1.00  0.66           H  
ATOM   2884  N   ALA A 189       4.749 -13.716 -21.819  1.00  0.65           N  
ATOM   2885  CA  ALA A 189       5.027 -14.407 -23.071  1.00  0.65           C  
ATOM   2886  C   ALA A 189       3.937 -15.413 -23.408  1.00  0.65           C  
ATOM   2887  O   ALA A 189       3.526 -15.529 -24.570  1.00  0.65           O  
ATOM   2888  CB  ALA A 189       6.354 -15.113 -22.987  1.00  0.65           C  
ATOM   2889  H   ALA A 189       5.434 -13.769 -21.066  1.00  0.65           H  
ATOM   2890  HA  ALA A 189       5.064 -13.670 -23.863  1.00  0.65           H  
ATOM   2891 1HB  ALA A 189       6.559 -15.609 -23.911  1.00  0.65           H  
ATOM   2892 2HB  ALA A 189       7.129 -14.382 -22.777  1.00  0.65           H  
ATOM   2893 3HB  ALA A 189       6.316 -15.840 -22.194  1.00  0.65           H  
ATOM   2894  N   SER A 190       3.435 -16.114 -22.389  1.00  0.65           N  
ATOM   2895  CA  SER A 190       2.391 -17.096 -22.600  1.00  0.65           C  
ATOM   2896  C   SER A 190       1.119 -16.405 -23.054  1.00  0.65           C  
ATOM   2897  O   SER A 190       0.450 -16.862 -23.990  1.00  0.65           O  
ATOM   2898  CB  SER A 190       2.115 -17.865 -21.316  1.00  0.65           C  
ATOM   2899  OG  SER A 190       3.222 -18.617 -20.916  1.00  0.65           O  
ATOM   2900  H   SER A 190       3.813 -15.991 -21.451  1.00  0.65           H  
ATOM   2901  HA  SER A 190       2.708 -17.776 -23.376  1.00  0.65           H  
ATOM   2902 1HB  SER A 190       1.843 -17.171 -20.527  1.00  0.65           H  
ATOM   2903 2HB  SER A 190       1.266 -18.524 -21.473  1.00  0.65           H  
ATOM   2904  HG  SER A 190       3.905 -17.956 -20.675  1.00  0.65           H  
ATOM   2905  N   GLU A 191       0.809 -15.275 -22.415  1.00  0.66           N  
ATOM   2906  CA  GLU A 191      -0.382 -14.514 -22.744  1.00  0.66           C  
ATOM   2907  C   GLU A 191      -0.262 -13.934 -24.161  1.00  0.66           C  
ATOM   2908  O   GLU A 191      -1.238 -13.924 -24.918  1.00  0.66           O  
ATOM   2909  CB  GLU A 191      -0.606 -13.430 -21.683  1.00  0.66           C  
ATOM   2910  CG  GLU A 191      -0.996 -13.969 -20.277  1.00  0.66           C  
ATOM   2911  CD  GLU A 191      -2.359 -14.603 -20.215  1.00  0.66           C  
ATOM   2912  OE1 GLU A 191      -3.310 -13.932 -20.554  1.00  0.66           O  
ATOM   2913  OE2 GLU A 191      -2.460 -15.754 -19.843  1.00  0.66           O  
ATOM   2914  H   GLU A 191       1.411 -14.959 -21.651  1.00  0.66           H  
ATOM   2915  HA  GLU A 191      -1.237 -15.187 -22.725  1.00  0.66           H  
ATOM   2916 1HB  GLU A 191       0.293 -12.828 -21.575  1.00  0.66           H  
ATOM   2917 2HB  GLU A 191      -1.413 -12.785 -22.007  1.00  0.66           H  
ATOM   2918 1HG  GLU A 191      -0.263 -14.711 -19.972  1.00  0.66           H  
ATOM   2919 2HG  GLU A 191      -0.948 -13.148 -19.565  1.00  0.66           H  
ATOM   2920  N   LEU A 192       0.942 -13.506 -24.558  1.00  0.68           N  
ATOM   2921  CA  LEU A 192       1.136 -12.999 -25.912  1.00  0.68           C  
ATOM   2922  C   LEU A 192       0.896 -14.090 -26.939  1.00  0.68           C  
ATOM   2923  O   LEU A 192       0.211 -13.865 -27.941  1.00  0.68           O  
ATOM   2924  CB  LEU A 192       2.558 -12.453 -26.088  1.00  0.68           C  
ATOM   2925  CG  LEU A 192       2.854 -11.167 -25.388  1.00  0.68           C  
ATOM   2926  CD1 LEU A 192       4.307 -10.906 -25.407  1.00  0.68           C  
ATOM   2927  CD2 LEU A 192       2.156 -10.047 -26.110  1.00  0.68           C  
ATOM   2928  H   LEU A 192       1.718 -13.503 -23.899  1.00  0.68           H  
ATOM   2929  HA  LEU A 192       0.425 -12.193 -26.083  1.00  0.68           H  
ATOM   2930 1HB  LEU A 192       3.256 -13.195 -25.709  1.00  0.68           H  
ATOM   2931 2HB  LEU A 192       2.753 -12.314 -27.150  1.00  0.68           H  
ATOM   2932  HG  LEU A 192       2.521 -11.230 -24.377  1.00  0.68           H  
ATOM   2933 1HD1 LEU A 192       4.511  -9.962 -24.903  1.00  0.68           H  
ATOM   2934 2HD1 LEU A 192       4.824 -11.706 -24.905  1.00  0.68           H  
ATOM   2935 3HD1 LEU A 192       4.628 -10.852 -26.420  1.00  0.68           H  
ATOM   2936 1HD2 LEU A 192       2.375  -9.107 -25.627  1.00  0.68           H  
ATOM   2937 2HD2 LEU A 192       2.520 -10.014 -27.133  1.00  0.68           H  
ATOM   2938 3HD2 LEU A 192       1.080 -10.221 -26.106  1.00  0.68           H  
ATOM   2939  N   LYS A 193       1.377 -15.303 -26.666  1.00  0.70           N  
ATOM   2940  CA  LYS A 193       1.182 -16.351 -27.647  1.00  0.70           C  
ATOM   2941  C   LYS A 193      -0.303 -16.706 -27.711  1.00  0.70           C  
ATOM   2942  O   LYS A 193      -0.869 -16.847 -28.800  1.00  0.70           O  
ATOM   2943  CB  LYS A 193       2.019 -17.586 -27.323  1.00  0.70           C  
ATOM   2944  CG  LYS A 193       1.959 -18.639 -28.429  1.00  0.70           C  
ATOM   2945  CD  LYS A 193       2.680 -18.108 -29.688  1.00  0.70           C  
ATOM   2946  CE  LYS A 193       2.649 -19.087 -30.855  1.00  0.70           C  
ATOM   2947  NZ  LYS A 193       3.329 -18.521 -32.090  1.00  0.70           N  
ATOM   2948  H   LYS A 193       1.929 -15.471 -25.821  1.00  0.70           H  
ATOM   2949  HA  LYS A 193       1.485 -15.975 -28.626  1.00  0.70           H  
ATOM   2950 1HB  LYS A 193       3.053 -17.290 -27.189  1.00  0.70           H  
ATOM   2951 2HB  LYS A 193       1.677 -18.030 -26.385  1.00  0.70           H  
ATOM   2952 1HG  LYS A 193       2.434 -19.554 -28.100  1.00  0.70           H  
ATOM   2953 2HG  LYS A 193       0.919 -18.854 -28.670  1.00  0.70           H  
ATOM   2954 1HD  LYS A 193       2.228 -17.164 -30.011  1.00  0.70           H  
ATOM   2955 2HD  LYS A 193       3.724 -17.917 -29.437  1.00  0.70           H  
ATOM   2956 1HE  LYS A 193       3.154 -20.008 -30.564  1.00  0.70           H  
ATOM   2957 2HE  LYS A 193       1.611 -19.311 -31.097  1.00  0.70           H  
ATOM   2958 1HZ  LYS A 193       3.289 -19.182 -32.839  1.00  0.70           H  
ATOM   2959 2HZ  LYS A 193       2.895 -17.636 -32.415  1.00  0.70           H  
ATOM   2960 3HZ  LYS A 193       4.291 -18.314 -31.886  1.00  0.70           H  
ATOM   2961  N   ALA A 194      -0.951 -16.798 -26.544  1.00  0.74           N  
ATOM   2962  CA  ALA A 194      -2.375 -17.110 -26.478  1.00  0.74           C  
ATOM   2963  C   ALA A 194      -3.207 -16.057 -27.202  1.00  0.74           C  
ATOM   2964  O   ALA A 194      -4.217 -16.377 -27.826  1.00  0.74           O  
ATOM   2965  CB  ALA A 194      -2.824 -17.203 -25.034  1.00  0.74           C  
ATOM   2966  H   ALA A 194      -0.438 -16.672 -25.671  1.00  0.74           H  
ATOM   2967  HA  ALA A 194      -2.534 -18.068 -26.970  1.00  0.74           H  
ATOM   2968 1HB  ALA A 194      -3.880 -17.460 -24.997  1.00  0.74           H  
ATOM   2969 2HB  ALA A 194      -2.241 -17.969 -24.522  1.00  0.74           H  
ATOM   2970 3HB  ALA A 194      -2.664 -16.243 -24.545  1.00  0.74           H  
ATOM   2971  N   SER A 195      -2.784 -14.795 -27.110  1.00  0.80           N  
ATOM   2972  CA  SER A 195      -3.467 -13.686 -27.750  1.00  0.80           C  
ATOM   2973  C   SER A 195      -3.411 -13.797 -29.262  1.00  0.80           C  
ATOM   2974  O   SER A 195      -4.373 -13.458 -29.963  1.00  0.80           O  
ATOM   2975  CB  SER A 195      -2.831 -12.385 -27.327  1.00  0.80           C  
ATOM   2976  OG  SER A 195      -3.007 -12.175 -25.952  1.00  0.80           O  
ATOM   2977  H   SER A 195      -1.965 -14.586 -26.542  1.00  0.80           H  
ATOM   2978  HA  SER A 195      -4.510 -13.697 -27.437  1.00  0.80           H  
ATOM   2979 1HB  SER A 195      -1.775 -12.393 -27.566  1.00  0.80           H  
ATOM   2980 2HB  SER A 195      -3.284 -11.561 -27.883  1.00  0.80           H  
ATOM   2981  HG  SER A 195      -2.462 -12.865 -25.508  1.00  0.80           H  
ATOM   2982  N   MET A 196      -2.261 -14.227 -29.788  1.00  0.88           N  
ATOM   2983  CA  MET A 196      -2.105 -14.335 -31.231  1.00  0.88           C  
ATOM   2984  C   MET A 196      -2.742 -15.615 -31.792  1.00  0.88           C  
ATOM   2985  O   MET A 196      -3.271 -15.617 -32.903  1.00  0.88           O  
ATOM   2986  CB  MET A 196      -0.621 -14.243 -31.589  1.00  0.88           C  
ATOM   2987  CG  MET A 196       0.011 -12.872 -31.276  1.00  0.88           C  
ATOM   2988  SD  MET A 196      -0.741 -11.486 -32.166  1.00  0.88           S  
ATOM   2989  CE  MET A 196      -1.897 -10.929 -30.924  1.00  0.88           C  
ATOM   2990  H   MET A 196      -1.477 -14.455 -29.171  1.00  0.88           H  
ATOM   2991  HA  MET A 196      -2.615 -13.492 -31.688  1.00  0.88           H  
ATOM   2992 1HB  MET A 196      -0.060 -14.998 -31.027  1.00  0.88           H  
ATOM   2993 2HB  MET A 196      -0.478 -14.454 -32.656  1.00  0.88           H  
ATOM   2994 1HG  MET A 196      -0.068 -12.679 -30.207  1.00  0.88           H  
ATOM   2995 2HG  MET A 196       1.072 -12.911 -31.536  1.00  0.88           H  
ATOM   2996 1HE  MET A 196      -2.437 -10.051 -31.280  1.00  0.88           H  
ATOM   2997 2HE  MET A 196      -2.592 -11.705 -30.716  1.00  0.88           H  
ATOM   2998 3HE  MET A 196      -1.368 -10.692 -30.021  1.00  0.88           H  
ATOM   2999  N   LYS A 197      -2.706 -16.702 -31.028  1.00  0.96           N  
ATOM   3000  CA  LYS A 197      -3.280 -17.966 -31.480  1.00  0.96           C  
ATOM   3001  C   LYS A 197      -4.786 -17.846 -31.737  1.00  0.96           C  
ATOM   3002  O   LYS A 197      -5.536 -17.407 -30.866  1.00  0.96           O  
ATOM   3003  CB  LYS A 197      -3.012 -19.054 -30.441  1.00  0.96           C  
ATOM   3004  CG  LYS A 197      -3.486 -20.448 -30.825  1.00  0.96           C  
ATOM   3005  CD  LYS A 197      -3.103 -21.467 -29.755  1.00  0.96           C  
ATOM   3006  CE  LYS A 197      -3.583 -22.866 -30.117  1.00  0.96           C  
ATOM   3007  NZ  LYS A 197      -3.215 -23.866 -29.075  1.00  0.96           N  
ATOM   3008  H   LYS A 197      -2.246 -16.664 -30.119  1.00  0.96           H  
ATOM   3009  HA  LYS A 197      -2.800 -18.245 -32.417  1.00  0.96           H  
ATOM   3010 1HB  LYS A 197      -1.940 -19.099 -30.238  1.00  0.96           H  
ATOM   3011 2HB  LYS A 197      -3.502 -18.776 -29.504  1.00  0.96           H  
ATOM   3012 1HG  LYS A 197      -4.571 -20.441 -30.937  1.00  0.96           H  
ATOM   3013 2HG  LYS A 197      -3.041 -20.737 -31.775  1.00  0.96           H  
ATOM   3014 1HD  LYS A 197      -2.018 -21.480 -29.638  1.00  0.96           H  
ATOM   3015 2HD  LYS A 197      -3.548 -21.172 -28.804  1.00  0.96           H  
ATOM   3016 1HE  LYS A 197      -4.667 -22.853 -30.227  1.00  0.96           H  
ATOM   3017 2HE  LYS A 197      -3.135 -23.163 -31.065  1.00  0.96           H  
ATOM   3018 1HZ  LYS A 197      -3.549 -24.778 -29.350  1.00  0.96           H  
ATOM   3019 2HZ  LYS A 197      -2.210 -23.892 -28.974  1.00  0.96           H  
ATOM   3020 3HZ  LYS A 197      -3.635 -23.605 -28.194  1.00  0.96           H  
ATOM   3021  N   GLY A 198      -5.250 -18.292 -32.905  1.00  1.01           N  
ATOM   3022  CA  GLY A 198      -6.682 -18.204 -33.188  1.00  1.01           C  
ATOM   3023  C   GLY A 198      -7.006 -18.015 -34.667  1.00  1.01           C  
ATOM   3024  O   GLY A 198      -6.179 -18.254 -35.545  1.00  1.01           O  
ATOM   3025  H   GLY A 198      -4.613 -18.650 -33.599  1.00  1.01           H  
ATOM   3026 1HA  GLY A 198      -7.174 -19.104 -32.823  1.00  1.01           H  
ATOM   3027 2HA  GLY A 198      -7.100 -17.369 -32.627  1.00  1.01           H  
ATOM   3028  N   LEU A 199      -8.249 -17.600 -34.924  1.00  1.03           N  
ATOM   3029  CA  LEU A 199      -8.787 -17.368 -36.269  1.00  1.03           C  
ATOM   3030  C   LEU A 199      -8.749 -15.873 -36.598  1.00  1.03           C  
ATOM   3031  O   LEU A 199      -9.319 -15.404 -37.584  1.00  1.03           O  
ATOM   3032  CB  LEU A 199     -10.220 -17.883 -36.340  1.00  1.03           C  
ATOM   3033  CG  LEU A 199     -10.382 -19.378 -36.066  1.00  1.03           C  
ATOM   3034  CD1 LEU A 199     -11.855 -19.742 -36.120  1.00  1.03           C  
ATOM   3035  CD2 LEU A 199      -9.577 -20.161 -37.086  1.00  1.03           C  
ATOM   3036  H   LEU A 199      -8.861 -17.432 -34.137  1.00  1.03           H  
ATOM   3037  HA  LEU A 199      -8.173 -17.902 -36.994  1.00  1.03           H  
ATOM   3038 1HB  LEU A 199     -10.822 -17.339 -35.614  1.00  1.03           H  
ATOM   3039 2HB  LEU A 199     -10.614 -17.679 -37.335  1.00  1.03           H  
ATOM   3040  HG  LEU A 199     -10.016 -19.609 -35.066  1.00  1.03           H  
ATOM   3041 1HD1 LEU A 199     -11.975 -20.806 -35.915  1.00  1.03           H  
ATOM   3042 2HD1 LEU A 199     -12.400 -19.165 -35.372  1.00  1.03           H  
ATOM   3043 3HD1 LEU A 199     -12.250 -19.517 -37.110  1.00  1.03           H  
ATOM   3044 1HD2 LEU A 199      -9.683 -21.228 -36.892  1.00  1.03           H  
ATOM   3045 2HD2 LEU A 199      -9.941 -19.936 -38.088  1.00  1.03           H  
ATOM   3046 3HD2 LEU A 199      -8.524 -19.881 -37.011  1.00  1.03           H  
ATOM   3047  N   GLY A 200      -8.087 -15.150 -35.715  1.00  1.01           N  
ATOM   3048  CA  GLY A 200      -7.891 -13.713 -35.705  1.00  1.01           C  
ATOM   3049  C   GLY A 200      -7.091 -13.485 -34.442  1.00  1.01           C  
ATOM   3050  O   GLY A 200      -6.765 -14.462 -33.771  1.00  1.01           O  
ATOM   3051  H   GLY A 200      -7.653 -15.661 -34.963  1.00  1.01           H  
ATOM   3052 1HA  GLY A 200      -7.337 -13.388 -36.586  1.00  1.01           H  
ATOM   3053 2HA  GLY A 200      -8.845 -13.189 -35.665  1.00  1.01           H  
ATOM   3054  N   THR A 201      -6.786 -12.241 -34.094  1.00  0.96           N  
ATOM   3055  CA  THR A 201      -5.964 -12.039 -32.902  1.00  0.96           C  
ATOM   3056  C   THR A 201      -6.596 -11.142 -31.856  1.00  0.96           C  
ATOM   3057  O   THR A 201      -7.336 -10.203 -32.167  1.00  0.96           O  
ATOM   3058  CB  THR A 201      -4.626 -11.398 -33.285  1.00  0.96           C  
ATOM   3059  OG1 THR A 201      -4.860 -10.120 -33.876  1.00  0.96           O  
ATOM   3060  CG2 THR A 201      -3.854 -12.236 -34.238  1.00  0.96           C  
ATOM   3061  H   THR A 201      -7.089 -11.456 -34.653  1.00  0.96           H  
ATOM   3062  HA  THR A 201      -5.767 -13.007 -32.435  1.00  0.96           H  
ATOM   3063  HB  THR A 201      -4.074 -11.267 -32.403  1.00  0.96           H  
ATOM   3064  HG1 THR A 201      -5.356  -9.570 -33.264  1.00  0.96           H  
ATOM   3065 1HG2 THR A 201      -2.917 -11.730 -34.451  1.00  0.96           H  
ATOM   3066 2HG2 THR A 201      -3.654 -13.208 -33.800  1.00  0.96           H  
ATOM   3067 3HG2 THR A 201      -4.413 -12.367 -35.160  1.00  0.96           H  
ATOM   3068  N   ASP A 202      -6.225 -11.358 -30.598  1.00  0.88           N  
ATOM   3069  CA  ASP A 202      -6.703 -10.468 -29.564  1.00  0.88           C  
ATOM   3070  C   ASP A 202      -5.799  -9.261 -29.460  1.00  0.88           C  
ATOM   3071  O   ASP A 202      -4.875  -9.201 -28.640  1.00  0.88           O  
ATOM   3072  CB  ASP A 202      -6.828 -11.190 -28.228  1.00  0.88           C  
ATOM   3073  CG  ASP A 202      -7.396 -10.294 -27.102  1.00  0.88           C  
ATOM   3074  OD1 ASP A 202      -7.415  -9.093 -27.261  1.00  0.88           O  
ATOM   3075  OD2 ASP A 202      -7.751 -10.804 -26.051  1.00  0.88           O  
ATOM   3076  H   ASP A 202      -5.616 -12.145 -30.362  1.00  0.88           H  
ATOM   3077  HA  ASP A 202      -7.698 -10.119 -29.842  1.00  0.88           H  
ATOM   3078 1HB  ASP A 202      -7.471 -12.061 -28.346  1.00  0.88           H  
ATOM   3079 2HB  ASP A 202      -5.847 -11.552 -27.925  1.00  0.88           H  
ATOM   3080  N   GLU A 203      -6.115  -8.281 -30.292  1.00  0.81           N  
ATOM   3081  CA  GLU A 203      -5.332  -7.064 -30.391  1.00  0.81           C  
ATOM   3082  C   GLU A 203      -5.324  -6.294 -29.075  1.00  0.81           C  
ATOM   3083  O   GLU A 203      -4.305  -5.724 -28.698  1.00  0.81           O  
ATOM   3084  CB  GLU A 203      -5.887  -6.197 -31.513  1.00  0.81           C  
ATOM   3085  CG  GLU A 203      -5.662  -6.787 -32.901  1.00  0.81           C  
ATOM   3086  CD  GLU A 203      -6.302  -5.990 -33.996  1.00  0.81           C  
ATOM   3087  OE1 GLU A 203      -7.121  -5.153 -33.690  1.00  0.81           O  
ATOM   3088  OE2 GLU A 203      -5.975  -6.212 -35.142  1.00  0.81           O  
ATOM   3089  H   GLU A 203      -6.895  -8.459 -30.926  1.00  0.81           H  
ATOM   3090  HA  GLU A 203      -4.305  -7.335 -30.636  1.00  0.81           H  
ATOM   3091 1HB  GLU A 203      -6.960  -6.069 -31.373  1.00  0.81           H  
ATOM   3092 2HB  GLU A 203      -5.434  -5.207 -31.475  1.00  0.81           H  
ATOM   3093 1HG  GLU A 203      -4.599  -6.880 -33.090  1.00  0.81           H  
ATOM   3094 2HG  GLU A 203      -6.087  -7.787 -32.907  1.00  0.81           H  
ATOM   3095  N   ASP A 204      -6.445  -6.284 -28.349  1.00  0.75           N  
ATOM   3096  CA  ASP A 204      -6.472  -5.527 -27.100  1.00  0.75           C  
ATOM   3097  C   ASP A 204      -5.479  -6.087 -26.094  1.00  0.75           C  
ATOM   3098  O   ASP A 204      -4.782  -5.325 -25.414  1.00  0.75           O  
ATOM   3099  CB  ASP A 204      -7.869  -5.517 -26.481  1.00  0.75           C  
ATOM   3100  CG  ASP A 204      -8.871  -4.634 -27.238  1.00  0.75           C  
ATOM   3101  OD1 ASP A 204      -8.458  -3.851 -28.067  1.00  0.75           O  
ATOM   3102  OD2 ASP A 204     -10.044  -4.737 -26.959  1.00  0.75           O  
ATOM   3103  H   ASP A 204      -7.256  -6.804 -28.660  1.00  0.75           H  
ATOM   3104  HA  ASP A 204      -6.190  -4.501 -27.313  1.00  0.75           H  
ATOM   3105 1HB  ASP A 204      -8.251  -6.545 -26.460  1.00  0.75           H  
ATOM   3106 2HB  ASP A 204      -7.805  -5.175 -25.450  1.00  0.75           H  
ATOM   3107  N   SER A 205      -5.382  -7.418 -26.014  1.00  0.71           N  
ATOM   3108  CA  SER A 205      -4.425  -8.022 -25.095  1.00  0.71           C  
ATOM   3109  C   SER A 205      -2.997  -7.772 -25.564  1.00  0.71           C  
ATOM   3110  O   SER A 205      -2.113  -7.483 -24.755  1.00  0.71           O  
ATOM   3111  CB  SER A 205      -4.684  -9.498 -24.916  1.00  0.71           C  
ATOM   3112  OG  SER A 205      -5.919  -9.735 -24.238  1.00  0.71           O  
ATOM   3113  H   SER A 205      -6.001  -8.017 -26.581  1.00  0.71           H  
ATOM   3114  HA  SER A 205      -4.545  -7.548 -24.121  1.00  0.71           H  
ATOM   3115 1HB  SER A 205      -4.700  -9.987 -25.891  1.00  0.71           H  
ATOM   3116 2HB  SER A 205      -3.864  -9.935 -24.352  1.00  0.71           H  
ATOM   3117  HG  SER A 205      -6.599  -9.902 -24.945  1.00  0.71           H  
ATOM   3118  N   LEU A 206      -2.770  -7.844 -26.878  1.00  0.69           N  
ATOM   3119  CA  LEU A 206      -1.439  -7.592 -27.421  1.00  0.69           C  
ATOM   3120  C   LEU A 206      -1.000  -6.189 -27.012  1.00  0.69           C  
ATOM   3121  O   LEU A 206       0.121  -5.980 -26.537  1.00  0.69           O  
ATOM   3122  CB  LEU A 206      -1.449  -7.699 -28.945  1.00  0.69           C  
ATOM   3123  CG  LEU A 206      -0.107  -7.501 -29.650  1.00  0.69           C  
ATOM   3124  CD1 LEU A 206       0.860  -8.579 -29.206  1.00  0.69           C  
ATOM   3125  CD2 LEU A 206      -0.290  -7.538 -31.133  1.00  0.69           C  
ATOM   3126  H   LEU A 206      -3.537  -8.104 -27.505  1.00  0.69           H  
ATOM   3127  HA  LEU A 206      -0.740  -8.318 -27.007  1.00  0.69           H  
ATOM   3128 1HB  LEU A 206      -1.862  -8.650 -29.212  1.00  0.69           H  
ATOM   3129 2HB  LEU A 206      -2.116  -6.930 -29.328  1.00  0.69           H  
ATOM   3130  HG  LEU A 206       0.289  -6.545 -29.374  1.00  0.69           H  
ATOM   3131 1HD1 LEU A 206       1.807  -8.441 -29.693  1.00  0.69           H  
ATOM   3132 2HD1 LEU A 206       0.983  -8.504 -28.136  1.00  0.69           H  
ATOM   3133 3HD1 LEU A 206       0.482  -9.556 -29.461  1.00  0.69           H  
ATOM   3134 1HD2 LEU A 206       0.670  -7.379 -31.619  1.00  0.69           H  
ATOM   3135 2HD2 LEU A 206      -0.684  -8.486 -31.431  1.00  0.69           H  
ATOM   3136 3HD2 LEU A 206      -0.980  -6.761 -31.420  1.00  0.69           H  
ATOM   3137  N   ILE A 207      -1.918  -5.226 -27.152  1.00  0.67           N  
ATOM   3138  CA  ILE A 207      -1.619  -3.855 -26.787  1.00  0.67           C  
ATOM   3139  C   ILE A 207      -1.319  -3.752 -25.301  1.00  0.67           C  
ATOM   3140  O   ILE A 207      -0.288  -3.196 -24.940  1.00  0.67           O  
ATOM   3141  CB  ILE A 207      -2.813  -2.918 -27.075  1.00  0.67           C  
ATOM   3142  CG1 ILE A 207      -3.078  -2.754 -28.543  1.00  0.67           C  
ATOM   3143  CG2 ILE A 207      -2.533  -1.567 -26.521  1.00  0.67           C  
ATOM   3144  CD1 ILE A 207      -4.446  -2.098 -28.809  1.00  0.67           C  
ATOM   3145  H   ILE A 207      -2.829  -5.450 -27.551  1.00  0.67           H  
ATOM   3146  HA  ILE A 207      -0.751  -3.522 -27.345  1.00  0.67           H  
ATOM   3147  HB  ILE A 207      -3.710  -3.323 -26.613  1.00  0.67           H  
ATOM   3148 1HG1 ILE A 207      -2.306  -2.120 -28.964  1.00  0.67           H  
ATOM   3149 2HG1 ILE A 207      -3.032  -3.715 -29.032  1.00  0.67           H  
ATOM   3150 1HG2 ILE A 207      -3.378  -0.942 -26.723  1.00  0.67           H  
ATOM   3151 2HG2 ILE A 207      -2.366  -1.629 -25.447  1.00  0.67           H  
ATOM   3152 3HG2 ILE A 207      -1.663  -1.162 -27.007  1.00  0.67           H  
ATOM   3153 1HD1 ILE A 207      -4.622  -1.969 -29.871  1.00  0.67           H  
ATOM   3154 2HD1 ILE A 207      -5.229  -2.728 -28.404  1.00  0.67           H  
ATOM   3155 3HD1 ILE A 207      -4.488  -1.136 -28.326  1.00  0.67           H  
ATOM   3156  N   GLU A 208      -2.167  -4.329 -24.440  1.00  0.66           N  
ATOM   3157  CA  GLU A 208      -1.956  -4.268 -22.988  1.00  0.66           C  
ATOM   3158  C   GLU A 208      -0.629  -4.854 -22.517  1.00  0.66           C  
ATOM   3159  O   GLU A 208      -0.042  -4.366 -21.557  1.00  0.66           O  
ATOM   3160  CB  GLU A 208      -3.081  -4.980 -22.231  1.00  0.66           C  
ATOM   3161  CG  GLU A 208      -2.943  -4.919 -20.694  1.00  0.66           C  
ATOM   3162  CD  GLU A 208      -4.122  -5.494 -19.963  1.00  0.66           C  
ATOM   3163  OE1 GLU A 208      -4.649  -6.523 -20.345  1.00  0.66           O  
ATOM   3164  OE2 GLU A 208      -4.546  -4.859 -19.037  1.00  0.66           O  
ATOM   3165  H   GLU A 208      -3.004  -4.794 -24.799  1.00  0.66           H  
ATOM   3166  HA  GLU A 208      -1.969  -3.216 -22.698  1.00  0.66           H  
ATOM   3167 1HB  GLU A 208      -4.042  -4.545 -22.511  1.00  0.66           H  
ATOM   3168 2HB  GLU A 208      -3.100  -6.032 -22.527  1.00  0.66           H  
ATOM   3169 1HG  GLU A 208      -2.045  -5.466 -20.402  1.00  0.66           H  
ATOM   3170 2HG  GLU A 208      -2.814  -3.877 -20.398  1.00  0.66           H  
ATOM   3171  N   ILE A 209      -0.186  -5.937 -23.146  1.00  0.66           N  
ATOM   3172  CA  ILE A 209       1.059  -6.569 -22.736  1.00  0.66           C  
ATOM   3173  C   ILE A 209       2.286  -5.863 -23.296  1.00  0.66           C  
ATOM   3174  O   ILE A 209       3.309  -5.765 -22.626  1.00  0.66           O  
ATOM   3175  CB  ILE A 209       1.110  -8.027 -23.135  1.00  0.66           C  
ATOM   3176  CG1 ILE A 209       0.022  -8.783 -22.414  1.00  0.66           C  
ATOM   3177  CG2 ILE A 209       2.498  -8.576 -22.705  1.00  0.66           C  
ATOM   3178  CD1 ILE A 209      -0.197 -10.159 -22.945  1.00  0.66           C  
ATOM   3179  H   ILE A 209      -0.736  -6.333 -23.907  1.00  0.66           H  
ATOM   3180  HA  ILE A 209       1.118  -6.523 -21.652  1.00  0.66           H  
ATOM   3181  HB  ILE A 209       0.939  -8.130 -24.200  1.00  0.66           H  
ATOM   3182 1HG1 ILE A 209       0.279  -8.855 -21.358  1.00  0.66           H  
ATOM   3183 2HG1 ILE A 209      -0.914  -8.227 -22.512  1.00  0.66           H  
ATOM   3184 1HG2 ILE A 209       2.574  -9.616 -22.935  1.00  0.66           H  
ATOM   3185 2HG2 ILE A 209       3.284  -8.029 -23.222  1.00  0.66           H  
ATOM   3186 3HG2 ILE A 209       2.617  -8.446 -21.626  1.00  0.66           H  
ATOM   3187 1HD1 ILE A 209      -0.995 -10.617 -22.385  1.00  0.66           H  
ATOM   3188 2HD1 ILE A 209      -0.478 -10.104 -23.998  1.00  0.66           H  
ATOM   3189 3HD1 ILE A 209       0.714 -10.746 -22.840  1.00  0.66           H  
ATOM   3190  N   ILE A 210       2.247  -5.462 -24.560  1.00  0.67           N  
ATOM   3191  CA  ILE A 210       3.392  -4.759 -25.114  1.00  0.67           C  
ATOM   3192  C   ILE A 210       3.513  -3.343 -24.531  1.00  0.67           C  
ATOM   3193  O   ILE A 210       4.605  -2.878 -24.199  1.00  0.67           O  
ATOM   3194  CB  ILE A 210       3.347  -4.711 -26.628  1.00  0.67           C  
ATOM   3195  CG1 ILE A 210       3.506  -6.076 -27.192  1.00  0.67           C  
ATOM   3196  CG2 ILE A 210       4.401  -3.846 -27.132  1.00  0.67           C  
ATOM   3197  CD1 ILE A 210       3.256  -6.091 -28.636  1.00  0.67           C  
ATOM   3198  H   ILE A 210       1.411  -5.597 -25.131  1.00  0.67           H  
ATOM   3199  HA  ILE A 210       4.282  -5.314 -24.844  1.00  0.67           H  
ATOM   3200  HB  ILE A 210       2.371  -4.329 -26.949  1.00  0.67           H  
ATOM   3201 1HG1 ILE A 210       4.514  -6.440 -27.001  1.00  0.67           H  
ATOM   3202 2HG1 ILE A 210       2.790  -6.748 -26.710  1.00  0.67           H  
ATOM   3203 1HG2 ILE A 210       4.338  -3.826 -28.218  1.00  0.67           H  
ATOM   3204 2HG2 ILE A 210       4.245  -2.858 -26.722  1.00  0.67           H  
ATOM   3205 3HG2 ILE A 210       5.377  -4.224 -26.827  1.00  0.67           H  
ATOM   3206 1HD1 ILE A 210       3.373  -7.084 -28.984  1.00  0.67           H  
ATOM   3207 2HD1 ILE A 210       2.257  -5.745 -28.819  1.00  0.67           H  
ATOM   3208 3HD1 ILE A 210       3.965  -5.438 -29.145  1.00  0.67           H  
ATOM   3209  N   CYS A 211       2.387  -2.647 -24.437  1.00  0.68           N  
ATOM   3210  CA  CYS A 211       2.337  -1.322 -23.851  1.00  0.68           C  
ATOM   3211  C   CYS A 211       2.310  -1.632 -22.364  1.00  0.68           C  
ATOM   3212  O   CYS A 211       2.321  -2.800 -22.005  1.00  0.68           O  
ATOM   3213  CB  CYS A 211       1.070  -0.560 -24.263  1.00  0.68           C  
ATOM   3214  SG  CYS A 211       0.881  -0.361 -26.044  1.00  0.68           S  
ATOM   3215  H   CYS A 211       1.508  -3.053 -24.740  1.00  0.68           H  
ATOM   3216  HA  CYS A 211       3.231  -0.753 -24.106  1.00  0.68           H  
ATOM   3217 1HB  CYS A 211       0.189  -1.062 -23.867  1.00  0.68           H  
ATOM   3218 2HB  CYS A 211       1.091   0.433 -23.821  1.00  0.68           H  
ATOM   3219  HG  CYS A 211       0.541  -1.640 -26.247  1.00  0.68           H  
ATOM   3220  N   SER A 212       2.398  -0.635 -21.496  1.00  0.70           N  
ATOM   3221  CA  SER A 212       2.394  -0.880 -20.045  1.00  0.70           C  
ATOM   3222  C   SER A 212       3.575  -1.721 -19.548  1.00  0.70           C  
ATOM   3223  O   SER A 212       3.493  -2.339 -18.479  1.00  0.70           O  
ATOM   3224  CB  SER A 212       1.143  -1.630 -19.626  1.00  0.70           C  
ATOM   3225  OG  SER A 212       0.003  -0.967 -19.994  1.00  0.70           O  
ATOM   3226  H   SER A 212       2.417   0.315 -21.834  1.00  0.70           H  
ATOM   3227  HA  SER A 212       2.423   0.085 -19.537  1.00  0.70           H  
ATOM   3228 1HB  SER A 212       1.126  -2.642 -20.005  1.00  0.70           H  
ATOM   3229 2HB  SER A 212       1.165  -1.705 -18.572  1.00  0.70           H  
ATOM   3230  HG  SER A 212      -0.006  -0.155 -19.483  1.00  0.70           H  
ATOM   3231  N   ARG A 213       4.677  -1.706 -20.290  1.00  0.72           N  
ATOM   3232  CA  ARG A 213       5.898  -2.411 -19.914  1.00  0.72           C  
ATOM   3233  C   ARG A 213       7.100  -1.537 -20.239  1.00  0.72           C  
ATOM   3234  O   ARG A 213       7.060  -0.717 -21.164  1.00  0.72           O  
ATOM   3235  CB  ARG A 213       6.032  -3.765 -20.629  1.00  0.72           C  
ATOM   3236  CG  ARG A 213       4.956  -4.818 -20.306  1.00  0.72           C  
ATOM   3237  CD  ARG A 213       5.035  -5.343 -18.899  1.00  0.72           C  
ATOM   3238  NE  ARG A 213       4.054  -6.423 -18.657  1.00  0.72           N  
ATOM   3239  CZ  ARG A 213       2.760  -6.229 -18.310  1.00  0.72           C  
ATOM   3240  NH1 ARG A 213       2.280  -5.013 -18.173  1.00  0.72           N  
ATOM   3241  NH2 ARG A 213       1.961  -7.273 -18.112  1.00  0.72           N  
ATOM   3242  H   ARG A 213       4.658  -1.201 -21.160  1.00  0.72           H  
ATOM   3243  HA  ARG A 213       5.889  -2.594 -18.838  1.00  0.72           H  
ATOM   3244 1HB  ARG A 213       5.977  -3.591 -21.697  1.00  0.72           H  
ATOM   3245 2HB  ARG A 213       7.009  -4.199 -20.415  1.00  0.72           H  
ATOM   3246 1HG  ARG A 213       3.957  -4.416 -20.485  1.00  0.72           H  
ATOM   3247 2HG  ARG A 213       5.120  -5.669 -20.964  1.00  0.72           H  
ATOM   3248 1HD  ARG A 213       6.033  -5.749 -18.724  1.00  0.72           H  
ATOM   3249 2HD  ARG A 213       4.845  -4.541 -18.190  1.00  0.72           H  
ATOM   3250  HE  ARG A 213       4.367  -7.402 -18.743  1.00  0.72           H  
ATOM   3251 1HH1 ARG A 213       2.886  -4.190 -18.317  1.00  0.72           H  
ATOM   3252 2HH1 ARG A 213       1.307  -4.896 -17.944  1.00  0.72           H  
ATOM   3253 1HH2 ARG A 213       2.327  -8.241 -18.227  1.00  0.72           H  
ATOM   3254 2HH2 ARG A 213       1.001  -7.136 -17.853  1.00  0.72           H  
ATOM   3255  N   THR A 214       8.171  -1.709 -19.478  1.00  0.73           N  
ATOM   3256  CA  THR A 214       9.416  -1.000 -19.732  1.00  0.73           C  
ATOM   3257  C   THR A 214      10.146  -1.685 -20.856  1.00  0.73           C  
ATOM   3258  O   THR A 214       9.789  -2.801 -21.236  1.00  0.73           O  
ATOM   3259  CB  THR A 214      10.294  -0.976 -18.485  1.00  0.73           C  
ATOM   3260  OG1 THR A 214      10.617  -2.330 -18.130  1.00  0.73           O  
ATOM   3261  CG2 THR A 214       9.561  -0.315 -17.334  1.00  0.73           C  
ATOM   3262  H   THR A 214       8.142  -2.380 -18.701  1.00  0.73           H  
ATOM   3263  HA  THR A 214       9.195   0.025 -20.032  1.00  0.73           H  
ATOM   3264  HB  THR A 214      11.212  -0.431 -18.691  1.00  0.73           H  
ATOM   3265  HG1 THR A 214       9.783  -2.762 -17.809  1.00  0.73           H  
ATOM   3266 1HG2 THR A 214      10.196  -0.316 -16.450  1.00  0.73           H  
ATOM   3267 2HG2 THR A 214       9.315   0.711 -17.606  1.00  0.73           H  
ATOM   3268 3HG2 THR A 214       8.644  -0.868 -17.125  1.00  0.73           H  
ATOM   3269  N   ASN A 215      11.200  -1.067 -21.367  1.00  0.74           N  
ATOM   3270  CA  ASN A 215      11.901  -1.691 -22.469  1.00  0.74           C  
ATOM   3271  C   ASN A 215      12.672  -2.881 -21.960  1.00  0.74           C  
ATOM   3272  O   ASN A 215      12.783  -3.895 -22.643  1.00  0.74           O  
ATOM   3273  CB  ASN A 215      12.807  -0.687 -23.111  1.00  0.74           C  
ATOM   3274  CG  ASN A 215      12.028   0.339 -23.800  1.00  0.74           C  
ATOM   3275  OD1 ASN A 215      11.516   0.212 -24.944  1.00  0.74           O  
ATOM   3276  ND2 ASN A 215      11.871   1.396 -23.056  1.00  0.74           N  
ATOM   3277  H   ASN A 215      11.513  -0.160 -21.003  1.00  0.74           H  
ATOM   3278  HA  ASN A 215      11.174  -2.045 -23.200  1.00  0.74           H  
ATOM   3279 1HB  ASN A 215      13.425  -0.205 -22.349  1.00  0.74           H  
ATOM   3280 2HB  ASN A 215      13.473  -1.177 -23.812  1.00  0.74           H  
ATOM   3281 1HD2 ASN A 215      11.357   2.185 -23.362  1.00  0.74           H  
ATOM   3282 2HD2 ASN A 215      12.280   1.405 -22.129  1.00  0.74           H  
ATOM   3283  N   GLN A 216      13.159  -2.796 -20.725  1.00  0.74           N  
ATOM   3284  CA  GLN A 216      13.898  -3.916 -20.176  1.00  0.74           C  
ATOM   3285  C   GLN A 216      12.959  -5.108 -20.021  1.00  0.74           C  
ATOM   3286  O   GLN A 216      13.325  -6.241 -20.354  1.00  0.74           O  
ATOM   3287  CB  GLN A 216      14.524  -3.541 -18.831  1.00  0.74           C  
ATOM   3288  CG  GLN A 216      15.657  -2.521 -18.939  1.00  0.74           C  
ATOM   3289  CD  GLN A 216      16.246  -2.140 -17.581  1.00  0.74           C  
ATOM   3290  OE1 GLN A 216      15.606  -2.295 -16.537  1.00  0.74           O  
ATOM   3291  NE2 GLN A 216      17.477  -1.638 -17.594  1.00  0.74           N  
ATOM   3292  H   GLN A 216      13.028  -1.949 -20.187  1.00  0.74           H  
ATOM   3293  HA  GLN A 216      14.691  -4.192 -20.872  1.00  0.74           H  
ATOM   3294 1HB  GLN A 216      13.752  -3.123 -18.180  1.00  0.74           H  
ATOM   3295 2HB  GLN A 216      14.912  -4.436 -18.347  1.00  0.74           H  
ATOM   3296 1HG  GLN A 216      16.452  -2.941 -19.555  1.00  0.74           H  
ATOM   3297 2HG  GLN A 216      15.261  -1.615 -19.405  1.00  0.74           H  
ATOM   3298 1HE2 GLN A 216      17.918  -1.370 -16.737  1.00  0.74           H  
ATOM   3299 2HE2 GLN A 216      17.963  -1.527 -18.462  1.00  0.74           H  
ATOM   3300  N   GLU A 217      11.720  -4.857 -19.572  1.00  0.73           N  
ATOM   3301  CA  GLU A 217      10.754  -5.942 -19.447  1.00  0.73           C  
ATOM   3302  C   GLU A 217      10.402  -6.530 -20.804  1.00  0.73           C  
ATOM   3303  O   GLU A 217      10.323  -7.744 -20.944  1.00  0.73           O  
ATOM   3304  CB  GLU A 217       9.504  -5.472 -18.717  1.00  0.73           C  
ATOM   3305  CG  GLU A 217       9.707  -5.223 -17.219  1.00  0.73           C  
ATOM   3306  CD  GLU A 217       8.587  -4.443 -16.596  1.00  0.73           C  
ATOM   3307  OE1 GLU A 217       8.186  -3.476 -17.214  1.00  0.73           O  
ATOM   3308  OE2 GLU A 217       8.126  -4.785 -15.525  1.00  0.73           O  
ATOM   3309  H   GLU A 217      11.443  -3.909 -19.295  1.00  0.73           H  
ATOM   3310  HA  GLU A 217      11.217  -6.737 -18.853  1.00  0.73           H  
ATOM   3311 1HB  GLU A 217       9.158  -4.543 -19.170  1.00  0.73           H  
ATOM   3312 2HB  GLU A 217       8.709  -6.209 -18.839  1.00  0.73           H  
ATOM   3313 1HG  GLU A 217       9.783  -6.185 -16.716  1.00  0.73           H  
ATOM   3314 2HG  GLU A 217      10.648  -4.697 -17.071  1.00  0.73           H  
ATOM   3315  N   LEU A 218      10.237  -5.680 -21.823  1.00  0.71           N  
ATOM   3316  CA  LEU A 218       9.909  -6.190 -23.148  1.00  0.71           C  
ATOM   3317  C   LEU A 218      11.040  -7.047 -23.689  1.00  0.71           C  
ATOM   3318  O   LEU A 218      10.799  -8.101 -24.272  1.00  0.71           O  
ATOM   3319  CB  LEU A 218       9.578  -5.029 -24.087  1.00  0.71           C  
ATOM   3320  CG  LEU A 218       8.258  -4.327 -23.733  1.00  0.71           C  
ATOM   3321  CD1 LEU A 218       8.087  -3.077 -24.552  1.00  0.71           C  
ATOM   3322  CD2 LEU A 218       7.109  -5.288 -23.977  1.00  0.71           C  
ATOM   3323  H   LEU A 218      10.302  -4.674 -21.664  1.00  0.71           H  
ATOM   3324  HA  LEU A 218       9.024  -6.814 -23.065  1.00  0.71           H  
ATOM   3325 1HB  LEU A 218      10.379  -4.296 -24.027  1.00  0.71           H  
ATOM   3326 2HB  LEU A 218       9.516  -5.398 -25.115  1.00  0.71           H  
ATOM   3327  HG  LEU A 218       8.274  -4.047 -22.689  1.00  0.71           H  
ATOM   3328 1HD1 LEU A 218       7.149  -2.592 -24.279  1.00  0.71           H  
ATOM   3329 2HD1 LEU A 218       8.916  -2.399 -24.360  1.00  0.71           H  
ATOM   3330 3HD1 LEU A 218       8.066  -3.344 -25.595  1.00  0.71           H  
ATOM   3331 1HD2 LEU A 218       6.183  -4.802 -23.708  1.00  0.71           H  
ATOM   3332 2HD2 LEU A 218       7.084  -5.569 -25.031  1.00  0.71           H  
ATOM   3333 3HD2 LEU A 218       7.239  -6.168 -23.373  1.00  0.71           H  
ATOM   3334  N   GLN A 219      12.284  -6.640 -23.439  1.00  0.68           N  
ATOM   3335  CA  GLN A 219      13.427  -7.414 -23.900  1.00  0.68           C  
ATOM   3336  C   GLN A 219      13.454  -8.783 -23.213  1.00  0.68           C  
ATOM   3337  O   GLN A 219      13.719  -9.803 -23.859  1.00  0.68           O  
ATOM   3338  CB  GLN A 219      14.716  -6.635 -23.631  1.00  0.68           C  
ATOM   3339  CG  GLN A 219      14.896  -5.375 -24.518  1.00  0.68           C  
ATOM   3340  CD  GLN A 219      16.059  -4.499 -24.053  1.00  0.68           C  
ATOM   3341  OE1 GLN A 219      16.970  -4.988 -23.371  1.00  0.68           O  
ATOM   3342  NE2 GLN A 219      16.046  -3.206 -24.402  1.00  0.68           N  
ATOM   3343  H   GLN A 219      12.442  -5.757 -22.953  1.00  0.68           H  
ATOM   3344  HA  GLN A 219      13.329  -7.569 -24.973  1.00  0.68           H  
ATOM   3345 1HB  GLN A 219      14.722  -6.309 -22.590  1.00  0.68           H  
ATOM   3346 2HB  GLN A 219      15.574  -7.285 -23.775  1.00  0.68           H  
ATOM   3347 1HG  GLN A 219      15.104  -5.695 -25.538  1.00  0.68           H  
ATOM   3348 2HG  GLN A 219      13.991  -4.787 -24.506  1.00  0.68           H  
ATOM   3349 1HE2 GLN A 219      16.789  -2.606 -24.113  1.00  0.68           H  
ATOM   3350 2HE2 GLN A 219      15.292  -2.809 -24.975  1.00  0.68           H  
ATOM   3351  N   GLU A 220      13.112  -8.816 -21.918  1.00  0.65           N  
ATOM   3352  CA  GLU A 220      13.075 -10.070 -21.174  1.00  0.65           C  
ATOM   3353  C   GLU A 220      11.927 -10.950 -21.660  1.00  0.65           C  
ATOM   3354  O   GLU A 220      12.107 -12.160 -21.826  1.00  0.65           O  
ATOM   3355  CB  GLU A 220      12.973  -9.789 -19.679  1.00  0.65           C  
ATOM   3356  CG  GLU A 220      12.963 -11.013 -18.768  1.00  0.65           C  
ATOM   3357  CD  GLU A 220      14.183 -11.889 -18.832  1.00  0.65           C  
ATOM   3358  OE1 GLU A 220      15.163 -11.541 -19.450  1.00  0.65           O  
ATOM   3359  OE2 GLU A 220      14.139 -12.926 -18.215  1.00  0.65           O  
ATOM   3360  H   GLU A 220      12.919  -7.940 -21.429  1.00  0.65           H  
ATOM   3361  HA  GLU A 220      14.007 -10.601 -21.354  1.00  0.65           H  
ATOM   3362 1HB  GLU A 220      13.800  -9.147 -19.378  1.00  0.65           H  
ATOM   3363 2HB  GLU A 220      12.053  -9.234 -19.487  1.00  0.65           H  
ATOM   3364 1HG  GLU A 220      12.803 -10.693 -17.740  1.00  0.65           H  
ATOM   3365 2HG  GLU A 220      12.128 -11.614 -19.064  1.00  0.65           H  
ATOM   3366  N   ILE A 221      10.773 -10.340 -21.956  1.00  0.63           N  
ATOM   3367  CA  ILE A 221       9.637 -11.083 -22.482  1.00  0.63           C  
ATOM   3368  C   ILE A 221      10.022 -11.686 -23.808  1.00  0.63           C  
ATOM   3369  O   ILE A 221       9.748 -12.852 -24.059  1.00  0.63           O  
ATOM   3370  CB  ILE A 221       8.387 -10.211 -22.681  1.00  0.63           C  
ATOM   3371  CG1 ILE A 221       7.847  -9.775 -21.330  1.00  0.63           C  
ATOM   3372  CG2 ILE A 221       7.328 -11.017 -23.411  1.00  0.63           C  
ATOM   3373  CD1 ILE A 221       6.828  -8.668 -21.401  1.00  0.63           C  
ATOM   3374  H   ILE A 221      10.680  -9.340 -21.784  1.00  0.63           H  
ATOM   3375  HA  ILE A 221       9.381 -11.878 -21.787  1.00  0.63           H  
ATOM   3376  HB  ILE A 221       8.643  -9.320 -23.254  1.00  0.63           H  
ATOM   3377 1HG1 ILE A 221       7.378 -10.634 -20.869  1.00  0.63           H  
ATOM   3378 2HG1 ILE A 221       8.668  -9.463 -20.700  1.00  0.63           H  
ATOM   3379 1HG2 ILE A 221       6.452 -10.400 -23.538  1.00  0.63           H  
ATOM   3380 2HG2 ILE A 221       7.708 -11.327 -24.386  1.00  0.63           H  
ATOM   3381 3HG2 ILE A 221       7.075 -11.896 -22.818  1.00  0.63           H  
ATOM   3382 1HD1 ILE A 221       6.484  -8.430 -20.394  1.00  0.63           H  
ATOM   3383 2HD1 ILE A 221       7.281  -7.797 -21.832  1.00  0.63           H  
ATOM   3384 3HD1 ILE A 221       5.982  -8.980 -22.006  1.00  0.63           H  
ATOM   3385  N   ASN A 222      10.675 -10.901 -24.666  1.00  0.61           N  
ATOM   3386  CA  ASN A 222      11.089 -11.389 -25.971  1.00  0.61           C  
ATOM   3387  C   ASN A 222      12.057 -12.558 -25.836  1.00  0.61           C  
ATOM   3388  O   ASN A 222      11.958 -13.545 -26.574  1.00  0.61           O  
ATOM   3389  CB  ASN A 222      11.768 -10.285 -26.745  1.00  0.61           C  
ATOM   3390  CG  ASN A 222      10.836  -9.239 -27.159  1.00  0.61           C  
ATOM   3391  OD1 ASN A 222       9.621  -9.445 -27.181  1.00  0.61           O  
ATOM   3392  ND2 ASN A 222      11.379  -8.102 -27.477  1.00  0.61           N  
ATOM   3393  H   ASN A 222      10.870  -9.933 -24.415  1.00  0.61           H  
ATOM   3394  HA  ASN A 222      10.208 -11.735 -26.512  1.00  0.61           H  
ATOM   3395 1HB  ASN A 222      12.542  -9.834 -26.132  1.00  0.61           H  
ATOM   3396 2HB  ASN A 222      12.248 -10.700 -27.629  1.00  0.61           H  
ATOM   3397 1HD2 ASN A 222      10.813  -7.317 -27.757  1.00  0.61           H  
ATOM   3398 2HD2 ASN A 222      12.368  -7.993 -27.433  1.00  0.61           H  
ATOM   3399  N   ARG A 223      12.974 -12.476 -24.864  1.00  0.60           N  
ATOM   3400  CA  ARG A 223      13.918 -13.559 -24.657  1.00  0.60           C  
ATOM   3401  C   ARG A 223      13.187 -14.833 -24.309  1.00  0.60           C  
ATOM   3402  O   ARG A 223      13.370 -15.863 -24.967  1.00  0.60           O  
ATOM   3403  CB  ARG A 223      14.910 -13.254 -23.538  1.00  0.60           C  
ATOM   3404  CG  ARG A 223      15.957 -14.376 -23.303  1.00  0.60           C  
ATOM   3405  CD  ARG A 223      16.887 -14.104 -22.146  1.00  0.60           C  
ATOM   3406  NE  ARG A 223      16.239 -14.162 -20.826  1.00  0.60           N  
ATOM   3407  CZ  ARG A 223      15.954 -15.312 -20.141  1.00  0.60           C  
ATOM   3408  NH1 ARG A 223      16.235 -16.508 -20.626  1.00  0.60           N  
ATOM   3409  NH2 ARG A 223      15.382 -15.241 -18.958  1.00  0.60           N  
ATOM   3410  H   ARG A 223      13.041 -11.633 -24.292  1.00  0.60           H  
ATOM   3411  HA  ARG A 223      14.473 -13.717 -25.580  1.00  0.60           H  
ATOM   3412 1HB  ARG A 223      15.437 -12.327 -23.759  1.00  0.60           H  
ATOM   3413 2HB  ARG A 223      14.372 -13.105 -22.601  1.00  0.60           H  
ATOM   3414 1HG  ARG A 223      15.431 -15.311 -23.090  1.00  0.60           H  
ATOM   3415 2HG  ARG A 223      16.560 -14.507 -24.201  1.00  0.60           H  
ATOM   3416 1HD  ARG A 223      17.687 -14.844 -22.159  1.00  0.60           H  
ATOM   3417 2HD  ARG A 223      17.315 -13.109 -22.263  1.00  0.60           H  
ATOM   3418  HE  ARG A 223      15.981 -13.263 -20.371  1.00  0.60           H  
ATOM   3419 1HH1 ARG A 223      16.647 -16.648 -21.553  1.00  0.60           H  
ATOM   3420 2HH1 ARG A 223      15.998 -17.334 -20.097  1.00  0.60           H  
ATOM   3421 1HH2 ARG A 223      15.132 -14.325 -18.572  1.00  0.60           H  
ATOM   3422 2HH2 ARG A 223      15.166 -16.079 -18.449  1.00  0.60           H  
ATOM   3423  N   VAL A 224      12.323 -14.771 -23.295  1.00  0.59           N  
ATOM   3424  CA  VAL A 224      11.680 -16.001 -22.892  1.00  0.59           C  
ATOM   3425  C   VAL A 224      10.645 -16.442 -23.911  1.00  0.59           C  
ATOM   3426  O   VAL A 224      10.468 -17.637 -24.111  1.00  0.59           O  
ATOM   3427  CB  VAL A 224      11.037 -15.868 -21.497  1.00  0.59           C  
ATOM   3428  CG1 VAL A 224      12.101 -15.491 -20.481  1.00  0.59           C  
ATOM   3429  CG2 VAL A 224       9.955 -14.859 -21.491  1.00  0.59           C  
ATOM   3430  H   VAL A 224      12.162 -13.891 -22.796  1.00  0.59           H  
ATOM   3431  HA  VAL A 224      12.448 -16.773 -22.825  1.00  0.59           H  
ATOM   3432  HB  VAL A 224      10.631 -16.832 -21.207  1.00  0.59           H  
ATOM   3433 1HG1 VAL A 224      11.655 -15.422 -19.488  1.00  0.59           H  
ATOM   3434 2HG1 VAL A 224      12.882 -16.252 -20.479  1.00  0.59           H  
ATOM   3435 3HG1 VAL A 224      12.536 -14.523 -20.749  1.00  0.59           H  
ATOM   3436 1HG2 VAL A 224       9.542 -14.796 -20.504  1.00  0.59           H  
ATOM   3437 2HG2 VAL A 224      10.371 -13.916 -21.769  1.00  0.59           H  
ATOM   3438 3HG2 VAL A 224       9.184 -15.135 -22.180  1.00  0.59           H  
ATOM   3439  N   TYR A 225      10.025 -15.500 -24.620  1.00  0.59           N  
ATOM   3440  CA  TYR A 225       9.038 -15.830 -25.626  1.00  0.59           C  
ATOM   3441  C   TYR A 225       9.698 -16.738 -26.633  1.00  0.59           C  
ATOM   3442  O   TYR A 225       9.191 -17.819 -26.923  1.00  0.59           O  
ATOM   3443  CB  TYR A 225       8.511 -14.566 -26.317  1.00  0.59           C  
ATOM   3444  CG  TYR A 225       7.436 -14.791 -27.288  1.00  0.59           C  
ATOM   3445  CD1 TYR A 225       6.114 -14.803 -26.862  1.00  0.59           C  
ATOM   3446  CD2 TYR A 225       7.736 -15.012 -28.588  1.00  0.59           C  
ATOM   3447  CE1 TYR A 225       5.115 -15.027 -27.751  1.00  0.59           C  
ATOM   3448  CE2 TYR A 225       6.738 -15.238 -29.465  1.00  0.59           C  
ATOM   3449  CZ  TYR A 225       5.445 -15.246 -29.060  1.00  0.59           C  
ATOM   3450  OH  TYR A 225       4.504 -15.483 -29.972  1.00  0.59           O  
ATOM   3451  H   TYR A 225      10.209 -14.523 -24.429  1.00  0.59           H  
ATOM   3452  HA  TYR A 225       8.222 -16.380 -25.167  1.00  0.59           H  
ATOM   3453 1HB  TYR A 225       8.129 -13.880 -25.567  1.00  0.59           H  
ATOM   3454 2HB  TYR A 225       9.328 -14.065 -26.828  1.00  0.59           H  
ATOM   3455  HD1 TYR A 225       5.874 -14.631 -25.830  1.00  0.59           H  
ATOM   3456  HD2 TYR A 225       8.773 -15.006 -28.922  1.00  0.59           H  
ATOM   3457  HE1 TYR A 225       4.079 -15.035 -27.426  1.00  0.59           H  
ATOM   3458  HE2 TYR A 225       6.966 -15.403 -30.496  1.00  0.59           H  
ATOM   3459  HH  TYR A 225       3.690 -14.999 -29.769  1.00  0.59           H  
ATOM   3460  N   LYS A 226      10.860 -16.311 -27.134  1.00  0.58           N  
ATOM   3461  CA  LYS A 226      11.607 -17.087 -28.105  1.00  0.58           C  
ATOM   3462  C   LYS A 226      12.013 -18.451 -27.563  1.00  0.58           C  
ATOM   3463  O   LYS A 226      11.809 -19.473 -28.220  1.00  0.58           O  
ATOM   3464  CB  LYS A 226      12.836 -16.295 -28.553  1.00  0.58           C  
ATOM   3465  CG  LYS A 226      13.661 -16.930 -29.664  1.00  0.58           C  
ATOM   3466  CD  LYS A 226      14.811 -16.002 -30.031  1.00  0.58           C  
ATOM   3467  CE  LYS A 226      14.238 -14.746 -30.645  1.00  0.58           C  
ATOM   3468  NZ  LYS A 226      15.251 -13.780 -31.113  1.00  0.58           N  
ATOM   3469  H   LYS A 226      11.233 -15.405 -26.841  1.00  0.58           H  
ATOM   3470  HA  LYS A 226      10.970 -17.260 -28.962  1.00  0.58           H  
ATOM   3471 1HB  LYS A 226      12.514 -15.312 -28.894  1.00  0.58           H  
ATOM   3472 2HB  LYS A 226      13.490 -16.136 -27.691  1.00  0.58           H  
ATOM   3473 1HG  LYS A 226      14.058 -17.886 -29.321  1.00  0.58           H  
ATOM   3474 2HG  LYS A 226      13.032 -17.099 -30.539  1.00  0.58           H  
ATOM   3475 1HD  LYS A 226      15.376 -15.740 -29.135  1.00  0.58           H  
ATOM   3476 2HD  LYS A 226      15.477 -16.487 -30.744  1.00  0.58           H  
ATOM   3477 1HE  LYS A 226      13.620 -15.035 -31.488  1.00  0.58           H  
ATOM   3478 2HE  LYS A 226      13.611 -14.252 -29.902  1.00  0.58           H  
ATOM   3479 1HZ  LYS A 226      14.706 -12.985 -31.494  1.00  0.58           H  
ATOM   3480 2HZ  LYS A 226      15.819 -13.469 -30.346  1.00  0.58           H  
ATOM   3481 3HZ  LYS A 226      15.831 -14.184 -31.826  1.00  0.58           H  
ATOM   3482  N   GLU A 227      12.525 -18.507 -26.340  1.00  0.58           N  
ATOM   3483  CA  GLU A 227      12.937 -19.798 -25.800  1.00  0.58           C  
ATOM   3484  C   GLU A 227      11.742 -20.767 -25.675  1.00  0.58           C  
ATOM   3485  O   GLU A 227      11.874 -21.975 -25.928  1.00  0.58           O  
ATOM   3486  CB  GLU A 227      13.608 -19.587 -24.439  1.00  0.58           C  
ATOM   3487  CG  GLU A 227      14.972 -18.865 -24.520  1.00  0.58           C  
ATOM   3488  CD  GLU A 227      15.577 -18.558 -23.173  1.00  0.58           C  
ATOM   3489  OE1 GLU A 227      15.025 -18.976 -22.180  1.00  0.58           O  
ATOM   3490  OE2 GLU A 227      16.578 -17.864 -23.130  1.00  0.58           O  
ATOM   3491  H   GLU A 227      12.667 -17.649 -25.801  1.00  0.58           H  
ATOM   3492  HA  GLU A 227      13.664 -20.236 -26.483  1.00  0.58           H  
ATOM   3493 1HB  GLU A 227      12.952 -18.991 -23.805  1.00  0.58           H  
ATOM   3494 2HB  GLU A 227      13.756 -20.547 -23.949  1.00  0.58           H  
ATOM   3495 1HG  GLU A 227      15.665 -19.490 -25.080  1.00  0.58           H  
ATOM   3496 2HG  GLU A 227      14.843 -17.937 -25.072  1.00  0.58           H  
ATOM   3497  N   MET A 228      10.585 -20.220 -25.285  1.00  0.58           N  
ATOM   3498  CA  MET A 228       9.322 -20.935 -25.099  1.00  0.58           C  
ATOM   3499  C   MET A 228       8.638 -21.376 -26.401  1.00  0.58           C  
ATOM   3500  O   MET A 228       8.142 -22.503 -26.490  1.00  0.58           O  
ATOM   3501  CB  MET A 228       8.379 -20.029 -24.303  1.00  0.58           C  
ATOM   3502  CG  MET A 228       8.794 -19.793 -22.843  1.00  0.58           C  
ATOM   3503  SD  MET A 228       7.916 -18.403 -22.079  1.00  0.58           S  
ATOM   3504  CE  MET A 228       6.272 -19.003 -21.955  1.00  0.58           C  
ATOM   3505  H   MET A 228      10.580 -19.222 -25.078  1.00  0.58           H  
ATOM   3506  HA  MET A 228       9.527 -21.830 -24.516  1.00  0.58           H  
ATOM   3507 1HB  MET A 228       8.319 -19.059 -24.790  1.00  0.58           H  
ATOM   3508 2HB  MET A 228       7.376 -20.455 -24.309  1.00  0.58           H  
ATOM   3509 1HG  MET A 228       8.579 -20.689 -22.265  1.00  0.58           H  
ATOM   3510 2HG  MET A 228       9.865 -19.606 -22.782  1.00  0.58           H  
ATOM   3511 1HE  MET A 228       5.656 -18.237 -21.519  1.00  0.58           H  
ATOM   3512 2HE  MET A 228       5.898 -19.248 -22.940  1.00  0.58           H  
ATOM   3513 3HE  MET A 228       6.249 -19.892 -21.327  1.00  0.58           H  
ATOM   3514  N   TYR A 229       8.604 -20.489 -27.405  1.00  0.58           N  
ATOM   3515  CA  TYR A 229       7.860 -20.746 -28.639  1.00  0.58           C  
ATOM   3516  C   TYR A 229       8.704 -20.943 -29.901  1.00  0.58           C  
ATOM   3517  O   TYR A 229       8.165 -21.236 -30.970  1.00  0.58           O  
ATOM   3518  CB  TYR A 229       6.853 -19.614 -28.809  1.00  0.58           C  
ATOM   3519  CG  TYR A 229       5.941 -19.593 -27.629  1.00  0.58           C  
ATOM   3520  CD1 TYR A 229       5.923 -18.515 -26.754  1.00  0.58           C  
ATOM   3521  CD2 TYR A 229       5.160 -20.698 -27.389  1.00  0.58           C  
ATOM   3522  CE1 TYR A 229       5.110 -18.556 -25.645  1.00  0.58           C  
ATOM   3523  CE2 TYR A 229       4.360 -20.744 -26.294  1.00  0.58           C  
ATOM   3524  CZ  TYR A 229       4.325 -19.697 -25.425  1.00  0.58           C  
ATOM   3525  OH  TYR A 229       3.518 -19.789 -24.337  1.00  0.58           O  
ATOM   3526  H   TYR A 229       9.044 -19.580 -27.280  1.00  0.58           H  
ATOM   3527  HA  TYR A 229       7.299 -21.668 -28.495  1.00  0.58           H  
ATOM   3528 1HB  TYR A 229       7.370 -18.649 -28.873  1.00  0.58           H  
ATOM   3529 2HB  TYR A 229       6.264 -19.752 -29.713  1.00  0.58           H  
ATOM   3530  HD1 TYR A 229       6.555 -17.653 -26.943  1.00  0.58           H  
ATOM   3531  HD2 TYR A 229       5.193 -21.543 -28.074  1.00  0.58           H  
ATOM   3532  HE1 TYR A 229       5.088 -17.719 -24.947  1.00  0.58           H  
ATOM   3533  HE2 TYR A 229       3.747 -21.626 -26.107  1.00  0.58           H  
ATOM   3534  HH  TYR A 229       3.078 -20.642 -24.336  1.00  0.58           H  
ATOM   3535  N   LYS A 230      10.021 -20.796 -29.778  1.00  0.59           N  
ATOM   3536  CA  LYS A 230      10.993 -20.971 -30.857  1.00  0.59           C  
ATOM   3537  C   LYS A 230      10.773 -20.029 -32.040  1.00  0.59           C  
ATOM   3538  O   LYS A 230      11.048 -20.371 -33.193  1.00  0.59           O  
ATOM   3539  CB  LYS A 230      11.011 -22.433 -31.314  1.00  0.59           C  
ATOM   3540  CG  LYS A 230      11.226 -23.450 -30.161  1.00  0.59           C  
ATOM   3541  CD  LYS A 230      12.580 -23.248 -29.474  1.00  0.59           C  
ATOM   3542  CE  LYS A 230      12.909 -24.387 -28.487  1.00  0.59           C  
ATOM   3543  NZ  LYS A 230      11.997 -24.400 -27.300  1.00  0.59           N  
ATOM   3544  H   LYS A 230      10.408 -20.523 -28.881  1.00  0.59           H  
ATOM   3545  HA  LYS A 230      11.980 -20.744 -30.449  1.00  0.59           H  
ATOM   3546 1HB  LYS A 230      10.077 -22.678 -31.818  1.00  0.59           H  
ATOM   3547 2HB  LYS A 230      11.814 -22.574 -32.035  1.00  0.59           H  
ATOM   3548 1HG  LYS A 230      10.440 -23.330 -29.413  1.00  0.59           H  
ATOM   3549 2HG  LYS A 230      11.174 -24.463 -30.555  1.00  0.59           H  
ATOM   3550 1HD  LYS A 230      13.369 -23.182 -30.222  1.00  0.59           H  
ATOM   3551 2HD  LYS A 230      12.553 -22.305 -28.912  1.00  0.59           H  
ATOM   3552 1HE  LYS A 230      12.828 -25.340 -29.004  1.00  0.59           H  
ATOM   3553 2HE  LYS A 230      13.933 -24.260 -28.137  1.00  0.59           H  
ATOM   3554 1HZ  LYS A 230      12.250 -25.150 -26.680  1.00  0.59           H  
ATOM   3555 2HZ  LYS A 230      12.068 -23.500 -26.791  1.00  0.59           H  
ATOM   3556 3HZ  LYS A 230      11.045 -24.522 -27.599  1.00  0.59           H  
ATOM   3557  N   THR A 231      10.317 -18.826 -31.725  1.00  0.59           N  
ATOM   3558  CA  THR A 231      10.105 -17.760 -32.687  1.00  0.59           C  
ATOM   3559  C   THR A 231      10.226 -16.425 -31.982  1.00  0.59           C  
ATOM   3560  O   THR A 231       9.864 -16.296 -30.818  1.00  0.59           O  
ATOM   3561  CB  THR A 231       8.722 -17.862 -33.341  1.00  0.59           C  
ATOM   3562  OG1 THR A 231       8.602 -16.859 -34.365  1.00  0.59           O  
ATOM   3563  CG2 THR A 231       7.667 -17.634 -32.306  1.00  0.59           C  
ATOM   3564  H   THR A 231      10.111 -18.653 -30.753  1.00  0.59           H  
ATOM   3565  HA  THR A 231      10.873 -17.816 -33.459  1.00  0.59           H  
ATOM   3566  HB  THR A 231       8.597 -18.849 -33.785  1.00  0.59           H  
ATOM   3567  HG1 THR A 231       8.607 -15.980 -33.949  1.00  0.59           H  
ATOM   3568 1HG2 THR A 231       6.677 -17.689 -32.760  1.00  0.59           H  
ATOM   3569 2HG2 THR A 231       7.753 -18.382 -31.519  1.00  0.59           H  
ATOM   3570 3HG2 THR A 231       7.827 -16.658 -31.903  1.00  0.59           H  
ATOM   3571  N   ASP A 232      10.686 -15.411 -32.691  1.00  0.59           N  
ATOM   3572  CA  ASP A 232      10.762 -14.084 -32.098  1.00  0.59           C  
ATOM   3573  C   ASP A 232       9.368 -13.480 -31.994  1.00  0.59           C  
ATOM   3574  O   ASP A 232       8.536 -13.674 -32.888  1.00  0.59           O  
ATOM   3575  CB  ASP A 232      11.673 -13.149 -32.903  1.00  0.59           C  
ATOM   3576  CG  ASP A 232      12.113 -11.905 -32.101  1.00  0.59           C  
ATOM   3577  OD1 ASP A 232      11.307 -11.019 -31.862  1.00  0.59           O  
ATOM   3578  OD2 ASP A 232      13.288 -11.867 -31.722  1.00  0.59           O  
ATOM   3579  H   ASP A 232      10.979 -15.566 -33.646  1.00  0.59           H  
ATOM   3580  HA  ASP A 232      11.163 -14.176 -31.087  1.00  0.59           H  
ATOM   3581 1HB  ASP A 232      12.552 -13.687 -33.244  1.00  0.59           H  
ATOM   3582 2HB  ASP A 232      11.142 -12.812 -33.789  1.00  0.59           H  
ATOM   3583  N   LEU A 233       9.120 -12.740 -30.920  1.00  0.59           N  
ATOM   3584  CA  LEU A 233       7.853 -12.047 -30.756  1.00  0.59           C  
ATOM   3585  C   LEU A 233       7.556 -11.140 -31.929  1.00  0.59           C  
ATOM   3586  O   LEU A 233       6.410 -11.054 -32.370  1.00  0.59           O  
ATOM   3587  CB  LEU A 233       7.822 -11.207 -29.479  1.00  0.59           C  
ATOM   3588  CG  LEU A 233       6.487 -10.454 -29.265  1.00  0.59           C  
ATOM   3589  CD1 LEU A 233       5.347 -11.465 -29.148  1.00  0.59           C  
ATOM   3590  CD2 LEU A 233       6.574  -9.578 -28.024  1.00  0.59           C  
ATOM   3591  H   LEU A 233       9.843 -12.625 -30.223  1.00  0.59           H  
ATOM   3592  HA  LEU A 233       7.059 -12.785 -30.702  1.00  0.59           H  
ATOM   3593 1HB  LEU A 233       7.996 -11.852 -28.618  1.00  0.59           H  
ATOM   3594 2HB  LEU A 233       8.624 -10.465 -29.527  1.00  0.59           H  
ATOM   3595  HG  LEU A 233       6.294  -9.834 -30.126  1.00  0.59           H  
ATOM   3596 1HD1 LEU A 233       4.401 -10.938 -29.020  1.00  0.59           H  
ATOM   3597 2HD1 LEU A 233       5.300 -12.072 -30.053  1.00  0.59           H  
ATOM   3598 3HD1 LEU A 233       5.523 -12.108 -28.293  1.00  0.59           H  
ATOM   3599 1HD2 LEU A 233       5.632  -9.044 -27.886  1.00  0.59           H  
ATOM   3600 2HD2 LEU A 233       6.777 -10.200 -27.151  1.00  0.59           H  
ATOM   3601 3HD2 LEU A 233       7.375  -8.861 -28.142  1.00  0.59           H  
ATOM   3602  N   GLU A 234       8.567 -10.435 -32.440  1.00  0.60           N  
ATOM   3603  CA  GLU A 234       8.274  -9.506 -33.518  1.00  0.60           C  
ATOM   3604  C   GLU A 234       7.749 -10.262 -34.723  1.00  0.60           C  
ATOM   3605  O   GLU A 234       6.806  -9.824 -35.371  1.00  0.60           O  
ATOM   3606  CB  GLU A 234       9.514  -8.712 -33.914  1.00  0.60           C  
ATOM   3607  CG  GLU A 234       9.993  -7.707 -32.876  1.00  0.60           C  
ATOM   3608  CD  GLU A 234      11.244  -6.975 -33.319  1.00  0.60           C  
ATOM   3609  OE1 GLU A 234      11.260  -6.467 -34.426  1.00  0.60           O  
ATOM   3610  OE2 GLU A 234      12.186  -6.917 -32.565  1.00  0.60           O  
ATOM   3611  H   GLU A 234       9.529 -10.566 -32.099  1.00  0.60           H  
ATOM   3612  HA  GLU A 234       7.504  -8.812 -33.184  1.00  0.60           H  
ATOM   3613 1HB  GLU A 234      10.336  -9.407 -34.100  1.00  0.60           H  
ATOM   3614 2HB  GLU A 234       9.321  -8.180 -34.844  1.00  0.60           H  
ATOM   3615 1HG  GLU A 234       9.205  -6.979 -32.685  1.00  0.60           H  
ATOM   3616 2HG  GLU A 234      10.195  -8.236 -31.943  1.00  0.60           H  
ATOM   3617  N   LYS A 235       8.322 -11.431 -35.004  1.00  0.61           N  
ATOM   3618  CA  LYS A 235       7.899 -12.220 -36.155  1.00  0.61           C  
ATOM   3619  C   LYS A 235       6.485 -12.750 -35.965  1.00  0.61           C  
ATOM   3620  O   LYS A 235       5.713 -12.870 -36.922  1.00  0.61           O  
ATOM   3621  CB  LYS A 235       8.882 -13.351 -36.425  1.00  0.61           C  
ATOM   3622  CG  LYS A 235      10.235 -12.860 -36.959  1.00  0.61           C  
ATOM   3623  CD  LYS A 235      11.199 -14.012 -37.219  1.00  0.61           C  
ATOM   3624  CE  LYS A 235      12.537 -13.508 -37.755  1.00  0.61           C  
ATOM   3625  NZ  LYS A 235      13.498 -14.624 -37.984  1.00  0.61           N  
ATOM   3626  H   LYS A 235       9.068 -11.767 -34.410  1.00  0.61           H  
ATOM   3627  HA  LYS A 235       7.895 -11.573 -37.030  1.00  0.61           H  
ATOM   3628 1HB  LYS A 235       9.062 -13.901 -35.497  1.00  0.61           H  
ATOM   3629 2HB  LYS A 235       8.456 -14.049 -37.144  1.00  0.61           H  
ATOM   3630 1HG  LYS A 235      10.076 -12.308 -37.887  1.00  0.61           H  
ATOM   3631 2HG  LYS A 235      10.679 -12.181 -36.229  1.00  0.61           H  
ATOM   3632 1HD  LYS A 235      11.370 -14.557 -36.292  1.00  0.61           H  
ATOM   3633 2HD  LYS A 235      10.760 -14.695 -37.946  1.00  0.61           H  
ATOM   3634 1HE  LYS A 235      12.370 -12.987 -38.697  1.00  0.61           H  
ATOM   3635 2HE  LYS A 235      12.971 -12.812 -37.037  1.00  0.61           H  
ATOM   3636 1HZ  LYS A 235      14.369 -14.252 -38.339  1.00  0.61           H  
ATOM   3637 2HZ  LYS A 235      13.670 -15.108 -37.115  1.00  0.61           H  
ATOM   3638 3HZ  LYS A 235      13.111 -15.270 -38.658  1.00  0.61           H  
ATOM   3639  N   ASP A 236       6.128 -13.054 -34.716  1.00  0.63           N  
ATOM   3640  CA  ASP A 236       4.796 -13.572 -34.433  1.00  0.63           C  
ATOM   3641  C   ASP A 236       3.781 -12.432 -34.639  1.00  0.63           C  
ATOM   3642  O   ASP A 236       2.749 -12.596 -35.301  1.00  0.63           O  
ATOM   3643  CB  ASP A 236       4.760 -14.100 -32.992  1.00  0.63           C  
ATOM   3644  CG  ASP A 236       3.576 -15.029 -32.643  1.00  0.63           C  
ATOM   3645  OD1 ASP A 236       3.482 -16.116 -33.214  1.00  0.63           O  
ATOM   3646  OD2 ASP A 236       2.837 -14.703 -31.743  1.00  0.63           O  
ATOM   3647  H   ASP A 236       6.812 -12.964 -33.961  1.00  0.63           H  
ATOM   3648  HA  ASP A 236       4.568 -14.381 -35.126  1.00  0.63           H  
ATOM   3649 1HB  ASP A 236       5.695 -14.630 -32.784  1.00  0.63           H  
ATOM   3650 2HB  ASP A 236       4.733 -13.246 -32.311  1.00  0.63           H  
ATOM   3651  N   ILE A 237       4.130 -11.230 -34.174  1.00  0.66           N  
ATOM   3652  CA  ILE A 237       3.251 -10.079 -34.340  1.00  0.66           C  
ATOM   3653  C   ILE A 237       3.094  -9.788 -35.825  1.00  0.66           C  
ATOM   3654  O   ILE A 237       1.978  -9.621 -36.322  1.00  0.66           O  
ATOM   3655  CB  ILE A 237       3.829  -8.823 -33.657  1.00  0.66           C  
ATOM   3656  CG1 ILE A 237       3.841  -8.982 -32.161  1.00  0.66           C  
ATOM   3657  CG2 ILE A 237       3.013  -7.593 -34.043  1.00  0.66           C  
ATOM   3658  CD1 ILE A 237       4.672  -7.921 -31.491  1.00  0.66           C  
ATOM   3659  H   ILE A 237       5.001 -11.128 -33.652  1.00  0.66           H  
ATOM   3660  HA  ILE A 237       2.277 -10.309 -33.915  1.00  0.66           H  
ATOM   3661  HB  ILE A 237       4.861  -8.687 -33.978  1.00  0.66           H  
ATOM   3662 1HG1 ILE A 237       2.824  -8.929 -31.786  1.00  0.66           H  
ATOM   3663 2HG1 ILE A 237       4.247  -9.958 -31.911  1.00  0.66           H  
ATOM   3664 1HG2 ILE A 237       3.448  -6.722 -33.569  1.00  0.66           H  
ATOM   3665 2HG2 ILE A 237       3.036  -7.467 -35.121  1.00  0.66           H  
ATOM   3666 3HG2 ILE A 237       1.982  -7.713 -33.716  1.00  0.66           H  
ATOM   3667 1HD1 ILE A 237       4.667  -8.086 -30.429  1.00  0.66           H  
ATOM   3668 2HD1 ILE A 237       5.695  -7.984 -31.856  1.00  0.66           H  
ATOM   3669 3HD1 ILE A 237       4.272  -6.937 -31.714  1.00  0.66           H  
ATOM   3670  N   ILE A 238       4.209  -9.800 -36.555  1.00  0.70           N  
ATOM   3671  CA  ILE A 238       4.197  -9.524 -37.979  1.00  0.70           C  
ATOM   3672  C   ILE A 238       3.377 -10.510 -38.784  1.00  0.70           C  
ATOM   3673  O   ILE A 238       2.641 -10.117 -39.700  1.00  0.70           O  
ATOM   3674  CB  ILE A 238       5.628  -9.493 -38.541  1.00  0.70           C  
ATOM   3675  CG1 ILE A 238       6.345  -8.285 -38.007  1.00  0.70           C  
ATOM   3676  CG2 ILE A 238       5.620  -9.492 -40.070  1.00  0.70           C  
ATOM   3677  CD1 ILE A 238       7.834  -8.302 -38.213  1.00  0.70           C  
ATOM   3678  H   ILE A 238       5.105  -9.958 -36.095  1.00  0.70           H  
ATOM   3679  HA  ILE A 238       3.766  -8.561 -38.086  1.00  0.70           H  
ATOM   3680  HB  ILE A 238       6.160 -10.370 -38.189  1.00  0.70           H  
ATOM   3681 1HG1 ILE A 238       5.944  -7.402 -38.494  1.00  0.70           H  
ATOM   3682 2HG1 ILE A 238       6.139  -8.216 -36.960  1.00  0.70           H  
ATOM   3683 1HG2 ILE A 238       6.646  -9.484 -40.431  1.00  0.70           H  
ATOM   3684 2HG2 ILE A 238       5.117 -10.388 -40.430  1.00  0.70           H  
ATOM   3685 3HG2 ILE A 238       5.103  -8.617 -40.442  1.00  0.70           H  
ATOM   3686 1HD1 ILE A 238       8.267  -7.396 -37.792  1.00  0.70           H  
ATOM   3687 2HD1 ILE A 238       8.258  -9.171 -37.709  1.00  0.70           H  
ATOM   3688 3HD1 ILE A 238       8.055  -8.354 -39.276  1.00  0.70           H  
ATOM   3689  N   SER A 239       3.522 -11.793 -38.468  1.00  0.73           N  
ATOM   3690  CA  SER A 239       2.811 -12.843 -39.168  1.00  0.73           C  
ATOM   3691  C   SER A 239       1.293 -12.744 -39.037  1.00  0.73           C  
ATOM   3692  O   SER A 239       0.580 -12.978 -40.017  1.00  0.73           O  
ATOM   3693  CB  SER A 239       3.245 -14.186 -38.619  1.00  0.73           C  
ATOM   3694  OG  SER A 239       4.602 -14.427 -38.885  1.00  0.73           O  
ATOM   3695  H   SER A 239       4.168 -12.062 -37.727  1.00  0.73           H  
ATOM   3696  HA  SER A 239       3.072 -12.784 -40.224  1.00  0.73           H  
ATOM   3697 1HB  SER A 239       3.073 -14.207 -37.538  1.00  0.73           H  
ATOM   3698 2HB  SER A 239       2.635 -14.971 -39.060  1.00  0.73           H  
ATOM   3699  HG  SER A 239       5.095 -13.795 -38.311  1.00  0.73           H  
ATOM   3700  N   ASP A 240       0.798 -12.413 -37.835  1.00  0.76           N  
ATOM   3701  CA  ASP A 240      -0.647 -12.363 -37.612  1.00  0.76           C  
ATOM   3702  C   ASP A 240      -1.355 -10.991 -37.658  1.00  0.76           C  
ATOM   3703  O   ASP A 240      -2.532 -10.935 -38.026  1.00  0.76           O  
ATOM   3704  CB  ASP A 240      -0.997 -13.077 -36.315  1.00  0.76           C  
ATOM   3705  CG  ASP A 240      -0.672 -14.579 -36.380  1.00  0.76           C  
ATOM   3706  OD1 ASP A 240      -1.130 -15.224 -37.300  1.00  0.76           O  
ATOM   3707  OD2 ASP A 240      -0.011 -15.070 -35.507  1.00  0.76           O  
ATOM   3708  H   ASP A 240       1.441 -12.238 -37.058  1.00  0.76           H  
ATOM   3709  HA  ASP A 240      -1.099 -12.956 -38.405  1.00  0.76           H  
ATOM   3710 1HB  ASP A 240      -0.463 -12.621 -35.475  1.00  0.76           H  
ATOM   3711 2HB  ASP A 240      -2.047 -12.976 -36.145  1.00  0.76           H  
ATOM   3712  N   THR A 241      -0.692  -9.904 -37.265  1.00  0.77           N  
ATOM   3713  CA  THR A 241      -1.347  -8.592 -37.225  1.00  0.77           C  
ATOM   3714  C   THR A 241      -1.078  -7.850 -38.539  1.00  0.77           C  
ATOM   3715  O   THR A 241      -0.319  -8.340 -39.370  1.00  0.77           O  
ATOM   3716  CB  THR A 241      -0.875  -7.774 -36.010  1.00  0.77           C  
ATOM   3717  OG1 THR A 241       0.505  -7.457 -36.154  1.00  0.77           O  
ATOM   3718  CG2 THR A 241      -1.055  -8.588 -34.731  1.00  0.77           C  
ATOM   3719  H   THR A 241       0.282  -9.965 -36.973  1.00  0.77           H  
ATOM   3720  HA  THR A 241      -2.423  -8.737 -37.133  1.00  0.77           H  
ATOM   3721  HB  THR A 241      -1.447  -6.862 -35.944  1.00  0.77           H  
ATOM   3722  HG1 THR A 241       1.008  -8.289 -36.252  1.00  0.77           H  
ATOM   3723 1HG2 THR A 241      -0.714  -8.004 -33.890  1.00  0.77           H  
ATOM   3724 2HG2 THR A 241      -2.109  -8.842 -34.598  1.00  0.77           H  
ATOM   3725 3HG2 THR A 241      -0.463  -9.505 -34.800  1.00  0.77           H  
ATOM   3726  N   SER A 242      -1.687  -6.677 -38.751  1.00  0.76           N  
ATOM   3727  CA  SER A 242      -1.450  -5.974 -40.021  1.00  0.76           C  
ATOM   3728  C   SER A 242      -1.488  -4.438 -39.950  1.00  0.76           C  
ATOM   3729  O   SER A 242      -1.851  -3.844 -38.932  1.00  0.76           O  
ATOM   3730  CB  SER A 242      -2.459  -6.462 -41.048  1.00  0.76           C  
ATOM   3731  OG  SER A 242      -3.765  -6.112 -40.675  1.00  0.76           O  
ATOM   3732  H   SER A 242      -2.313  -6.289 -38.059  1.00  0.76           H  
ATOM   3733  HA  SER A 242      -0.457  -6.255 -40.372  1.00  0.76           H  
ATOM   3734 1HB  SER A 242      -2.228  -6.033 -42.020  1.00  0.76           H  
ATOM   3735 2HB  SER A 242      -2.382  -7.546 -41.144  1.00  0.76           H  
ATOM   3736  HG  SER A 242      -3.777  -5.153 -40.600  1.00  0.76           H  
ATOM   3737  N   GLY A 243      -1.034  -3.804 -41.038  1.00  0.74           N  
ATOM   3738  CA  GLY A 243      -1.073  -2.349 -41.215  1.00  0.74           C  
ATOM   3739  C   GLY A 243      -0.234  -1.566 -40.214  1.00  0.74           C  
ATOM   3740  O   GLY A 243       0.782  -2.046 -39.703  1.00  0.74           O  
ATOM   3741  H   GLY A 243      -0.703  -4.365 -41.808  1.00  0.74           H  
ATOM   3742 1HA  GLY A 243      -0.739  -2.108 -42.225  1.00  0.74           H  
ATOM   3743 2HA  GLY A 243      -2.108  -2.015 -41.149  1.00  0.74           H  
ATOM   3744  N   ASP A 244      -0.674  -0.337 -39.945  1.00  0.71           N  
ATOM   3745  CA  ASP A 244       0.024   0.543 -39.019  1.00  0.71           C  
ATOM   3746  C   ASP A 244       0.056  -0.027 -37.610  1.00  0.71           C  
ATOM   3747  O   ASP A 244       1.022   0.178 -36.877  1.00  0.71           O  
ATOM   3748  CB  ASP A 244      -0.576   1.933 -39.053  1.00  0.71           C  
ATOM   3749  CG  ASP A 244      -0.210   2.740 -40.348  1.00  0.71           C  
ATOM   3750  OD1 ASP A 244       0.692   2.324 -41.077  1.00  0.71           O  
ATOM   3751  OD2 ASP A 244      -0.834   3.740 -40.590  1.00  0.71           O  
ATOM   3752  H   ASP A 244      -1.514  -0.007 -40.401  1.00  0.71           H  
ATOM   3753  HA  ASP A 244       1.047   0.629 -39.341  1.00  0.71           H  
ATOM   3754 1HB  ASP A 244      -1.659   1.853 -38.992  1.00  0.71           H  
ATOM   3755 2HB  ASP A 244      -0.240   2.480 -38.183  1.00  0.71           H  
ATOM   3756  N   PHE A 245      -0.996  -0.750 -37.232  1.00  0.69           N  
ATOM   3757  CA  PHE A 245      -1.048  -1.385 -35.926  1.00  0.69           C  
ATOM   3758  C   PHE A 245       0.119  -2.332 -35.797  1.00  0.69           C  
ATOM   3759  O   PHE A 245       0.855  -2.272 -34.814  1.00  0.69           O  
ATOM   3760  CB  PHE A 245      -2.348  -2.122 -35.735  1.00  0.69           C  
ATOM   3761  CG  PHE A 245      -2.452  -2.890 -34.475  1.00  0.69           C  
ATOM   3762  CD1 PHE A 245      -2.718  -2.260 -33.290  1.00  0.69           C  
ATOM   3763  CD2 PHE A 245      -2.308  -4.260 -34.480  1.00  0.69           C  
ATOM   3764  CE1 PHE A 245      -2.832  -2.986 -32.140  1.00  0.69           C  
ATOM   3765  CE2 PHE A 245      -2.426  -4.987 -33.325  1.00  0.69           C  
ATOM   3766  CZ  PHE A 245      -2.690  -4.344 -32.145  1.00  0.69           C  
ATOM   3767  H   PHE A 245      -1.766  -0.885 -37.873  1.00  0.69           H  
ATOM   3768  HA  PHE A 245      -0.964  -0.620 -35.155  1.00  0.69           H  
ATOM   3769 1HB  PHE A 245      -3.142  -1.392 -35.743  1.00  0.69           H  
ATOM   3770 2HB  PHE A 245      -2.525  -2.803 -36.571  1.00  0.69           H  
ATOM   3771  HD1 PHE A 245      -2.842  -1.177 -33.273  1.00  0.69           H  
ATOM   3772  HD2 PHE A 245      -2.107  -4.755 -35.425  1.00  0.69           H  
ATOM   3773  HE1 PHE A 245      -3.033  -2.485 -31.236  1.00  0.69           H  
ATOM   3774  HE2 PHE A 245      -2.315  -6.068 -33.345  1.00  0.69           H  
ATOM   3775  HZ  PHE A 245      -2.789  -4.912 -31.218  1.00  0.69           H  
ATOM   3776  N   ARG A 246       0.303  -3.199 -36.800  1.00  0.66           N  
ATOM   3777  CA  ARG A 246       1.453  -4.093 -36.788  1.00  0.66           C  
ATOM   3778  C   ARG A 246       2.756  -3.347 -36.608  1.00  0.66           C  
ATOM   3779  O   ARG A 246       3.547  -3.689 -35.731  1.00  0.66           O  
ATOM   3780  CB  ARG A 246       1.545  -4.886 -38.079  1.00  0.66           C  
ATOM   3781  CG  ARG A 246       2.782  -5.710 -38.227  1.00  0.66           C  
ATOM   3782  CD  ARG A 246       2.764  -6.542 -39.459  1.00  0.66           C  
ATOM   3783  NE  ARG A 246       2.641  -5.840 -40.677  1.00  0.66           N  
ATOM   3784  CZ  ARG A 246       2.384  -6.472 -41.835  1.00  0.66           C  
ATOM   3785  NH1 ARG A 246       2.227  -7.797 -41.839  1.00  0.66           N  
ATOM   3786  NH2 ARG A 246       2.291  -5.787 -42.966  1.00  0.66           N  
ATOM   3787  H   ARG A 246      -0.358  -3.234 -37.577  1.00  0.66           H  
ATOM   3788  HA  ARG A 246       1.333  -4.793 -35.960  1.00  0.66           H  
ATOM   3789 1HB  ARG A 246       0.720  -5.564 -38.121  1.00  0.66           H  
ATOM   3790 2HB  ARG A 246       1.480  -4.231 -38.933  1.00  0.66           H  
ATOM   3791 1HG  ARG A 246       3.656  -5.063 -38.259  1.00  0.66           H  
ATOM   3792 2HG  ARG A 246       2.860  -6.380 -37.371  1.00  0.66           H  
ATOM   3793 1HD  ARG A 246       3.703  -7.031 -39.523  1.00  0.66           H  
ATOM   3794 2HD  ARG A 246       1.970  -7.285 -39.401  1.00  0.66           H  
ATOM   3795  HE  ARG A 246       2.757  -4.834 -40.679  1.00  0.66           H  
ATOM   3796 1HH1 ARG A 246       2.288  -8.363 -40.957  1.00  0.66           H  
ATOM   3797 2HH1 ARG A 246       2.036  -8.277 -42.705  1.00  0.66           H  
ATOM   3798 1HH2 ARG A 246       2.420  -4.783 -42.963  1.00  0.66           H  
ATOM   3799 2HH2 ARG A 246       2.100  -6.268 -43.834  1.00  0.66           H  
ATOM   3800  N   LYS A 247       2.957  -2.276 -37.377  1.00  0.64           N  
ATOM   3801  CA  LYS A 247       4.206  -1.527 -37.270  1.00  0.64           C  
ATOM   3802  C   LYS A 247       4.390  -0.951 -35.865  1.00  0.64           C  
ATOM   3803  O   LYS A 247       5.501  -0.951 -35.324  1.00  0.64           O  
ATOM   3804  CB  LYS A 247       4.241  -0.423 -38.331  1.00  0.64           C  
ATOM   3805  CG  LYS A 247       4.412  -0.960 -39.759  1.00  0.64           C  
ATOM   3806  CD  LYS A 247       4.591   0.161 -40.778  1.00  0.64           C  
ATOM   3807  CE  LYS A 247       3.289   0.891 -40.924  1.00  0.64           C  
ATOM   3808  NZ  LYS A 247       3.260   1.877 -42.007  1.00  0.64           N  
ATOM   3809  H   LYS A 247       2.248  -2.019 -38.070  1.00  0.64           H  
ATOM   3810  HA  LYS A 247       5.032  -2.212 -37.458  1.00  0.64           H  
ATOM   3811 1HB  LYS A 247       3.313   0.145 -38.289  1.00  0.64           H  
ATOM   3812 2HB  LYS A 247       5.057   0.264 -38.117  1.00  0.64           H  
ATOM   3813 1HG  LYS A 247       5.274  -1.625 -39.798  1.00  0.64           H  
ATOM   3814 2HG  LYS A 247       3.518  -1.534 -40.022  1.00  0.64           H  
ATOM   3815 1HD  LYS A 247       5.359   0.857 -40.440  1.00  0.64           H  
ATOM   3816 2HD  LYS A 247       4.883  -0.251 -41.741  1.00  0.64           H  
ATOM   3817 1HE  LYS A 247       2.500   0.161 -41.101  1.00  0.64           H  
ATOM   3818 2HE  LYS A 247       3.090   1.412 -39.988  1.00  0.64           H  
ATOM   3819 1HZ  LYS A 247       2.306   2.284 -41.957  1.00  0.64           H  
ATOM   3820 2HZ  LYS A 247       3.956   2.581 -41.856  1.00  0.64           H  
ATOM   3821 3HZ  LYS A 247       3.407   1.433 -42.895  1.00  0.64           H  
ATOM   3822  N   LEU A 248       3.297  -0.502 -35.253  1.00  0.63           N  
ATOM   3823  CA  LEU A 248       3.345   0.039 -33.906  1.00  0.63           C  
ATOM   3824  C   LEU A 248       3.685  -1.045 -32.879  1.00  0.63           C  
ATOM   3825  O   LEU A 248       4.590  -0.868 -32.059  1.00  0.63           O  
ATOM   3826  CB  LEU A 248       2.004   0.706 -33.581  1.00  0.63           C  
ATOM   3827  CG  LEU A 248       1.870   1.290 -32.208  1.00  0.63           C  
ATOM   3828  CD1 LEU A 248       2.887   2.258 -32.027  1.00  0.63           C  
ATOM   3829  CD2 LEU A 248       0.572   1.922 -32.088  1.00  0.63           C  
ATOM   3830  H   LEU A 248       2.405  -0.509 -35.750  1.00  0.63           H  
ATOM   3831  HA  LEU A 248       4.125   0.796 -33.873  1.00  0.63           H  
ATOM   3832 1HB  LEU A 248       1.826   1.497 -34.307  1.00  0.63           H  
ATOM   3833 2HB  LEU A 248       1.217  -0.033 -33.695  1.00  0.63           H  
ATOM   3834  HG  LEU A 248       1.983   0.513 -31.464  1.00  0.63           H  
ATOM   3835 1HD1 LEU A 248       2.831   2.698 -31.055  1.00  0.63           H  
ATOM   3836 2HD1 LEU A 248       3.796   1.734 -32.145  1.00  0.63           H  
ATOM   3837 3HD1 LEU A 248       2.798   3.029 -32.767  1.00  0.63           H  
ATOM   3838 1HD2 LEU A 248       0.447   2.358 -31.094  1.00  0.63           H  
ATOM   3839 2HD2 LEU A 248       0.489   2.694 -32.832  1.00  0.63           H  
ATOM   3840 3HD2 LEU A 248      -0.162   1.171 -32.268  1.00  0.63           H  
ATOM   3841  N   MET A 249       2.993  -2.189 -32.938  1.00  0.63           N  
ATOM   3842  CA  MET A 249       3.234  -3.262 -31.973  1.00  0.63           C  
ATOM   3843  C   MET A 249       4.632  -3.823 -32.098  1.00  0.63           C  
ATOM   3844  O   MET A 249       5.273  -4.118 -31.090  1.00  0.63           O  
ATOM   3845  CB  MET A 249       2.235  -4.388 -32.181  1.00  0.63           C  
ATOM   3846  CG  MET A 249       0.801  -4.061 -31.865  1.00  0.63           C  
ATOM   3847  SD  MET A 249       0.504  -3.623 -30.127  1.00  0.63           S  
ATOM   3848  CE  MET A 249       0.468  -1.873 -30.247  1.00  0.63           C  
ATOM   3849  H   MET A 249       2.274  -2.298 -33.653  1.00  0.63           H  
ATOM   3850  HA  MET A 249       3.122  -2.858 -30.970  1.00  0.63           H  
ATOM   3851 1HB  MET A 249       2.260  -4.684 -33.230  1.00  0.63           H  
ATOM   3852 2HB  MET A 249       2.520  -5.250 -31.586  1.00  0.63           H  
ATOM   3853 1HG  MET A 249       0.488  -3.219 -32.484  1.00  0.63           H  
ATOM   3854 2HG  MET A 249       0.193  -4.900 -32.125  1.00  0.63           H  
ATOM   3855 1HE  MET A 249       0.290  -1.436 -29.262  1.00  0.63           H  
ATOM   3856 2HE  MET A 249       1.413  -1.530 -30.638  1.00  0.63           H  
ATOM   3857 3HE  MET A 249      -0.324  -1.586 -30.928  1.00  0.63           H  
ATOM   3858  N   VAL A 250       5.132  -3.927 -33.326  1.00  0.62           N  
ATOM   3859  CA  VAL A 250       6.472  -4.431 -33.540  1.00  0.62           C  
ATOM   3860  C   VAL A 250       7.489  -3.455 -32.998  1.00  0.62           C  
ATOM   3861  O   VAL A 250       8.390  -3.847 -32.259  1.00  0.62           O  
ATOM   3862  CB  VAL A 250       6.731  -4.674 -35.028  1.00  0.62           C  
ATOM   3863  CG1 VAL A 250       8.183  -5.003 -35.254  1.00  0.62           C  
ATOM   3864  CG2 VAL A 250       5.897  -5.831 -35.488  1.00  0.62           C  
ATOM   3865  H   VAL A 250       4.560  -3.673 -34.134  1.00  0.62           H  
ATOM   3866  HA  VAL A 250       6.571  -5.380 -33.016  1.00  0.62           H  
ATOM   3867  HB  VAL A 250       6.474  -3.772 -35.590  1.00  0.62           H  
ATOM   3868 1HG1 VAL A 250       8.355  -5.178 -36.313  1.00  0.62           H  
ATOM   3869 2HG1 VAL A 250       8.796  -4.176 -34.916  1.00  0.62           H  
ATOM   3870 3HG1 VAL A 250       8.442  -5.894 -34.697  1.00  0.62           H  
ATOM   3871 1HG2 VAL A 250       6.080  -5.970 -36.535  1.00  0.62           H  
ATOM   3872 2HG2 VAL A 250       6.176  -6.730 -34.929  1.00  0.62           H  
ATOM   3873 3HG2 VAL A 250       4.854  -5.626 -35.332  1.00  0.62           H  
ATOM   3874  N   ALA A 251       7.328  -2.173 -33.324  1.00  0.63           N  
ATOM   3875  CA  ALA A 251       8.261  -1.172 -32.851  1.00  0.63           C  
ATOM   3876  C   ALA A 251       8.322  -1.146 -31.336  1.00  0.63           C  
ATOM   3877  O   ALA A 251       9.403  -1.059 -30.752  1.00  0.63           O  
ATOM   3878  CB  ALA A 251       7.838   0.177 -33.358  1.00  0.63           C  
ATOM   3879  H   ALA A 251       6.564  -1.879 -33.934  1.00  0.63           H  
ATOM   3880  HA  ALA A 251       9.250  -1.416 -33.228  1.00  0.63           H  
ATOM   3881 1HB  ALA A 251       8.528   0.906 -33.007  1.00  0.63           H  
ATOM   3882 2HB  ALA A 251       7.815   0.173 -34.447  1.00  0.63           H  
ATOM   3883 3HB  ALA A 251       6.848   0.398 -32.980  1.00  0.63           H  
ATOM   3884  N   LEU A 252       7.178  -1.293 -30.684  1.00  0.63           N  
ATOM   3885  CA  LEU A 252       7.170  -1.342 -29.239  1.00  0.63           C  
ATOM   3886  C   LEU A 252       7.825  -2.626 -28.729  1.00  0.63           C  
ATOM   3887  O   LEU A 252       8.645  -2.592 -27.809  1.00  0.63           O  
ATOM   3888  CB  LEU A 252       5.745  -1.294 -28.743  1.00  0.63           C  
ATOM   3889  CG  LEU A 252       4.982  -0.034 -28.915  1.00  0.63           C  
ATOM   3890  CD1 LEU A 252       3.541  -0.347 -28.581  1.00  0.63           C  
ATOM   3891  CD2 LEU A 252       5.572   1.042 -27.996  1.00  0.63           C  
ATOM   3892  H   LEU A 252       6.295  -1.345 -31.197  1.00  0.63           H  
ATOM   3893  HA  LEU A 252       7.723  -0.484 -28.859  1.00  0.63           H  
ATOM   3894 1HB  LEU A 252       5.191  -2.063 -29.269  1.00  0.63           H  
ATOM   3895 2HB  LEU A 252       5.764  -1.509 -27.687  1.00  0.63           H  
ATOM   3896  HG  LEU A 252       5.029   0.297 -29.945  1.00  0.63           H  
ATOM   3897 1HD1 LEU A 252       2.921   0.513 -28.700  1.00  0.63           H  
ATOM   3898 2HD1 LEU A 252       3.201  -1.122 -29.249  1.00  0.63           H  
ATOM   3899 3HD1 LEU A 252       3.481  -0.697 -27.556  1.00  0.63           H  
ATOM   3900 1HD2 LEU A 252       5.011   1.969 -28.101  1.00  0.63           H  
ATOM   3901 2HD2 LEU A 252       5.519   0.703 -26.962  1.00  0.63           H  
ATOM   3902 3HD2 LEU A 252       6.614   1.220 -28.267  1.00  0.63           H  
ATOM   3903  N   ALA A 253       7.525  -3.758 -29.392  1.00  0.64           N  
ATOM   3904  CA  ALA A 253       8.044  -5.076 -29.027  1.00  0.64           C  
ATOM   3905  C   ALA A 253       9.561  -5.092 -29.069  1.00  0.64           C  
ATOM   3906  O   ALA A 253      10.193  -5.771 -28.263  1.00  0.64           O  
ATOM   3907  CB  ALA A 253       7.493  -6.157 -29.952  1.00  0.64           C  
ATOM   3908  H   ALA A 253       6.858  -3.724 -30.160  1.00  0.64           H  
ATOM   3909  HA  ALA A 253       7.730  -5.291 -28.005  1.00  0.64           H  
ATOM   3910 1HB  ALA A 253       7.874  -7.127 -29.653  1.00  0.64           H  
ATOM   3911 2HB  ALA A 253       6.409  -6.155 -29.895  1.00  0.64           H  
ATOM   3912 3HB  ALA A 253       7.803  -5.951 -30.968  1.00  0.64           H  
ATOM   3913  N   LYS A 254      10.155  -4.289 -29.958  1.00  0.66           N  
ATOM   3914  CA  LYS A 254      11.607  -4.225 -30.088  1.00  0.66           C  
ATOM   3915  C   LYS A 254      12.299  -3.818 -28.783  1.00  0.66           C  
ATOM   3916  O   LYS A 254      13.481  -4.111 -28.597  1.00  0.66           O  
ATOM   3917  CB  LYS A 254      12.031  -3.218 -31.172  1.00  0.66           C  
ATOM   3918  CG  LYS A 254      11.773  -3.625 -32.619  1.00  0.66           C  
ATOM   3919  CD  LYS A 254      12.212  -2.550 -33.591  1.00  0.66           C  
ATOM   3920  CE  LYS A 254      11.906  -2.919 -35.045  1.00  0.66           C  
ATOM   3921  NZ  LYS A 254      12.578  -4.191 -35.480  1.00  0.66           N  
ATOM   3922  H   LYS A 254       9.568  -3.769 -30.612  1.00  0.66           H  
ATOM   3923  HA  LYS A 254      11.966  -5.217 -30.372  1.00  0.66           H  
ATOM   3924 1HB  LYS A 254      11.524  -2.278 -31.002  1.00  0.66           H  
ATOM   3925 2HB  LYS A 254      13.097  -3.027 -31.074  1.00  0.66           H  
ATOM   3926 1HG  LYS A 254      12.370  -4.499 -32.830  1.00  0.66           H  
ATOM   3927 2HG  LYS A 254      10.736  -3.873 -32.776  1.00  0.66           H  
ATOM   3928 1HD  LYS A 254      11.678  -1.637 -33.358  1.00  0.66           H  
ATOM   3929 2HD  LYS A 254      13.279  -2.370 -33.481  1.00  0.66           H  
ATOM   3930 1HE  LYS A 254      10.834  -3.021 -35.174  1.00  0.66           H  
ATOM   3931 2HE  LYS A 254      12.260  -2.107 -35.678  1.00  0.66           H  
ATOM   3932 1HZ  LYS A 254      12.356  -4.373 -36.442  1.00  0.66           H  
ATOM   3933 2HZ  LYS A 254      13.576  -4.113 -35.375  1.00  0.66           H  
ATOM   3934 3HZ  LYS A 254      12.233  -4.989 -34.915  1.00  0.66           H  
ATOM   3935  N   GLY A 255      11.611  -3.083 -27.895  1.00  0.70           N  
ATOM   3936  CA  GLY A 255      12.246  -2.666 -26.641  1.00  0.70           C  
ATOM   3937  C   GLY A 255      13.300  -1.585 -26.883  1.00  0.70           C  
ATOM   3938  O   GLY A 255      14.317  -1.515 -26.188  1.00  0.70           O  
ATOM   3939  H   GLY A 255      10.624  -2.870 -28.055  1.00  0.70           H  
ATOM   3940 1HA  GLY A 255      11.483  -2.294 -25.957  1.00  0.70           H  
ATOM   3941 2HA  GLY A 255      12.703  -3.531 -26.165  1.00  0.70           H  
ATOM   3942  N   ARG A 256      13.094  -0.805 -27.943  1.00  0.78           N  
ATOM   3943  CA  ARG A 256      14.016   0.235 -28.383  1.00  0.78           C  
ATOM   3944  C   ARG A 256      13.881   1.624 -27.756  1.00  0.78           C  
ATOM   3945  O   ARG A 256      14.661   2.514 -28.098  1.00  0.78           O  
ATOM   3946  CB  ARG A 256      13.897   0.420 -29.878  1.00  0.78           C  
ATOM   3947  CG  ARG A 256      12.596   1.061 -30.336  1.00  0.78           C  
ATOM   3948  CD  ARG A 256      12.555   1.152 -31.795  1.00  0.78           C  
ATOM   3949  NE  ARG A 256      11.392   1.849 -32.282  1.00  0.78           N  
ATOM   3950  CZ  ARG A 256      11.170   2.066 -33.602  1.00  0.78           C  
ATOM   3951  NH1 ARG A 256      12.039   1.619 -34.485  1.00  0.78           N  
ATOM   3952  NH2 ARG A 256      10.109   2.719 -34.025  1.00  0.78           N  
ATOM   3953  H   ARG A 256      12.241  -0.941 -28.467  1.00  0.78           H  
ATOM   3954  HA  ARG A 256      15.023  -0.123 -28.170  1.00  0.78           H  
ATOM   3955 1HB  ARG A 256      14.716   1.040 -30.235  1.00  0.78           H  
ATOM   3956 2HB  ARG A 256      13.976  -0.550 -30.371  1.00  0.78           H  
ATOM   3957 1HG  ARG A 256      11.746   0.454 -30.004  1.00  0.78           H  
ATOM   3958 2HG  ARG A 256      12.505   2.068 -29.922  1.00  0.78           H  
ATOM   3959 1HD  ARG A 256      13.437   1.685 -32.143  1.00  0.78           H  
ATOM   3960 2HD  ARG A 256      12.551   0.158 -32.208  1.00  0.78           H  
ATOM   3961  HE  ARG A 256      10.730   2.226 -31.577  1.00  0.78           H  
ATOM   3962 1HH1 ARG A 256      12.861   1.122 -34.176  1.00  0.78           H  
ATOM   3963 2HH1 ARG A 256      11.884   1.784 -35.470  1.00  0.78           H  
ATOM   3964 1HH2 ARG A 256       9.415   3.062 -33.363  1.00  0.78           H  
ATOM   3965 2HH2 ARG A 256       9.972   2.879 -35.009  1.00  0.78           H  
ATOM   3966  N   ARG A 257      12.886   1.866 -26.910  1.00  0.91           N  
ATOM   3967  CA  ARG A 257      12.746   3.220 -26.395  1.00  0.91           C  
ATOM   3968  C   ARG A 257      13.788   3.436 -25.320  1.00  0.91           C  
ATOM   3969  O   ARG A 257      14.118   2.520 -24.574  1.00  0.91           O  
ATOM   3970  CB  ARG A 257      11.356   3.464 -25.820  1.00  0.91           C  
ATOM   3971  CG  ARG A 257      10.235   3.461 -26.794  1.00  0.91           C  
ATOM   3972  CD  ARG A 257       8.893   3.586 -26.124  1.00  0.91           C  
ATOM   3973  NE  ARG A 257       8.524   2.385 -25.351  1.00  0.91           N  
ATOM   3974  CZ  ARG A 257       7.433   2.297 -24.557  1.00  0.91           C  
ATOM   3975  NH1 ARG A 257       6.630   3.332 -24.432  1.00  0.91           N  
ATOM   3976  NH2 ARG A 257       7.170   1.175 -23.908  1.00  0.91           N  
ATOM   3977  H   ARG A 257      12.262   1.138 -26.569  1.00  0.91           H  
ATOM   3978  HA  ARG A 257      12.917   3.932 -27.204  1.00  0.91           H  
ATOM   3979 1HB  ARG A 257      11.113   2.730 -25.121  1.00  0.91           H  
ATOM   3980 2HB  ARG A 257      11.346   4.424 -25.303  1.00  0.91           H  
ATOM   3981 1HG  ARG A 257      10.359   4.320 -27.441  1.00  0.91           H  
ATOM   3982 2HG  ARG A 257      10.256   2.543 -27.383  1.00  0.91           H  
ATOM   3983 1HD  ARG A 257       8.921   4.436 -25.440  1.00  0.91           H  
ATOM   3984 2HD  ARG A 257       8.125   3.757 -26.873  1.00  0.91           H  
ATOM   3985  HE  ARG A 257       9.125   1.569 -25.426  1.00  0.91           H  
ATOM   3986 1HH1 ARG A 257       6.837   4.195 -24.923  1.00  0.91           H  
ATOM   3987 2HH1 ARG A 257       5.816   3.270 -23.843  1.00  0.91           H  
ATOM   3988 1HH2 ARG A 257       7.783   0.372 -23.999  1.00  0.91           H  
ATOM   3989 2HH2 ARG A 257       6.357   1.112 -23.312  1.00  0.91           H  
ATOM   3990  N   ALA A 258      14.324   4.634 -25.224  1.00  1.09           N  
ATOM   3991  CA  ALA A 258      15.240   4.903 -24.128  1.00  1.09           C  
ATOM   3992  C   ALA A 258      14.468   4.833 -22.806  1.00  1.09           C  
ATOM   3993  O   ALA A 258      13.272   5.118 -22.766  1.00  1.09           O  
ATOM   3994  CB  ALA A 258      15.933   6.236 -24.329  1.00  1.09           C  
ATOM   3995  H   ALA A 258      14.074   5.356 -25.889  1.00  1.09           H  
ATOM   3996  HA  ALA A 258      15.998   4.119 -24.108  1.00  1.09           H  
ATOM   3997 1HB  ALA A 258      16.626   6.413 -23.505  1.00  1.09           H  
ATOM   3998 2HB  ALA A 258      16.481   6.214 -25.270  1.00  1.09           H  
ATOM   3999 3HB  ALA A 258      15.213   7.026 -24.366  1.00  1.09           H  
ATOM   4000  N   GLU A 259      15.137   4.409 -21.744  1.00  1.28           N  
ATOM   4001  CA  GLU A 259      14.545   4.334 -20.405  1.00  1.28           C  
ATOM   4002  C   GLU A 259      14.512   5.654 -19.636  1.00  1.28           C  
ATOM   4003  O   GLU A 259      15.073   6.675 -20.062  1.00  1.28           O  
ATOM   4004  CB  GLU A 259      15.222   3.236 -19.582  1.00  1.28           C  
ATOM   4005  CG  GLU A 259      14.736   1.824 -19.928  1.00  1.28           C  
ATOM   4006  CD  GLU A 259      13.297   1.605 -19.452  1.00  1.28           C  
ATOM   4007  OE1 GLU A 259      13.046   1.856 -18.298  1.00  1.28           O  
ATOM   4008  OE2 GLU A 259      12.449   1.221 -20.236  1.00  1.28           O  
ATOM   4009  H   GLU A 259      16.107   4.152 -21.856  1.00  1.28           H  
ATOM   4010  HA  GLU A 259      13.508   4.023 -20.532  1.00  1.28           H  
ATOM   4011 1HB  GLU A 259      16.299   3.269 -19.748  1.00  1.28           H  
ATOM   4012 2HB  GLU A 259      15.052   3.406 -18.518  1.00  1.28           H  
ATOM   4013 1HG  GLU A 259      14.776   1.686 -21.011  1.00  1.28           H  
ATOM   4014 2HG  GLU A 259      15.391   1.087 -19.464  1.00  1.28           H  
ATOM   4015  N   ASP A 260      13.799   5.630 -18.506  1.00  1.44           N  
ATOM   4016  CA  ASP A 260      13.721   6.795 -17.639  1.00  1.44           C  
ATOM   4017  C   ASP A 260      15.078   6.991 -16.977  1.00  1.44           C  
ATOM   4018  O   ASP A 260      15.937   6.113 -17.023  1.00  1.44           O  
ATOM   4019  CB  ASP A 260      12.590   6.631 -16.604  1.00  1.44           C  
ATOM   4020  CG  ASP A 260      12.159   7.944 -15.852  1.00  1.44           C  
ATOM   4021  OD1 ASP A 260      12.807   8.968 -16.006  1.00  1.44           O  
ATOM   4022  OD2 ASP A 260      11.175   7.891 -15.155  1.00  1.44           O  
ATOM   4023  H   ASP A 260      13.342   4.764 -18.232  1.00  1.44           H  
ATOM   4024  HA  ASP A 260      13.507   7.671 -18.250  1.00  1.44           H  
ATOM   4025 1HB  ASP A 260      11.709   6.221 -17.100  1.00  1.44           H  
ATOM   4026 2HB  ASP A 260      12.902   5.900 -15.856  1.00  1.44           H  
ATOM   4027  N   GLY A 261      15.284   8.169 -16.416  1.00  1.49           N  
ATOM   4028  CA  GLY A 261      16.541   8.541 -15.773  1.00  1.49           C  
ATOM   4029  C   GLY A 261      17.500   9.176 -16.789  1.00  1.49           C  
ATOM   4030  O   GLY A 261      18.546   9.715 -16.423  1.00  1.49           O  
ATOM   4031  H   GLY A 261      14.497   8.818 -16.400  1.00  1.49           H  
ATOM   4032 1HA  GLY A 261      16.339   9.244 -14.965  1.00  1.49           H  
ATOM   4033 2HA  GLY A 261      17.000   7.659 -15.330  1.00  1.49           H  
ATOM   4034  N   SER A 262      17.126   9.099 -18.063  1.00  1.42           N  
ATOM   4035  CA  SER A 262      17.883   9.632 -19.179  1.00  1.42           C  
ATOM   4036  C   SER A 262      17.680  11.133 -19.325  1.00  1.42           C  
ATOM   4037  O   SER A 262      16.781  11.711 -18.713  1.00  1.42           O  
ATOM   4038  CB  SER A 262      17.504   8.890 -20.453  1.00  1.42           C  
ATOM   4039  OG  SER A 262      16.155   9.088 -20.788  1.00  1.42           O  
ATOM   4040  H   SER A 262      16.261   8.623 -18.266  1.00  1.42           H  
ATOM   4041  HA  SER A 262      18.941   9.454 -18.988  1.00  1.42           H  
ATOM   4042 1HB  SER A 262      18.132   9.246 -21.267  1.00  1.42           H  
ATOM   4043 2HB  SER A 262      17.696   7.823 -20.333  1.00  1.42           H  
ATOM   4044  HG  SER A 262      15.682   8.278 -20.456  1.00  1.42           H  
ATOM   4045  N   VAL A 263      18.515  11.753 -20.151  1.00  1.26           N  
ATOM   4046  CA  VAL A 263      18.455  13.186 -20.400  1.00  1.26           C  
ATOM   4047  C   VAL A 263      17.296  13.589 -21.293  1.00  1.26           C  
ATOM   4048  O   VAL A 263      17.073  12.998 -22.350  1.00  1.26           O  
ATOM   4049  CB  VAL A 263      19.774  13.656 -21.035  1.00  1.26           C  
ATOM   4050  CG1 VAL A 263      19.686  15.139 -21.420  1.00  1.26           C  
ATOM   4051  CG2 VAL A 263      20.904  13.420 -20.044  1.00  1.26           C  
ATOM   4052  H   VAL A 263      19.224  11.209 -20.619  1.00  1.26           H  
ATOM   4053  HA  VAL A 263      18.335  13.688 -19.439  1.00  1.26           H  
ATOM   4054  HB  VAL A 263      19.959  13.088 -21.946  1.00  1.26           H  
ATOM   4055 1HG1 VAL A 263      20.626  15.451 -21.871  1.00  1.26           H  
ATOM   4056 2HG1 VAL A 263      18.881  15.290 -22.139  1.00  1.26           H  
ATOM   4057 3HG1 VAL A 263      19.495  15.738 -20.532  1.00  1.26           H  
ATOM   4058 1HG2 VAL A 263      21.849  13.738 -20.486  1.00  1.26           H  
ATOM   4059 2HG2 VAL A 263      20.717  13.994 -19.136  1.00  1.26           H  
ATOM   4060 3HG2 VAL A 263      20.957  12.359 -19.797  1.00  1.26           H  
ATOM   4061  N   ILE A 264      16.564  14.607 -20.860  1.00  1.06           N  
ATOM   4062  CA  ILE A 264      15.432  15.107 -21.616  1.00  1.06           C  
ATOM   4063  C   ILE A 264      15.819  16.307 -22.471  1.00  1.06           C  
ATOM   4064  O   ILE A 264      16.189  17.362 -21.958  1.00  1.06           O  
ATOM   4065  CB  ILE A 264      14.300  15.483 -20.660  1.00  1.06           C  
ATOM   4066  CG1 ILE A 264      13.978  14.281 -19.786  1.00  1.06           C  
ATOM   4067  CG2 ILE A 264      13.120  15.905 -21.420  1.00  1.06           C  
ATOM   4068  CD1 ILE A 264      13.580  13.068 -20.579  1.00  1.06           C  
ATOM   4069  H   ILE A 264      16.801  15.038 -19.978  1.00  1.06           H  
ATOM   4070  HA  ILE A 264      15.078  14.318 -22.278  1.00  1.06           H  
ATOM   4071  HB  ILE A 264      14.623  16.295 -20.010  1.00  1.06           H  
ATOM   4072 1HG1 ILE A 264      14.860  14.025 -19.191  1.00  1.06           H  
ATOM   4073 2HG1 ILE A 264      13.162  14.534 -19.109  1.00  1.06           H  
ATOM   4074 1HG2 ILE A 264      12.312  16.169 -20.743  1.00  1.06           H  
ATOM   4075 2HG2 ILE A 264      13.384  16.768 -22.031  1.00  1.06           H  
ATOM   4076 3HG2 ILE A 264      12.812  15.080 -22.055  1.00  1.06           H  
ATOM   4077 1HD1 ILE A 264      13.380  12.257 -19.899  1.00  1.06           H  
ATOM   4078 2HD1 ILE A 264      12.695  13.292 -21.157  1.00  1.06           H  
ATOM   4079 3HD1 ILE A 264      14.389  12.780 -21.250  1.00  1.06           H  
ATOM   4080  N   ASP A 265      15.773  16.116 -23.783  1.00  0.89           N  
ATOM   4081  CA  ASP A 265      16.150  17.145 -24.742  1.00  0.89           C  
ATOM   4082  C   ASP A 265      14.968  17.994 -25.168  1.00  0.89           C  
ATOM   4083  O   ASP A 265      14.176  17.601 -26.024  1.00  0.89           O  
ATOM   4084  CB  ASP A 265      16.861  16.519 -25.939  1.00  0.89           C  
ATOM   4085  CG  ASP A 265      17.311  17.525 -27.022  1.00  0.89           C  
ATOM   4086  OD1 ASP A 265      16.761  18.627 -27.112  1.00  0.89           O  
ATOM   4087  OD2 ASP A 265      18.211  17.184 -27.753  1.00  0.89           O  
ATOM   4088  H   ASP A 265      15.463  15.214 -24.122  1.00  0.89           H  
ATOM   4089  HA  ASP A 265      16.869  17.805 -24.256  1.00  0.89           H  
ATOM   4090 1HB  ASP A 265      17.740  15.976 -25.587  1.00  0.89           H  
ATOM   4091 2HB  ASP A 265      16.197  15.788 -26.402  1.00  0.89           H  
ATOM   4092  N   TYR A 266      14.889  19.186 -24.604  1.00  0.77           N  
ATOM   4093  CA  TYR A 266      13.767  20.083 -24.815  1.00  0.77           C  
ATOM   4094  C   TYR A 266      13.689  20.671 -26.225  1.00  0.77           C  
ATOM   4095  O   TYR A 266      12.631  21.165 -26.637  1.00  0.77           O  
ATOM   4096  CB  TYR A 266      13.765  21.120 -23.709  1.00  0.77           C  
ATOM   4097  CG  TYR A 266      13.283  20.454 -22.431  1.00  0.77           C  
ATOM   4098  CD1 TYR A 266      14.183  20.085 -21.451  1.00  0.77           C  
ATOM   4099  CD2 TYR A 266      11.923  20.195 -22.258  1.00  0.77           C  
ATOM   4100  CE1 TYR A 266      13.736  19.460 -20.306  1.00  0.77           C  
ATOM   4101  CE2 TYR A 266      11.475  19.571 -21.109  1.00  0.77           C  
ATOM   4102  CZ  TYR A 266      12.380  19.204 -20.135  1.00  0.77           C  
ATOM   4103  OH  TYR A 266      11.952  18.586 -18.983  1.00  0.77           O  
ATOM   4104  H   TYR A 266      15.612  19.449 -23.947  1.00  0.77           H  
ATOM   4105  HA  TYR A 266      12.868  19.507 -24.675  1.00  0.77           H  
ATOM   4106 1HB  TYR A 266      14.771  21.512 -23.551  1.00  0.77           H  
ATOM   4107 2HB  TYR A 266      13.100  21.947 -23.955  1.00  0.77           H  
ATOM   4108  HD1 TYR A 266      15.248  20.277 -21.584  1.00  0.77           H  
ATOM   4109  HD2 TYR A 266      11.212  20.481 -23.034  1.00  0.77           H  
ATOM   4110  HE1 TYR A 266      14.450  19.165 -19.538  1.00  0.77           H  
ATOM   4111  HE2 TYR A 266      10.413  19.369 -20.977  1.00  0.77           H  
ATOM   4112  HH  TYR A 266      12.718  18.274 -18.491  1.00  0.77           H  
ATOM   4113  N   GLU A 267      14.801  20.657 -26.969  1.00  0.69           N  
ATOM   4114  CA  GLU A 267      14.733  21.155 -28.334  1.00  0.69           C  
ATOM   4115  C   GLU A 267      14.014  20.107 -29.146  1.00  0.69           C  
ATOM   4116  O   GLU A 267      13.082  20.413 -29.902  1.00  0.69           O  
ATOM   4117  CB  GLU A 267      16.120  21.431 -28.922  1.00  0.69           C  
ATOM   4118  CG  GLU A 267      16.109  21.817 -30.406  1.00  0.69           C  
ATOM   4119  CD  GLU A 267      15.422  23.116 -30.754  1.00  0.69           C  
ATOM   4120  OE1 GLU A 267      15.361  24.002 -29.931  1.00  0.69           O  
ATOM   4121  OE2 GLU A 267      14.926  23.197 -31.869  1.00  0.69           O  
ATOM   4122  H   GLU A 267      15.653  20.189 -26.644  1.00  0.69           H  
ATOM   4123  HA  GLU A 267      14.150  22.075 -28.354  1.00  0.69           H  
ATOM   4124 1HB  GLU A 267      16.601  22.232 -28.363  1.00  0.69           H  
ATOM   4125 2HB  GLU A 267      16.740  20.539 -28.816  1.00  0.69           H  
ATOM   4126 1HG  GLU A 267      17.139  21.864 -30.757  1.00  0.69           H  
ATOM   4127 2HG  GLU A 267      15.619  21.007 -30.938  1.00  0.69           H  
ATOM   4128  N   LEU A 268      14.401  18.848 -28.934  1.00  0.65           N  
ATOM   4129  CA  LEU A 268      13.747  17.776 -29.661  1.00  0.65           C  
ATOM   4130  C   LEU A 268      12.296  17.659 -29.239  1.00  0.65           C  
ATOM   4131  O   LEU A 268      11.445  17.388 -30.073  1.00  0.65           O  
ATOM   4132  CB  LEU A 268      14.477  16.455 -29.507  1.00  0.65           C  
ATOM   4133  CG  LEU A 268      15.827  16.403 -30.204  1.00  0.65           C  
ATOM   4134  CD1 LEU A 268      16.506  15.081 -29.881  1.00  0.65           C  
ATOM   4135  CD2 LEU A 268      15.619  16.595 -31.709  1.00  0.65           C  
ATOM   4136  H   LEU A 268      15.176  18.663 -28.279  1.00  0.65           H  
ATOM   4137  HA  LEU A 268      13.766  18.028 -30.720  1.00  0.65           H  
ATOM   4138 1HB  LEU A 268      14.652  16.291 -28.446  1.00  0.65           H  
ATOM   4139 2HB  LEU A 268      13.849  15.650 -29.890  1.00  0.65           H  
ATOM   4140  HG  LEU A 268      16.465  17.208 -29.825  1.00  0.65           H  
ATOM   4141 1HD1 LEU A 268      17.481  15.048 -30.364  1.00  0.65           H  
ATOM   4142 2HD1 LEU A 268      16.638  14.999 -28.802  1.00  0.65           H  
ATOM   4143 3HD1 LEU A 268      15.893  14.256 -30.238  1.00  0.65           H  
ATOM   4144 1HD2 LEU A 268      16.584  16.568 -32.216  1.00  0.65           H  
ATOM   4145 2HD2 LEU A 268      14.982  15.798 -32.097  1.00  0.65           H  
ATOM   4146 3HD2 LEU A 268      15.142  17.560 -31.892  1.00  0.65           H  
ATOM   4147  N   ILE A 269      11.992  17.915 -27.965  1.00  0.62           N  
ATOM   4148  CA  ILE A 269      10.601  17.870 -27.530  1.00  0.62           C  
ATOM   4149  C   ILE A 269       9.750  18.883 -28.248  1.00  0.62           C  
ATOM   4150  O   ILE A 269       8.654  18.553 -28.709  1.00  0.62           O  
ATOM   4151  CB  ILE A 269      10.467  18.079 -26.028  1.00  0.62           C  
ATOM   4152  CG1 ILE A 269      11.005  16.882 -25.367  1.00  0.62           C  
ATOM   4153  CG2 ILE A 269       9.051  18.338 -25.625  1.00  0.62           C  
ATOM   4154  CD1 ILE A 269      11.208  16.989 -23.961  1.00  0.62           C  
ATOM   4155  H   ILE A 269      12.738  18.096 -27.293  1.00  0.62           H  
ATOM   4156  HA  ILE A 269      10.217  16.880 -27.756  1.00  0.62           H  
ATOM   4157  HB  ILE A 269      11.060  18.922 -25.740  1.00  0.62           H  
ATOM   4158 1HG1 ILE A 269      10.307  16.066 -25.539  1.00  0.62           H  
ATOM   4159 2HG1 ILE A 269      11.941  16.636 -25.818  1.00  0.62           H  
ATOM   4160 1HG2 ILE A 269       8.994  18.478 -24.547  1.00  0.62           H  
ATOM   4161 2HG2 ILE A 269       8.674  19.226 -26.126  1.00  0.62           H  
ATOM   4162 3HG2 ILE A 269       8.489  17.502 -25.904  1.00  0.62           H  
ATOM   4163 1HD1 ILE A 269      11.566  16.039 -23.626  1.00  0.62           H  
ATOM   4164 2HD1 ILE A 269      11.923  17.750 -23.741  1.00  0.62           H  
ATOM   4165 3HD1 ILE A 269      10.288  17.221 -23.495  1.00  0.62           H  
ATOM   4166  N   ASP A 270      10.236  20.113 -28.388  1.00  0.60           N  
ATOM   4167  CA  ASP A 270       9.437  21.071 -29.124  1.00  0.60           C  
ATOM   4168  C   ASP A 270       9.266  20.606 -30.571  1.00  0.60           C  
ATOM   4169  O   ASP A 270       8.171  20.700 -31.134  1.00  0.60           O  
ATOM   4170  CB  ASP A 270      10.080  22.455 -29.090  1.00  0.60           C  
ATOM   4171  CG  ASP A 270       9.175  23.549 -29.675  1.00  0.60           C  
ATOM   4172  OD1 ASP A 270       8.135  23.842 -29.082  1.00  0.60           O  
ATOM   4173  OD2 ASP A 270       9.504  24.083 -30.720  1.00  0.60           O  
ATOM   4174  H   ASP A 270      11.135  20.383 -27.978  1.00  0.60           H  
ATOM   4175  HA  ASP A 270       8.454  21.128 -28.667  1.00  0.60           H  
ATOM   4176 1HB  ASP A 270      10.334  22.710 -28.060  1.00  0.60           H  
ATOM   4177 2HB  ASP A 270      11.021  22.426 -29.656  1.00  0.60           H  
ATOM   4178  N   GLN A 271      10.321  20.040 -31.171  1.00  0.59           N  
ATOM   4179  CA  GLN A 271      10.186  19.591 -32.549  1.00  0.59           C  
ATOM   4180  C   GLN A 271       9.186  18.434 -32.653  1.00  0.59           C  
ATOM   4181  O   GLN A 271       8.333  18.429 -33.541  1.00  0.59           O  
ATOM   4182  CB  GLN A 271      11.548  19.161 -33.111  1.00  0.59           C  
ATOM   4183  CG  GLN A 271      12.539  20.306 -33.314  1.00  0.59           C  
ATOM   4184  CD  GLN A 271      13.902  19.835 -33.817  1.00  0.59           C  
ATOM   4185  OE1 GLN A 271      14.023  18.755 -34.414  1.00  0.59           O  
ATOM   4186  NE2 GLN A 271      14.936  20.642 -33.588  1.00  0.59           N  
ATOM   4187  H   GLN A 271      11.219  19.972 -30.687  1.00  0.59           H  
ATOM   4188  HA  GLN A 271       9.809  20.420 -33.146  1.00  0.59           H  
ATOM   4189 1HB  GLN A 271      12.001  18.439 -32.433  1.00  0.59           H  
ATOM   4190 2HB  GLN A 271      11.401  18.658 -34.067  1.00  0.59           H  
ATOM   4191 1HG  GLN A 271      12.128  21.004 -34.040  1.00  0.59           H  
ATOM   4192 2HG  GLN A 271      12.690  20.815 -32.359  1.00  0.59           H  
ATOM   4193 1HE2 GLN A 271      15.849  20.386 -33.895  1.00  0.59           H  
ATOM   4194 2HE2 GLN A 271      14.813  21.530 -33.072  1.00  0.59           H  
ATOM   4195  N   ASP A 272       9.237  17.493 -31.704  1.00  0.59           N  
ATOM   4196  CA  ASP A 272       8.332  16.352 -31.711  1.00  0.59           C  
ATOM   4197  C   ASP A 272       6.895  16.804 -31.534  1.00  0.59           C  
ATOM   4198  O   ASP A 272       5.997  16.323 -32.225  1.00  0.59           O  
ATOM   4199  CB  ASP A 272       8.699  15.363 -30.599  1.00  0.59           C  
ATOM   4200  CG  ASP A 272       9.985  14.524 -30.861  1.00  0.59           C  
ATOM   4201  OD1 ASP A 272      10.450  14.501 -31.980  1.00  0.59           O  
ATOM   4202  OD2 ASP A 272      10.485  13.881 -29.942  1.00  0.59           O  
ATOM   4203  H   ASP A 272       9.945  17.559 -30.983  1.00  0.59           H  
ATOM   4204  HA  ASP A 272       8.421  15.847 -32.673  1.00  0.59           H  
ATOM   4205 1HB  ASP A 272       8.848  15.929 -29.682  1.00  0.59           H  
ATOM   4206 2HB  ASP A 272       7.867  14.686 -30.427  1.00  0.59           H  
ATOM   4207  N   ALA A 273       6.675  17.774 -30.650  1.00  0.59           N  
ATOM   4208  CA  ALA A 273       5.335  18.287 -30.424  1.00  0.59           C  
ATOM   4209  C   ALA A 273       4.779  18.912 -31.693  1.00  0.59           C  
ATOM   4210  O   ALA A 273       3.621  18.683 -32.062  1.00  0.59           O  
ATOM   4211  CB  ALA A 273       5.374  19.304 -29.318  1.00  0.59           C  
ATOM   4212  H   ALA A 273       7.450  18.143 -30.097  1.00  0.59           H  
ATOM   4213  HA  ALA A 273       4.689  17.458 -30.139  1.00  0.59           H  
ATOM   4214 1HB  ALA A 273       4.387  19.683 -29.131  1.00  0.59           H  
ATOM   4215 2HB  ALA A 273       5.764  18.822 -28.427  1.00  0.59           H  
ATOM   4216 3HB  ALA A 273       6.030  20.126 -29.607  1.00  0.59           H  
ATOM   4217  N   ARG A 274       5.631  19.665 -32.395  1.00  0.59           N  
ATOM   4218  CA  ARG A 274       5.244  20.300 -33.644  1.00  0.59           C  
ATOM   4219  C   ARG A 274       4.968  19.256 -34.726  1.00  0.59           C  
ATOM   4220  O   ARG A 274       4.010  19.391 -35.494  1.00  0.59           O  
ATOM   4221  CB  ARG A 274       6.324  21.272 -34.086  1.00  0.59           C  
ATOM   4222  CG  ARG A 274       6.417  22.559 -33.250  1.00  0.59           C  
ATOM   4223  CD  ARG A 274       7.555  23.399 -33.695  1.00  0.59           C  
ATOM   4224  NE  ARG A 274       7.688  24.620 -32.916  1.00  0.59           N  
ATOM   4225  CZ  ARG A 274       7.032  25.773 -33.180  1.00  0.59           C  
ATOM   4226  NH1 ARG A 274       6.204  25.844 -34.205  1.00  0.59           N  
ATOM   4227  NH2 ARG A 274       7.218  26.833 -32.415  1.00  0.59           N  
ATOM   4228  H   ARG A 274       6.575  19.829 -32.037  1.00  0.59           H  
ATOM   4229  HA  ARG A 274       4.332  20.868 -33.468  1.00  0.59           H  
ATOM   4230 1HB  ARG A 274       7.292  20.779 -34.026  1.00  0.59           H  
ATOM   4231 2HB  ARG A 274       6.162  21.550 -35.124  1.00  0.59           H  
ATOM   4232 1HG  ARG A 274       5.499  23.137 -33.352  1.00  0.59           H  
ATOM   4233 2HG  ARG A 274       6.568  22.310 -32.199  1.00  0.59           H  
ATOM   4234 1HD  ARG A 274       8.476  22.826 -33.572  1.00  0.59           H  
ATOM   4235 2HD  ARG A 274       7.430  23.669 -34.740  1.00  0.59           H  
ATOM   4236  HE  ARG A 274       8.326  24.592 -32.096  1.00  0.59           H  
ATOM   4237 1HH1 ARG A 274       6.059  25.037 -34.792  1.00  0.59           H  
ATOM   4238 2HH1 ARG A 274       5.716  26.706 -34.399  1.00  0.59           H  
ATOM   4239 1HH2 ARG A 274       7.850  26.784 -31.622  1.00  0.59           H  
ATOM   4240 2HH2 ARG A 274       6.729  27.688 -32.612  1.00  0.59           H  
ATOM   4241  N   ASP A 275       5.770  18.189 -34.770  1.00  0.61           N  
ATOM   4242  CA  ASP A 275       5.526  17.144 -35.751  1.00  0.61           C  
ATOM   4243  C   ASP A 275       4.242  16.379 -35.450  1.00  0.61           C  
ATOM   4244  O   ASP A 275       3.489  16.055 -36.371  1.00  0.61           O  
ATOM   4245  CB  ASP A 275       6.707  16.183 -35.869  1.00  0.61           C  
ATOM   4246  CG  ASP A 275       7.913  16.792 -36.614  1.00  0.61           C  
ATOM   4247  OD1 ASP A 275       7.760  17.845 -37.192  1.00  0.61           O  
ATOM   4248  OD2 ASP A 275       8.945  16.163 -36.661  1.00  0.61           O  
ATOM   4249  H   ASP A 275       6.568  18.120 -34.138  1.00  0.61           H  
ATOM   4250  HA  ASP A 275       5.406  17.620 -36.723  1.00  0.61           H  
ATOM   4251 1HB  ASP A 275       7.033  15.913 -34.863  1.00  0.61           H  
ATOM   4252 2HB  ASP A 275       6.395  15.269 -36.367  1.00  0.61           H  
ATOM   4253  N   LEU A 276       3.936  16.134 -34.168  1.00  0.64           N  
ATOM   4254  CA  LEU A 276       2.684  15.450 -33.860  1.00  0.64           C  
ATOM   4255  C   LEU A 276       1.506  16.333 -34.293  1.00  0.64           C  
ATOM   4256  O   LEU A 276       0.532  15.841 -34.875  1.00  0.64           O  
ATOM   4257  CB  LEU A 276       2.540  15.178 -32.355  1.00  0.64           C  
ATOM   4258  CG  LEU A 276       3.445  14.144 -31.658  1.00  0.64           C  
ATOM   4259  CD1 LEU A 276       3.197  14.234 -30.184  1.00  0.64           C  
ATOM   4260  CD2 LEU A 276       3.148  12.753 -32.138  1.00  0.64           C  
ATOM   4261  H   LEU A 276       4.582  16.397 -33.424  1.00  0.64           H  
ATOM   4262  HA  LEU A 276       2.652  14.512 -34.408  1.00  0.64           H  
ATOM   4263 1HB  LEU A 276       2.760  16.108 -31.861  1.00  0.64           H  
ATOM   4264 2HB  LEU A 276       1.507  14.906 -32.147  1.00  0.64           H  
ATOM   4265  HG  LEU A 276       4.473  14.384 -31.842  1.00  0.64           H  
ATOM   4266 1HD1 LEU A 276       3.832  13.524 -29.664  1.00  0.64           H  
ATOM   4267 2HD1 LEU A 276       3.417  15.245 -29.850  1.00  0.64           H  
ATOM   4268 3HD1 LEU A 276       2.168  14.008 -29.987  1.00  0.64           H  
ATOM   4269 1HD2 LEU A 276       3.788  12.042 -31.620  1.00  0.64           H  
ATOM   4270 2HD2 LEU A 276       2.103  12.510 -31.939  1.00  0.64           H  
ATOM   4271 3HD2 LEU A 276       3.345  12.708 -33.195  1.00  0.64           H  
ATOM   4272  N   TYR A 277       1.625  17.652 -34.039  1.00  0.69           N  
ATOM   4273  CA  TYR A 277       0.615  18.645 -34.406  1.00  0.69           C  
ATOM   4274  C   TYR A 277       0.361  18.618 -35.901  1.00  0.69           C  
ATOM   4275  O   TYR A 277      -0.790  18.511 -36.343  1.00  0.69           O  
ATOM   4276  CB  TYR A 277       1.065  20.044 -33.973  1.00  0.69           C  
ATOM   4277  CG  TYR A 277       0.151  21.166 -34.397  1.00  0.69           C  
ATOM   4278  CD1 TYR A 277      -0.915  21.535 -33.619  1.00  0.69           C  
ATOM   4279  CD2 TYR A 277       0.386  21.816 -35.601  1.00  0.69           C  
ATOM   4280  CE1 TYR A 277      -1.736  22.569 -34.034  1.00  0.69           C  
ATOM   4281  CE2 TYR A 277      -0.440  22.834 -36.012  1.00  0.69           C  
ATOM   4282  CZ  TYR A 277      -1.496  23.211 -35.230  1.00  0.69           C  
ATOM   4283  OH  TYR A 277      -2.323  24.234 -35.636  1.00  0.69           O  
ATOM   4284  H   TYR A 277       2.452  17.982 -33.538  1.00  0.69           H  
ATOM   4285  HA  TYR A 277      -0.321  18.413 -33.912  1.00  0.69           H  
ATOM   4286 1HB  TYR A 277       1.151  20.068 -32.883  1.00  0.69           H  
ATOM   4287 2HB  TYR A 277       2.040  20.250 -34.368  1.00  0.69           H  
ATOM   4288  HD1 TYR A 277      -1.099  21.023 -32.683  1.00  0.69           H  
ATOM   4289  HD2 TYR A 277       1.229  21.517 -36.224  1.00  0.69           H  
ATOM   4290  HE1 TYR A 277      -2.576  22.881 -33.428  1.00  0.69           H  
ATOM   4291  HE2 TYR A 277      -0.252  23.341 -36.958  1.00  0.69           H  
ATOM   4292  HH  TYR A 277      -2.945  24.439 -34.934  1.00  0.69           H  
ATOM   4293  N   ASP A 278       1.448  18.659 -36.676  1.00  0.78           N  
ATOM   4294  CA  ASP A 278       1.393  18.652 -38.129  1.00  0.78           C  
ATOM   4295  C   ASP A 278       0.697  17.384 -38.626  1.00  0.78           C  
ATOM   4296  O   ASP A 278      -0.260  17.429 -39.413  1.00  0.78           O  
ATOM   4297  CB  ASP A 278       2.830  18.704 -38.683  1.00  0.78           C  
ATOM   4298  CG  ASP A 278       2.955  18.853 -40.202  1.00  0.78           C  
ATOM   4299  OD1 ASP A 278       2.642  19.913 -40.691  1.00  0.78           O  
ATOM   4300  OD2 ASP A 278       3.385  17.912 -40.869  1.00  0.78           O  
ATOM   4301  H   ASP A 278       2.363  18.737 -36.229  1.00  0.78           H  
ATOM   4302  HA  ASP A 278       0.850  19.526 -38.456  1.00  0.78           H  
ATOM   4303 1HB  ASP A 278       3.360  19.532 -38.206  1.00  0.78           H  
ATOM   4304 2HB  ASP A 278       3.353  17.795 -38.386  1.00  0.78           H  
ATOM   4305  N   ALA A 279       1.166  16.239 -38.111  1.00  0.92           N  
ATOM   4306  CA  ALA A 279       0.668  14.914 -38.454  1.00  0.92           C  
ATOM   4307  C   ALA A 279      -0.806  14.741 -38.153  1.00  0.92           C  
ATOM   4308  O   ALA A 279      -1.505  14.003 -38.852  1.00  0.92           O  
ATOM   4309  CB  ALA A 279       1.438  13.875 -37.671  1.00  0.92           C  
ATOM   4310  H   ALA A 279       1.941  16.284 -37.449  1.00  0.92           H  
ATOM   4311  HA  ALA A 279       0.816  14.771 -39.522  1.00  0.92           H  
ATOM   4312 1HB  ALA A 279       1.096  12.875 -37.926  1.00  0.92           H  
ATOM   4313 2HB  ALA A 279       2.493  13.967 -37.890  1.00  0.92           H  
ATOM   4314 3HB  ALA A 279       1.280  14.050 -36.623  1.00  0.92           H  
ATOM   4315  N   GLY A 280      -1.250  15.383 -37.080  1.00  1.10           N  
ATOM   4316  CA  GLY A 280      -2.608  15.327 -36.585  1.00  1.10           C  
ATOM   4317  C   GLY A 280      -3.476  16.509 -37.008  1.00  1.10           C  
ATOM   4318  O   GLY A 280      -4.331  16.396 -37.875  1.00  1.10           O  
ATOM   4319  H   GLY A 280      -0.585  15.937 -36.541  1.00  1.10           H  
ATOM   4320 1HA  GLY A 280      -3.073  14.398 -36.917  1.00  1.10           H  
ATOM   4321 2HA  GLY A 280      -2.575  15.289 -35.499  1.00  1.10           H  
ATOM   4322  N   VAL A 281      -3.315  17.617 -36.300  1.00  1.32           N  
ATOM   4323  CA  VAL A 281      -4.176  18.783 -36.392  1.00  1.32           C  
ATOM   4324  C   VAL A 281      -4.111  19.568 -37.699  1.00  1.32           C  
ATOM   4325  O   VAL A 281      -5.136  20.034 -38.197  1.00  1.32           O  
ATOM   4326  CB  VAL A 281      -3.803  19.750 -35.267  1.00  1.32           C  
ATOM   4327  CG1 VAL A 281      -4.600  21.039 -35.404  1.00  1.32           C  
ATOM   4328  CG2 VAL A 281      -4.000  19.080 -33.937  1.00  1.32           C  
ATOM   4329  H   VAL A 281      -2.519  17.673 -35.675  1.00  1.32           H  
ATOM   4330  HA  VAL A 281      -5.203  18.442 -36.247  1.00  1.32           H  
ATOM   4331  HB  VAL A 281      -2.753  20.011 -35.371  1.00  1.32           H  
ATOM   4332 1HG1 VAL A 281      -4.319  21.728 -34.629  1.00  1.32           H  
ATOM   4333 2HG1 VAL A 281      -4.397  21.489 -36.375  1.00  1.32           H  
ATOM   4334 3HG1 VAL A 281      -5.663  20.819 -35.317  1.00  1.32           H  
ATOM   4335 1HG2 VAL A 281      -3.700  19.752 -33.154  1.00  1.32           H  
ATOM   4336 2HG2 VAL A 281      -5.048  18.810 -33.809  1.00  1.32           H  
ATOM   4337 3HG2 VAL A 281      -3.384  18.180 -33.892  1.00  1.32           H  
ATOM   4338  N   LYS A 282      -2.909  19.789 -38.218  1.00  1.51           N  
ATOM   4339  CA  LYS A 282      -2.781  20.637 -39.405  1.00  1.51           C  
ATOM   4340  C   LYS A 282      -3.133  19.968 -40.736  1.00  1.51           C  
ATOM   4341  O   LYS A 282      -3.876  20.533 -41.540  1.00  1.51           O  
ATOM   4342  CB  LYS A 282      -1.368  21.170 -39.506  1.00  1.51           C  
ATOM   4343  CG  LYS A 282      -1.117  22.132 -40.641  1.00  1.51           C  
ATOM   4344  CD  LYS A 282       0.312  22.656 -40.581  1.00  1.51           C  
ATOM   4345  CE  LYS A 282       0.609  23.613 -41.721  1.00  1.51           C  
ATOM   4346  NZ  LYS A 282       2.013  24.105 -41.676  1.00  1.51           N  
ATOM   4347  H   LYS A 282      -2.095  19.365 -37.769  1.00  1.51           H  
ATOM   4348  HA  LYS A 282      -3.457  21.483 -39.277  1.00  1.51           H  
ATOM   4349 1HB  LYS A 282      -1.071  21.626 -38.572  1.00  1.51           H  
ATOM   4350 2HB  LYS A 282      -0.714  20.336 -39.694  1.00  1.51           H  
ATOM   4351 1HG  LYS A 282      -1.266  21.615 -41.590  1.00  1.51           H  
ATOM   4352 2HG  LYS A 282      -1.815  22.966 -40.581  1.00  1.51           H  
ATOM   4353 1HD  LYS A 282       0.474  23.166 -39.631  1.00  1.51           H  
ATOM   4354 2HD  LYS A 282       1.004  21.810 -40.640  1.00  1.51           H  
ATOM   4355 1HE  LYS A 282       0.443  23.104 -42.669  1.00  1.51           H  
ATOM   4356 2HE  LYS A 282      -0.066  24.466 -41.654  1.00  1.51           H  
ATOM   4357 1HZ  LYS A 282       2.173  24.737 -42.443  1.00  1.51           H  
ATOM   4358 2HZ  LYS A 282       2.173  24.584 -40.803  1.00  1.51           H  
ATOM   4359 3HZ  LYS A 282       2.651  23.321 -41.749  1.00  1.51           H  
ATOM   4360  N   ARG A 283      -2.589  18.785 -40.994  1.00  1.61           N  
ATOM   4361  CA  ARG A 283      -2.830  18.126 -42.274  1.00  1.61           C  
ATOM   4362  C   ARG A 283      -4.217  17.498 -42.382  1.00  1.61           C  
ATOM   4363  O   ARG A 283      -4.829  17.127 -41.390  1.00  1.61           O  
ATOM   4364  CB  ARG A 283      -1.745  17.100 -42.532  1.00  1.61           C  
ATOM   4365  CG  ARG A 283      -0.378  17.743 -42.784  1.00  1.61           C  
ATOM   4366  CD  ARG A 283       0.695  16.766 -43.031  1.00  1.61           C  
ATOM   4367  NE  ARG A 283       1.962  17.444 -43.304  1.00  1.61           N  
ATOM   4368  CZ  ARG A 283       2.369  17.849 -44.528  1.00  1.61           C  
ATOM   4369  NH1 ARG A 283       1.617  17.617 -45.587  1.00  1.61           N  
ATOM   4370  NH2 ARG A 283       3.523  18.479 -44.671  1.00  1.61           N  
ATOM   4371  H   ARG A 283      -1.963  18.340 -40.318  1.00  1.61           H  
ATOM   4372  HA  ARG A 283      -2.748  18.882 -43.053  1.00  1.61           H  
ATOM   4373 1HB  ARG A 283      -1.654  16.436 -41.665  1.00  1.61           H  
ATOM   4374 2HB  ARG A 283      -2.007  16.487 -43.392  1.00  1.61           H  
ATOM   4375 1HG  ARG A 283      -0.441  18.404 -43.645  1.00  1.61           H  
ATOM   4376 2HG  ARG A 283      -0.091  18.330 -41.904  1.00  1.61           H  
ATOM   4377 1HD  ARG A 283       0.828  16.149 -42.137  1.00  1.61           H  
ATOM   4378 2HD  ARG A 283       0.448  16.135 -43.880  1.00  1.61           H  
ATOM   4379  HE  ARG A 283       2.573  17.657 -42.495  1.00  1.61           H  
ATOM   4380 1HH1 ARG A 283       0.736  17.136 -45.483  1.00  1.61           H  
ATOM   4381 2HH1 ARG A 283       1.922  17.920 -46.500  1.00  1.61           H  
ATOM   4382 1HH2 ARG A 283       4.110  18.667 -43.864  1.00  1.61           H  
ATOM   4383 2HH2 ARG A 283       3.821  18.780 -45.582  1.00  1.61           H  
ATOM   4384  N   LYS A 284      -4.724  17.397 -43.615  1.00  1.59           N  
ATOM   4385  CA  LYS A 284      -6.028  16.776 -43.862  1.00  1.59           C  
ATOM   4386  C   LYS A 284      -6.059  15.274 -43.565  1.00  1.59           C  
ATOM   4387  O   LYS A 284      -7.075  14.748 -43.107  1.00  1.59           O  
ATOM   4388  CB  LYS A 284      -6.459  17.019 -45.304  1.00  1.59           C  
ATOM   4389  CG  LYS A 284      -6.832  18.469 -45.609  1.00  1.59           C  
ATOM   4390  CD  LYS A 284      -7.245  18.648 -47.066  1.00  1.59           C  
ATOM   4391  CE  LYS A 284      -7.621  20.095 -47.364  1.00  1.59           C  
ATOM   4392  NZ  LYS A 284      -7.990  20.290 -48.792  1.00  1.59           N  
ATOM   4393  H   LYS A 284      -4.194  17.751 -44.396  1.00  1.59           H  
ATOM   4394  HA  LYS A 284      -6.755  17.252 -43.203  1.00  1.59           H  
ATOM   4395 1HB  LYS A 284      -5.656  16.726 -45.979  1.00  1.59           H  
ATOM   4396 2HB  LYS A 284      -7.322  16.395 -45.532  1.00  1.59           H  
ATOM   4397 1HG  LYS A 284      -7.658  18.772 -44.964  1.00  1.59           H  
ATOM   4398 2HG  LYS A 284      -5.978  19.113 -45.399  1.00  1.59           H  
ATOM   4399 1HD  LYS A 284      -6.422  18.353 -47.718  1.00  1.59           H  
ATOM   4400 2HD  LYS A 284      -8.102  18.009 -47.282  1.00  1.59           H  
ATOM   4401 1HE  LYS A 284      -8.467  20.379 -46.738  1.00  1.59           H  
ATOM   4402 2HE  LYS A 284      -6.775  20.739 -47.127  1.00  1.59           H  
ATOM   4403 1HZ  LYS A 284      -8.232  21.258 -48.949  1.00  1.59           H  
ATOM   4404 2HZ  LYS A 284      -7.208  20.039 -49.380  1.00  1.59           H  
ATOM   4405 3HZ  LYS A 284      -8.782  19.705 -49.019  1.00  1.59           H  
ATOM   4406  N   GLY A 285      -4.965  14.576 -43.870  1.00  1.45           N  
ATOM   4407  CA  GLY A 285      -4.887  13.143 -43.601  1.00  1.45           C  
ATOM   4408  C   GLY A 285      -4.179  12.971 -42.271  1.00  1.45           C  
ATOM   4409  O   GLY A 285      -3.837  13.970 -41.646  1.00  1.45           O  
ATOM   4410  H   GLY A 285      -4.170  15.054 -44.259  1.00  1.45           H  
ATOM   4411 1HA  GLY A 285      -5.886  12.710 -43.558  1.00  1.45           H  
ATOM   4412 2HA  GLY A 285      -4.333  12.641 -44.393  1.00  1.45           H  
ATOM   4413  N   THR A 286      -3.888  11.735 -41.870  1.00  1.26           N  
ATOM   4414  CA  THR A 286      -3.206  11.552 -40.591  1.00  1.26           C  
ATOM   4415  C   THR A 286      -1.843  10.922 -40.827  1.00  1.26           C  
ATOM   4416  O   THR A 286      -1.742   9.787 -41.309  1.00  1.26           O  
ATOM   4417  CB  THR A 286      -4.020  10.648 -39.648  1.00  1.26           C  
ATOM   4418  OG1 THR A 286      -5.323  11.226 -39.450  1.00  1.26           O  
ATOM   4419  CG2 THR A 286      -3.302  10.564 -38.276  1.00  1.26           C  
ATOM   4420  H   THR A 286      -4.165  10.940 -42.424  1.00  1.26           H  
ATOM   4421  HA  THR A 286      -3.064  12.521 -40.112  1.00  1.26           H  
ATOM   4422  HB  THR A 286      -4.124   9.651 -40.072  1.00  1.26           H  
ATOM   4423  HG1 THR A 286      -5.837  10.703 -38.786  1.00  1.26           H  
ATOM   4424 1HG2 THR A 286      -3.884   9.946 -37.607  1.00  1.26           H  
ATOM   4425 2HG2 THR A 286      -2.310  10.135 -38.402  1.00  1.26           H  
ATOM   4426 3HG2 THR A 286      -3.209  11.567 -37.854  1.00  1.26           H  
ATOM   4427  N   ASP A 287      -0.775  11.630 -40.474  1.00  1.07           N  
ATOM   4428  CA  ASP A 287       0.545  11.069 -40.754  1.00  1.07           C  
ATOM   4429  C   ASP A 287       0.976  10.157 -39.612  1.00  1.07           C  
ATOM   4430  O   ASP A 287       1.826  10.476 -38.767  1.00  1.07           O  
ATOM   4431  CB  ASP A 287       1.544  12.187 -41.069  1.00  1.07           C  
ATOM   4432  CG  ASP A 287       2.922  11.738 -41.558  1.00  1.07           C  
ATOM   4433  OD1 ASP A 287       3.272  10.601 -41.394  1.00  1.07           O  
ATOM   4434  OD2 ASP A 287       3.617  12.570 -42.110  1.00  1.07           O  
ATOM   4435  H   ASP A 287      -0.904  12.544 -40.034  1.00  1.07           H  
ATOM   4436  HA  ASP A 287       0.473  10.456 -41.652  1.00  1.07           H  
ATOM   4437 1HB  ASP A 287       1.110  12.858 -41.814  1.00  1.07           H  
ATOM   4438 2HB  ASP A 287       1.708  12.760 -40.191  1.00  1.07           H  
ATOM   4439  N   VAL A 288       0.420   8.961 -39.670  1.00  0.92           N  
ATOM   4440  CA  VAL A 288       0.627   7.968 -38.651  1.00  0.92           C  
ATOM   4441  C   VAL A 288       2.077   7.600 -38.375  1.00  0.92           C  
ATOM   4442  O   VAL A 288       2.415   7.481 -37.201  1.00  0.92           O  
ATOM   4443  CB  VAL A 288      -0.194   6.718 -38.915  1.00  0.92           C  
ATOM   4444  CG1 VAL A 288       0.278   5.677 -38.005  1.00  0.92           C  
ATOM   4445  CG2 VAL A 288      -1.667   7.023 -38.668  1.00  0.92           C  
ATOM   4446  H   VAL A 288      -0.250   8.803 -40.426  1.00  0.92           H  
ATOM   4447  HA  VAL A 288       0.228   8.387 -37.726  1.00  0.92           H  
ATOM   4448  HB  VAL A 288      -0.076   6.371 -39.927  1.00  0.92           H  
ATOM   4449 1HG1 VAL A 288      -0.290   4.788 -38.182  1.00  0.92           H  
ATOM   4450 2HG1 VAL A 288       1.319   5.477 -38.203  1.00  0.92           H  
ATOM   4451 3HG1 VAL A 288       0.157   6.009 -36.987  1.00  0.92           H  
ATOM   4452 1HG2 VAL A 288      -2.253   6.119 -38.840  1.00  0.92           H  
ATOM   4453 2HG2 VAL A 288      -1.806   7.360 -37.641  1.00  0.92           H  
ATOM   4454 3HG2 VAL A 288      -1.993   7.803 -39.358  1.00  0.92           H  
ATOM   4455  N   PRO A 289       2.960   7.369 -39.370  1.00  0.82           N  
ATOM   4456  CA  PRO A 289       4.363   7.080 -39.151  1.00  0.82           C  
ATOM   4457  C   PRO A 289       5.040   8.093 -38.228  1.00  0.82           C  
ATOM   4458  O   PRO A 289       5.975   7.736 -37.509  1.00  0.82           O  
ATOM   4459  CB  PRO A 289       4.934   7.138 -40.566  1.00  0.82           C  
ATOM   4460  CG  PRO A 289       3.784   6.722 -41.445  1.00  0.82           C  
ATOM   4461  CD  PRO A 289       2.576   7.355 -40.808  1.00  0.82           C  
ATOM   4462  HA  PRO A 289       4.453   6.066 -38.739  1.00  0.82           H  
ATOM   4463 1HB  PRO A 289       5.268   8.169 -40.786  1.00  0.82           H  
ATOM   4464 2HB  PRO A 289       5.813   6.486 -40.653  1.00  0.82           H  
ATOM   4465 1HG  PRO A 289       3.950   7.075 -42.475  1.00  0.82           H  
ATOM   4466 2HG  PRO A 289       3.711   5.630 -41.486  1.00  0.82           H  
ATOM   4467 1HD  PRO A 289       2.474   8.365 -41.207  1.00  0.82           H  
ATOM   4468 2HD  PRO A 289       1.720   6.735 -41.011  1.00  0.82           H  
ATOM   4469  N   LYS A 290       4.600   9.365 -38.226  1.00  0.76           N  
ATOM   4470  CA  LYS A 290       5.226  10.328 -37.325  1.00  0.76           C  
ATOM   4471  C   LYS A 290       4.758  10.057 -35.913  1.00  0.76           C  
ATOM   4472  O   LYS A 290       5.530  10.152 -34.955  1.00  0.76           O  
ATOM   4473  CB  LYS A 290       4.925  11.761 -37.723  1.00  0.76           C  
ATOM   4474  CG  LYS A 290       5.629  12.225 -38.986  1.00  0.76           C  
ATOM   4475  CD  LYS A 290       5.247  13.660 -39.347  1.00  0.76           C  
ATOM   4476  CE  LYS A 290       5.995  14.137 -40.582  1.00  0.76           C  
ATOM   4477  NZ  LYS A 290       5.521  15.464 -41.037  1.00  0.76           N  
ATOM   4478  H   LYS A 290       3.812   9.675 -38.801  1.00  0.76           H  
ATOM   4479  HA  LYS A 290       6.307  10.187 -37.355  1.00  0.76           H  
ATOM   4480 1HB  LYS A 290       3.853  11.856 -37.903  1.00  0.76           H  
ATOM   4481 2HB  LYS A 290       5.183  12.437 -36.909  1.00  0.76           H  
ATOM   4482 1HG  LYS A 290       6.708  12.165 -38.848  1.00  0.76           H  
ATOM   4483 2HG  LYS A 290       5.347  11.568 -39.814  1.00  0.76           H  
ATOM   4484 1HD  LYS A 290       4.183  13.697 -39.571  1.00  0.76           H  
ATOM   4485 2HD  LYS A 290       5.448  14.333 -38.514  1.00  0.76           H  
ATOM   4486 1HE  LYS A 290       7.057  14.203 -40.352  1.00  0.76           H  
ATOM   4487 2HE  LYS A 290       5.851  13.417 -41.386  1.00  0.76           H  
ATOM   4488 1HZ  LYS A 290       6.028  15.746 -41.858  1.00  0.76           H  
ATOM   4489 2HZ  LYS A 290       4.530  15.384 -41.258  1.00  0.76           H  
ATOM   4490 3HZ  LYS A 290       5.646  16.159 -40.311  1.00  0.76           H  
ATOM   4491  N   TRP A 291       3.490   9.674 -35.774  1.00  0.73           N  
ATOM   4492  CA  TRP A 291       3.003   9.359 -34.438  1.00  0.73           C  
ATOM   4493  C   TRP A 291       3.645   8.062 -33.948  1.00  0.73           C  
ATOM   4494  O   TRP A 291       4.045   7.961 -32.789  1.00  0.73           O  
ATOM   4495  CB  TRP A 291       1.478   9.228 -34.389  1.00  0.73           C  
ATOM   4496  CG  TRP A 291       0.723  10.542 -34.388  1.00  0.73           C  
ATOM   4497  CD1 TRP A 291       1.186  11.776 -34.682  1.00  0.73           C  
ATOM   4498  CD2 TRP A 291      -0.654  10.720 -34.027  1.00  0.73           C  
ATOM   4499  NE1 TRP A 291       0.177  12.713 -34.512  1.00  0.73           N  
ATOM   4500  CE2 TRP A 291      -0.940  12.082 -34.122  1.00  0.73           C  
ATOM   4501  CE3 TRP A 291      -1.637   9.862 -33.640  1.00  0.73           C  
ATOM   4502  CZ2 TRP A 291      -2.195  12.587 -33.833  1.00  0.73           C  
ATOM   4503  CZ3 TRP A 291      -2.874  10.350 -33.368  1.00  0.73           C  
ATOM   4504  CH2 TRP A 291      -3.160  11.678 -33.455  1.00  0.73           C  
ATOM   4505  H   TRP A 291       2.886   9.620 -36.602  1.00  0.73           H  
ATOM   4506  HA  TRP A 291       3.299  10.160 -33.763  1.00  0.73           H  
ATOM   4507 1HB  TRP A 291       1.139   8.642 -35.241  1.00  0.73           H  
ATOM   4508 2HB  TRP A 291       1.198   8.680 -33.488  1.00  0.73           H  
ATOM   4509  HD1 TRP A 291       2.200  12.000 -34.996  1.00  0.73           H  
ATOM   4510  HE1 TRP A 291       0.249  13.728 -34.653  1.00  0.73           H  
ATOM   4511  HE3 TRP A 291      -1.432   8.823 -33.558  1.00  0.73           H  
ATOM   4512  HZ2 TRP A 291      -2.430  13.648 -33.896  1.00  0.73           H  
ATOM   4513  HZ3 TRP A 291      -3.621   9.631 -33.079  1.00  0.73           H  
ATOM   4514  HH2 TRP A 291      -4.163  12.028 -33.223  1.00  0.73           H  
ATOM   4515  N   ILE A 292       3.845   7.090 -34.847  1.00  0.72           N  
ATOM   4516  CA  ILE A 292       4.468   5.843 -34.423  1.00  0.72           C  
ATOM   4517  C   ILE A 292       5.916   6.096 -34.031  1.00  0.72           C  
ATOM   4518  O   ILE A 292       6.358   5.664 -32.973  1.00  0.72           O  
ATOM   4519  CB  ILE A 292       4.422   4.719 -35.489  1.00  0.72           C  
ATOM   4520  CG1 ILE A 292       2.979   4.278 -35.744  1.00  0.72           C  
ATOM   4521  CG2 ILE A 292       5.256   3.519 -35.027  1.00  0.72           C  
ATOM   4522  CD1 ILE A 292       2.797   3.337 -36.915  1.00  0.72           C  
ATOM   4523  H   ILE A 292       3.519   7.216 -35.803  1.00  0.72           H  
ATOM   4524  HA  ILE A 292       3.943   5.480 -33.539  1.00  0.72           H  
ATOM   4525  HB  ILE A 292       4.822   5.103 -36.429  1.00  0.72           H  
ATOM   4526 1HG1 ILE A 292       2.587   3.806 -34.861  1.00  0.72           H  
ATOM   4527 2HG1 ILE A 292       2.404   5.158 -35.952  1.00  0.72           H  
ATOM   4528 1HG2 ILE A 292       5.227   2.735 -35.784  1.00  0.72           H  
ATOM   4529 2HG2 ILE A 292       6.287   3.830 -34.868  1.00  0.72           H  
ATOM   4530 3HG2 ILE A 292       4.853   3.137 -34.101  1.00  0.72           H  
ATOM   4531 1HD1 ILE A 292       1.740   3.096 -37.022  1.00  0.72           H  
ATOM   4532 2HD1 ILE A 292       3.157   3.811 -37.830  1.00  0.72           H  
ATOM   4533 3HD1 ILE A 292       3.355   2.417 -36.737  1.00  0.72           H  
ATOM   4534  N   SER A 293       6.667   6.818 -34.865  1.00  0.71           N  
ATOM   4535  CA  SER A 293       8.072   7.076 -34.570  1.00  0.71           C  
ATOM   4536  C   SER A 293       8.230   7.803 -33.239  1.00  0.71           C  
ATOM   4537  O   SER A 293       8.985   7.373 -32.365  1.00  0.71           O  
ATOM   4538  CB  SER A 293       8.675   7.900 -35.697  1.00  0.71           C  
ATOM   4539  OG  SER A 293      10.030   8.207 -35.473  1.00  0.71           O  
ATOM   4540  H   SER A 293       6.277   7.175 -35.735  1.00  0.71           H  
ATOM   4541  HA  SER A 293       8.599   6.123 -34.510  1.00  0.71           H  
ATOM   4542 1HB  SER A 293       8.574   7.354 -36.633  1.00  0.71           H  
ATOM   4543 2HB  SER A 293       8.104   8.824 -35.802  1.00  0.71           H  
ATOM   4544  HG  SER A 293      10.523   7.357 -35.492  1.00  0.71           H  
ATOM   4545  N   ILE A 294       7.468   8.863 -33.023  1.00  0.71           N  
ATOM   4546  CA  ILE A 294       7.634   9.567 -31.771  1.00  0.71           C  
ATOM   4547  C   ILE A 294       7.231   8.691 -30.580  1.00  0.71           C  
ATOM   4548  O   ILE A 294       8.009   8.511 -29.634  1.00  0.71           O  
ATOM   4549  CB  ILE A 294       6.843  10.891 -31.806  1.00  0.71           C  
ATOM   4550  CG1 ILE A 294       7.514  11.827 -32.844  1.00  0.71           C  
ATOM   4551  CG2 ILE A 294       6.783  11.565 -30.433  1.00  0.71           C  
ATOM   4552  CD1 ILE A 294       6.707  13.053 -33.202  1.00  0.71           C  
ATOM   4553  H   ILE A 294       6.813   9.208 -33.728  1.00  0.71           H  
ATOM   4554  HA  ILE A 294       8.679   9.825 -31.673  1.00  0.71           H  
ATOM   4555  HB  ILE A 294       5.829  10.687 -32.159  1.00  0.71           H  
ATOM   4556 1HG1 ILE A 294       8.476  12.157 -32.447  1.00  0.71           H  
ATOM   4557 2HG1 ILE A 294       7.691  11.258 -33.759  1.00  0.71           H  
ATOM   4558 1HG2 ILE A 294       6.220  12.492 -30.512  1.00  0.71           H  
ATOM   4559 2HG2 ILE A 294       6.286  10.901 -29.742  1.00  0.71           H  
ATOM   4560 3HG2 ILE A 294       7.797  11.782 -30.083  1.00  0.71           H  
ATOM   4561 1HD1 ILE A 294       7.254  13.649 -33.931  1.00  0.71           H  
ATOM   4562 2HD1 ILE A 294       5.753  12.751 -33.628  1.00  0.71           H  
ATOM   4563 3HD1 ILE A 294       6.545  13.642 -32.311  1.00  0.71           H  
ATOM   4564  N   MET A 295       6.070   8.045 -30.665  1.00  0.73           N  
ATOM   4565  CA  MET A 295       5.557   7.252 -29.559  1.00  0.73           C  
ATOM   4566  C   MET A 295       6.292   5.914 -29.325  1.00  0.73           C  
ATOM   4567  O   MET A 295       6.118   5.306 -28.264  1.00  0.73           O  
ATOM   4568  CB  MET A 295       4.057   7.022 -29.769  1.00  0.73           C  
ATOM   4569  CG  MET A 295       3.210   8.336 -29.733  1.00  0.73           C  
ATOM   4570  SD  MET A 295       1.419   8.063 -29.979  1.00  0.73           S  
ATOM   4571  CE  MET A 295       0.772   9.705 -30.319  1.00  0.73           C  
ATOM   4572  H   MET A 295       5.480   8.144 -31.493  1.00  0.73           H  
ATOM   4573  HA  MET A 295       5.675   7.843 -28.655  1.00  0.73           H  
ATOM   4574 1HB  MET A 295       3.894   6.524 -30.727  1.00  0.73           H  
ATOM   4575 2HB  MET A 295       3.683   6.367 -28.993  1.00  0.73           H  
ATOM   4576 1HG  MET A 295       3.359   8.828 -28.787  1.00  0.73           H  
ATOM   4577 2HG  MET A 295       3.564   9.007 -30.519  1.00  0.73           H  
ATOM   4578 1HE  MET A 295      -0.302   9.638 -30.491  1.00  0.73           H  
ATOM   4579 2HE  MET A 295       0.968  10.362 -29.469  1.00  0.73           H  
ATOM   4580 3HE  MET A 295       1.254  10.109 -31.211  1.00  0.73           H  
ATOM   4581  N   THR A 296       7.084   5.428 -30.303  1.00  0.75           N  
ATOM   4582  CA  THR A 296       7.800   4.161 -30.123  1.00  0.75           C  
ATOM   4583  C   THR A 296       9.329   4.264 -30.080  1.00  0.75           C  
ATOM   4584  O   THR A 296       9.997   3.255 -29.839  1.00  0.75           O  
ATOM   4585  CB  THR A 296       7.453   3.148 -31.201  1.00  0.75           C  
ATOM   4586  OG1 THR A 296       7.837   3.631 -32.479  1.00  0.75           O  
ATOM   4587  CG2 THR A 296       6.031   2.917 -31.222  1.00  0.75           C  
ATOM   4588  H   THR A 296       7.153   5.917 -31.195  1.00  0.75           H  
ATOM   4589  HA  THR A 296       7.483   3.734 -29.176  1.00  0.75           H  
ATOM   4590  HB  THR A 296       7.967   2.210 -30.991  1.00  0.75           H  
ATOM   4591  HG1 THR A 296       7.410   4.498 -32.620  1.00  0.75           H  
ATOM   4592 1HG2 THR A 296       5.849   2.194 -31.988  1.00  0.75           H  
ATOM   4593 2HG2 THR A 296       5.704   2.549 -30.279  1.00  0.75           H  
ATOM   4594 3HG2 THR A 296       5.505   3.843 -31.445  1.00  0.75           H  
ATOM   4595  N   GLU A 297       9.904   5.441 -30.346  1.00  0.77           N  
ATOM   4596  CA  GLU A 297      11.363   5.589 -30.276  1.00  0.77           C  
ATOM   4597  C   GLU A 297      11.809   6.393 -29.045  1.00  0.77           C  
ATOM   4598  O   GLU A 297      12.911   6.202 -28.532  1.00  0.77           O  
ATOM   4599  CB  GLU A 297      11.911   6.287 -31.525  1.00  0.77           C  
ATOM   4600  CG  GLU A 297      11.720   5.548 -32.837  1.00  0.77           C  
ATOM   4601  CD  GLU A 297      12.231   6.326 -34.039  1.00  0.77           C  
ATOM   4602  OE1 GLU A 297      13.061   7.189 -33.857  1.00  0.77           O  
ATOM   4603  OE2 GLU A 297      11.742   6.096 -35.130  1.00  0.77           O  
ATOM   4604  H   GLU A 297       9.337   6.235 -30.636  1.00  0.77           H  
ATOM   4605  HA  GLU A 297      11.811   4.598 -30.211  1.00  0.77           H  
ATOM   4606 1HB  GLU A 297      11.428   7.249 -31.623  1.00  0.77           H  
ATOM   4607 2HB  GLU A 297      12.975   6.472 -31.397  1.00  0.77           H  
ATOM   4608 1HG  GLU A 297      12.259   4.610 -32.776  1.00  0.77           H  
ATOM   4609 2HG  GLU A 297      10.660   5.330 -32.965  1.00  0.77           H  
ATOM   4610  N   ARG A 298      10.965   7.306 -28.572  1.00  0.80           N  
ATOM   4611  CA  ARG A 298      11.337   8.203 -27.481  1.00  0.80           C  
ATOM   4612  C   ARG A 298      11.064   7.592 -26.104  1.00  0.80           C  
ATOM   4613  O   ARG A 298      10.184   6.741 -25.976  1.00  0.80           O  
ATOM   4614  CB  ARG A 298      10.551   9.468 -27.630  1.00  0.80           C  
ATOM   4615  CG  ARG A 298      11.075  10.510 -28.606  1.00  0.80           C  
ATOM   4616  CD  ARG A 298      11.211  10.028 -29.975  1.00  0.80           C  
ATOM   4617  NE  ARG A 298      11.340  11.152 -30.907  1.00  0.80           N  
ATOM   4618  CZ  ARG A 298      11.664  11.046 -32.212  1.00  0.80           C  
ATOM   4619  NH1 ARG A 298      11.933   9.868 -32.732  1.00  0.80           N  
ATOM   4620  NH2 ARG A 298      11.709  12.135 -32.964  1.00  0.80           N  
ATOM   4621  H   ARG A 298      10.048   7.446 -29.002  1.00  0.80           H  
ATOM   4622  HA  ARG A 298      12.401   8.427 -27.563  1.00  0.80           H  
ATOM   4623 1HB  ARG A 298       9.563   9.216 -27.936  1.00  0.80           H  
ATOM   4624 2HB  ARG A 298      10.479   9.944 -26.661  1.00  0.80           H  
ATOM   4625 1HG  ARG A 298      10.364  11.333 -28.662  1.00  0.80           H  
ATOM   4626 2HG  ARG A 298      12.043  10.879 -28.270  1.00  0.80           H  
ATOM   4627 1HD  ARG A 298      12.109   9.417 -30.058  1.00  0.80           H  
ATOM   4628 2HD  ARG A 298      10.353   9.436 -30.249  1.00  0.80           H  
ATOM   4629  HE  ARG A 298      11.135  12.107 -30.545  1.00  0.80           H  
ATOM   4630 1HH1 ARG A 298      11.898   9.043 -32.146  1.00  0.80           H  
ATOM   4631 2HH1 ARG A 298      12.175   9.780 -33.712  1.00  0.80           H  
ATOM   4632 1HH2 ARG A 298      11.464  13.059 -32.546  1.00  0.80           H  
ATOM   4633 2HH2 ARG A 298      11.946  12.068 -33.937  1.00  0.80           H  
ATOM   4634  N   SER A 299      11.788   8.055 -25.071  1.00  0.82           N  
ATOM   4635  CA  SER A 299      11.572   7.568 -23.700  1.00  0.82           C  
ATOM   4636  C   SER A 299      10.264   8.034 -23.124  1.00  0.82           C  
ATOM   4637  O   SER A 299       9.707   9.035 -23.569  1.00  0.82           O  
ATOM   4638  CB  SER A 299      12.656   8.066 -22.745  1.00  0.82           C  
ATOM   4639  OG  SER A 299      12.570   9.474 -22.528  1.00  0.82           O  
ATOM   4640  H   SER A 299      12.500   8.751 -25.239  1.00  0.82           H  
ATOM   4641  HA  SER A 299      11.564   6.480 -23.722  1.00  0.82           H  
ATOM   4642 1HB  SER A 299      12.589   7.539 -21.797  1.00  0.82           H  
ATOM   4643 2HB  SER A 299      13.610   7.840 -23.150  1.00  0.82           H  
ATOM   4644  HG  SER A 299      13.439   9.730 -22.172  1.00  0.82           H  
ATOM   4645  N   VAL A 300       9.830   7.373 -22.062  1.00  0.83           N  
ATOM   4646  CA  VAL A 300       8.617   7.774 -21.381  1.00  0.83           C  
ATOM   4647  C   VAL A 300       8.629   9.233 -20.910  1.00  0.83           C  
ATOM   4648  O   VAL A 300       7.746   9.965 -21.341  1.00  0.83           O  
ATOM   4649  CB  VAL A 300       8.287   6.794 -20.241  1.00  0.83           C  
ATOM   4650  CG1 VAL A 300       7.145   7.338 -19.380  1.00  0.83           C  
ATOM   4651  CG2 VAL A 300       7.883   5.470 -20.871  1.00  0.83           C  
ATOM   4652  H   VAL A 300      10.345   6.562 -21.745  1.00  0.83           H  
ATOM   4653  HA  VAL A 300       7.801   7.678 -22.099  1.00  0.83           H  
ATOM   4654  HB  VAL A 300       9.151   6.639 -19.610  1.00  0.83           H  
ATOM   4655 1HG1 VAL A 300       6.913   6.626 -18.590  1.00  0.83           H  
ATOM   4656 2HG1 VAL A 300       7.436   8.287 -18.933  1.00  0.83           H  
ATOM   4657 3HG1 VAL A 300       6.273   7.483 -19.986  1.00  0.83           H  
ATOM   4658 1HG2 VAL A 300       7.644   4.752 -20.088  1.00  0.83           H  
ATOM   4659 2HG2 VAL A 300       7.011   5.622 -21.502  1.00  0.83           H  
ATOM   4660 3HG2 VAL A 300       8.707   5.088 -21.477  1.00  0.83           H  
ATOM   4661  N   PRO A 301       9.554   9.727 -20.049  1.00  0.83           N  
ATOM   4662  CA  PRO A 301       9.546  11.118 -19.634  1.00  0.83           C  
ATOM   4663  C   PRO A 301       9.723  12.084 -20.797  1.00  0.83           C  
ATOM   4664  O   PRO A 301       9.182  13.190 -20.778  1.00  0.83           O  
ATOM   4665  CB  PRO A 301      10.728  11.189 -18.670  1.00  0.83           C  
ATOM   4666  CG  PRO A 301      11.598  10.001 -19.036  1.00  0.83           C  
ATOM   4667  CD  PRO A 301      10.628   8.926 -19.440  1.00  0.83           C  
ATOM   4668  HA  PRO A 301       8.607  11.325 -19.104  1.00  0.83           H  
ATOM   4669 1HB  PRO A 301      11.239  12.154 -18.780  1.00  0.83           H  
ATOM   4670 2HB  PRO A 301      10.366  11.137 -17.631  1.00  0.83           H  
ATOM   4671 1HG  PRO A 301      12.283  10.253 -19.851  1.00  0.83           H  
ATOM   4672 2HG  PRO A 301      12.222   9.730 -18.184  1.00  0.83           H  
ATOM   4673 1HD  PRO A 301      11.124   8.265 -20.118  1.00  0.83           H  
ATOM   4674 2HD  PRO A 301      10.261   8.409 -18.540  1.00  0.83           H  
ATOM   4675  N   HIS A 302      10.391  11.655 -21.876  1.00  0.81           N  
ATOM   4676  CA  HIS A 302      10.484  12.535 -23.025  1.00  0.81           C  
ATOM   4677  C   HIS A 302       9.069  12.717 -23.553  1.00  0.81           C  
ATOM   4678  O   HIS A 302       8.598  13.838 -23.743  1.00  0.81           O  
ATOM   4679  CB  HIS A 302      11.393  11.947 -24.087  1.00  0.81           C  
ATOM   4680  CG  HIS A 302      11.585  12.762 -25.301  1.00  0.81           C  
ATOM   4681  ND1 HIS A 302      12.666  13.601 -25.490  1.00  0.81           N  
ATOM   4682  CD2 HIS A 302      10.815  12.881 -26.390  1.00  0.81           C  
ATOM   4683  CE1 HIS A 302      12.560  14.173 -26.687  1.00  0.81           C  
ATOM   4684  NE2 HIS A 302      11.438  13.747 -27.251  1.00  0.81           N  
ATOM   4685  H   HIS A 302      10.872  10.752 -21.930  1.00  0.81           H  
ATOM   4686  HA  HIS A 302      10.865  13.511 -22.733  1.00  0.81           H  
ATOM   4687 1HB  HIS A 302      12.375  11.775 -23.651  1.00  0.81           H  
ATOM   4688 2HB  HIS A 302      11.007  10.984 -24.397  1.00  0.81           H  
ATOM   4689  HD2 HIS A 302       9.871  12.364 -26.561  1.00  0.81           H  
ATOM   4690  HE1 HIS A 302      13.265  14.876 -27.121  1.00  0.81           H  
ATOM   4691  HE2 HIS A 302      11.062  14.000 -28.191  1.00  0.81           H  
ATOM   4692  N   LEU A 303       8.381  11.591 -23.774  1.00  0.79           N  
ATOM   4693  CA  LEU A 303       7.029  11.578 -24.301  1.00  0.79           C  
ATOM   4694  C   LEU A 303       6.037  12.257 -23.382  1.00  0.79           C  
ATOM   4695  O   LEU A 303       5.119  12.917 -23.859  1.00  0.79           O  
ATOM   4696  CB  LEU A 303       6.616  10.149 -24.630  1.00  0.79           C  
ATOM   4697  CG  LEU A 303       7.360   9.619 -25.813  1.00  0.79           C  
ATOM   4698  CD1 LEU A 303       7.071   8.160 -26.030  1.00  0.79           C  
ATOM   4699  CD2 LEU A 303       6.959  10.450 -27.012  1.00  0.79           C  
ATOM   4700  H   LEU A 303       8.825  10.694 -23.574  1.00  0.79           H  
ATOM   4701  HA  LEU A 303       7.042  12.123 -25.236  1.00  0.79           H  
ATOM   4702 1HB  LEU A 303       6.821   9.506 -23.774  1.00  0.79           H  
ATOM   4703 2HB  LEU A 303       5.558  10.130 -24.852  1.00  0.79           H  
ATOM   4704  HG  LEU A 303       8.421   9.718 -25.635  1.00  0.79           H  
ATOM   4705 1HD1 LEU A 303       7.637   7.803 -26.893  1.00  0.79           H  
ATOM   4706 2HD1 LEU A 303       7.373   7.596 -25.146  1.00  0.79           H  
ATOM   4707 3HD1 LEU A 303       6.016   8.017 -26.215  1.00  0.79           H  
ATOM   4708 1HD2 LEU A 303       7.491  10.112 -27.874  1.00  0.79           H  
ATOM   4709 2HD2 LEU A 303       5.889  10.346 -27.183  1.00  0.79           H  
ATOM   4710 3HD2 LEU A 303       7.198  11.496 -26.834  1.00  0.79           H  
ATOM   4711  N   GLN A 304       6.228  12.159 -22.066  1.00  0.76           N  
ATOM   4712  CA  GLN A 304       5.311  12.844 -21.168  1.00  0.76           C  
ATOM   4713  C   GLN A 304       5.402  14.343 -21.452  1.00  0.76           C  
ATOM   4714  O   GLN A 304       4.380  15.028 -21.552  1.00  0.76           O  
ATOM   4715  CB  GLN A 304       5.680  12.589 -19.697  1.00  0.76           C  
ATOM   4716  CG  GLN A 304       5.433  11.175 -19.198  1.00  0.76           C  
ATOM   4717  CD  GLN A 304       5.964  10.929 -17.796  1.00  0.76           C  
ATOM   4718  OE1 GLN A 304       6.803  11.680 -17.278  1.00  0.76           O  
ATOM   4719  NE2 GLN A 304       5.487   9.865 -17.176  1.00  0.76           N  
ATOM   4720  H   GLN A 304       6.984  11.581 -21.704  1.00  0.76           H  
ATOM   4721  HA  GLN A 304       4.295  12.506 -21.364  1.00  0.76           H  
ATOM   4722 1HB  GLN A 304       6.733  12.820 -19.552  1.00  0.76           H  
ATOM   4723 2HB  GLN A 304       5.111  13.268 -19.065  1.00  0.76           H  
ATOM   4724 1HG  GLN A 304       4.360  10.997 -19.180  1.00  0.76           H  
ATOM   4725 2HG  GLN A 304       5.909  10.478 -19.858  1.00  0.76           H  
ATOM   4726 1HE2 GLN A 304       5.789   9.636 -16.252  1.00  0.76           H  
ATOM   4727 2HE2 GLN A 304       4.799   9.280 -17.655  1.00  0.76           H  
ATOM   4728  N   LYS A 305       6.629  14.833 -21.680  1.00  0.73           N  
ATOM   4729  CA  LYS A 305       6.830  16.244 -21.960  1.00  0.73           C  
ATOM   4730  C   LYS A 305       6.386  16.597 -23.384  1.00  0.73           C  
ATOM   4731  O   LYS A 305       5.838  17.679 -23.606  1.00  0.73           O  
ATOM   4732  CB  LYS A 305       8.286  16.621 -21.727  1.00  0.73           C  
ATOM   4733  CG  LYS A 305       8.756  16.541 -20.280  1.00  0.73           C  
ATOM   4734  CD  LYS A 305       8.019  17.526 -19.393  1.00  0.73           C  
ATOM   4735  CE  LYS A 305       8.549  17.482 -17.967  1.00  0.73           C  
ATOM   4736  NZ  LYS A 305       7.804  18.406 -17.065  1.00  0.73           N  
ATOM   4737  H   LYS A 305       7.446  14.221 -21.597  1.00  0.73           H  
ATOM   4738  HA  LYS A 305       6.216  16.818 -21.267  1.00  0.73           H  
ATOM   4739 1HB  LYS A 305       8.909  15.932 -22.290  1.00  0.73           H  
ATOM   4740 2HB  LYS A 305       8.469  17.627 -22.093  1.00  0.73           H  
ATOM   4741 1HG  LYS A 305       8.588  15.531 -19.905  1.00  0.73           H  
ATOM   4742 2HG  LYS A 305       9.826  16.750 -20.236  1.00  0.73           H  
ATOM   4743 1HD  LYS A 305       8.141  18.536 -19.787  1.00  0.73           H  
ATOM   4744 2HD  LYS A 305       6.955  17.282 -19.384  1.00  0.73           H  
ATOM   4745 1HE  LYS A 305       8.461  16.465 -17.586  1.00  0.73           H  
ATOM   4746 2HE  LYS A 305       9.600  17.767 -17.972  1.00  0.73           H  
ATOM   4747 1HZ  LYS A 305       8.188  18.348 -16.133  1.00  0.73           H  
ATOM   4748 2HZ  LYS A 305       7.889  19.352 -17.407  1.00  0.73           H  
ATOM   4749 3HZ  LYS A 305       6.826  18.142 -17.045  1.00  0.73           H  
ATOM   4750  N   VAL A 306       6.542  15.673 -24.338  1.00  0.70           N  
ATOM   4751  CA  VAL A 306       6.077  15.930 -25.702  1.00  0.70           C  
ATOM   4752  C   VAL A 306       4.585  16.099 -25.714  1.00  0.70           C  
ATOM   4753  O   VAL A 306       4.076  16.994 -26.375  1.00  0.70           O  
ATOM   4754  CB  VAL A 306       6.429  14.805 -26.689  1.00  0.70           C  
ATOM   4755  CG1 VAL A 306       5.741  15.054 -27.994  1.00  0.70           C  
ATOM   4756  CG2 VAL A 306       7.908  14.758 -26.935  1.00  0.70           C  
ATOM   4757  H   VAL A 306       7.026  14.806 -24.112  1.00  0.70           H  
ATOM   4758  HA  VAL A 306       6.503  16.855 -26.063  1.00  0.70           H  
ATOM   4759  HB  VAL A 306       6.072  13.863 -26.291  1.00  0.70           H  
ATOM   4760 1HG1 VAL A 306       5.979  14.252 -28.688  1.00  0.70           H  
ATOM   4761 2HG1 VAL A 306       4.670  15.088 -27.822  1.00  0.70           H  
ATOM   4762 3HG1 VAL A 306       6.078  16.002 -28.403  1.00  0.70           H  
ATOM   4763 1HG2 VAL A 306       8.140  13.959 -27.640  1.00  0.70           H  
ATOM   4764 2HG2 VAL A 306       8.225  15.704 -27.349  1.00  0.70           H  
ATOM   4765 3HG2 VAL A 306       8.423  14.581 -26.010  1.00  0.70           H  
ATOM   4766  N   PHE A 307       3.874  15.242 -24.996  1.00  0.68           N  
ATOM   4767  CA  PHE A 307       2.428  15.328 -24.954  1.00  0.68           C  
ATOM   4768  C   PHE A 307       1.997  16.638 -24.274  1.00  0.68           C  
ATOM   4769  O   PHE A 307       1.093  17.333 -24.753  1.00  0.68           O  
ATOM   4770  CB  PHE A 307       1.890  14.117 -24.213  1.00  0.68           C  
ATOM   4771  CG  PHE A 307       2.199  12.814 -24.939  1.00  0.68           C  
ATOM   4772  CD1 PHE A 307       2.518  12.793 -26.307  1.00  0.68           C  
ATOM   4773  CD2 PHE A 307       2.218  11.620 -24.244  1.00  0.68           C  
ATOM   4774  CE1 PHE A 307       2.840  11.598 -26.937  1.00  0.68           C  
ATOM   4775  CE2 PHE A 307       2.537  10.448 -24.870  1.00  0.68           C  
ATOM   4776  CZ  PHE A 307       2.851  10.428 -26.209  1.00  0.68           C  
ATOM   4777  H   PHE A 307       4.349  14.504 -24.476  1.00  0.68           H  
ATOM   4778  HA  PHE A 307       2.047  15.315 -25.974  1.00  0.68           H  
ATOM   4779 1HB  PHE A 307       2.342  14.071 -23.216  1.00  0.68           H  
ATOM   4780 2HB  PHE A 307       0.812  14.205 -24.091  1.00  0.68           H  
ATOM   4781  HD1 PHE A 307       2.516  13.727 -26.874  1.00  0.68           H  
ATOM   4782  HD2 PHE A 307       1.984  11.620 -23.181  1.00  0.68           H  
ATOM   4783  HE1 PHE A 307       3.089  11.587 -27.998  1.00  0.68           H  
ATOM   4784  HE2 PHE A 307       2.544   9.532 -24.302  1.00  0.68           H  
ATOM   4785  HZ  PHE A 307       3.103   9.486 -26.679  1.00  0.68           H  
ATOM   4786  N   ASP A 308       2.676  17.024 -23.180  1.00  0.66           N  
ATOM   4787  CA  ASP A 308       2.344  18.294 -22.534  1.00  0.66           C  
ATOM   4788  C   ASP A 308       2.607  19.473 -23.477  1.00  0.66           C  
ATOM   4789  O   ASP A 308       1.869  20.462 -23.479  1.00  0.66           O  
ATOM   4790  CB  ASP A 308       3.129  18.497 -21.233  1.00  0.66           C  
ATOM   4791  CG  ASP A 308       2.653  17.609 -20.063  1.00  0.66           C  
ATOM   4792  OD1 ASP A 308       1.604  17.006 -20.167  1.00  0.66           O  
ATOM   4793  OD2 ASP A 308       3.329  17.594 -19.052  1.00  0.66           O  
ATOM   4794  H   ASP A 308       3.403  16.427 -22.779  1.00  0.66           H  
ATOM   4795  HA  ASP A 308       1.282  18.287 -22.292  1.00  0.66           H  
ATOM   4796 1HB  ASP A 308       4.181  18.281 -21.422  1.00  0.66           H  
ATOM   4797 2HB  ASP A 308       3.062  19.540 -20.931  1.00  0.66           H  
ATOM   4798  N   ARG A 309       3.670  19.368 -24.278  1.00  0.66           N  
ATOM   4799  CA  ARG A 309       4.022  20.411 -25.228  1.00  0.66           C  
ATOM   4800  C   ARG A 309       3.037  20.401 -26.409  1.00  0.66           C  
ATOM   4801  O   ARG A 309       2.605  21.449 -26.874  1.00  0.66           O  
ATOM   4802  CB  ARG A 309       5.451  20.249 -25.693  1.00  0.66           C  
ATOM   4803  CG  ARG A 309       5.949  21.359 -26.562  1.00  0.66           C  
ATOM   4804  CD  ARG A 309       5.983  22.634 -25.809  1.00  0.66           C  
ATOM   4805  NE  ARG A 309       6.421  23.742 -26.622  1.00  0.66           N  
ATOM   4806  CZ  ARG A 309       6.253  25.039 -26.301  1.00  0.66           C  
ATOM   4807  NH1 ARG A 309       5.677  25.392 -25.167  1.00  0.66           N  
ATOM   4808  NH2 ARG A 309       6.670  25.946 -27.147  1.00  0.66           N  
ATOM   4809  H   ARG A 309       4.274  18.551 -24.206  1.00  0.66           H  
ATOM   4810  HA  ARG A 309       3.945  21.373 -24.724  1.00  0.66           H  
ATOM   4811 1HB  ARG A 309       6.106  20.183 -24.826  1.00  0.66           H  
ATOM   4812 2HB  ARG A 309       5.549  19.312 -26.229  1.00  0.66           H  
ATOM   4813 1HG  ARG A 309       6.948  21.126 -26.913  1.00  0.66           H  
ATOM   4814 2HG  ARG A 309       5.281  21.482 -27.404  1.00  0.66           H  
ATOM   4815 1HD  ARG A 309       4.983  22.862 -25.439  1.00  0.66           H  
ATOM   4816 2HD  ARG A 309       6.668  22.538 -24.968  1.00  0.66           H  
ATOM   4817  HE  ARG A 309       6.911  23.545 -27.513  1.00  0.66           H  
ATOM   4818 1HH1 ARG A 309       5.355  24.685 -24.520  1.00  0.66           H  
ATOM   4819 2HH1 ARG A 309       5.557  26.369 -24.944  1.00  0.66           H  
ATOM   4820 1HH2 ARG A 309       7.062  25.623 -28.047  1.00  0.66           H  
ATOM   4821 2HH2 ARG A 309       6.559  26.926 -26.947  1.00  0.66           H  
ATOM   4822  N   TYR A 310       2.632  19.215 -26.865  1.00  0.66           N  
ATOM   4823  CA  TYR A 310       1.672  19.046 -27.959  1.00  0.66           C  
ATOM   4824  C   TYR A 310       0.439  19.859 -27.667  1.00  0.66           C  
ATOM   4825  O   TYR A 310      -0.039  20.629 -28.504  1.00  0.66           O  
ATOM   4826  CB  TYR A 310       1.285  17.569 -28.111  1.00  0.66           C  
ATOM   4827  CG  TYR A 310       0.202  17.292 -29.085  1.00  0.66           C  
ATOM   4828  CD1 TYR A 310       0.477  17.242 -30.409  1.00  0.66           C  
ATOM   4829  CD2 TYR A 310      -1.095  17.076 -28.631  1.00  0.66           C  
ATOM   4830  CE1 TYR A 310      -0.526  16.974 -31.300  1.00  0.66           C  
ATOM   4831  CE2 TYR A 310      -2.095  16.822 -29.534  1.00  0.66           C  
ATOM   4832  CZ  TYR A 310      -1.797  16.772 -30.874  1.00  0.66           C  
ATOM   4833  OH  TYR A 310      -2.765  16.540 -31.802  1.00  0.66           O  
ATOM   4834  H   TYR A 310       3.020  18.381 -26.448  1.00  0.66           H  
ATOM   4835  HA  TYR A 310       2.110  19.411 -28.887  1.00  0.66           H  
ATOM   4836 1HB  TYR A 310       2.166  16.996 -28.408  1.00  0.66           H  
ATOM   4837 2HB  TYR A 310       0.966  17.183 -27.162  1.00  0.66           H  
ATOM   4838  HD1 TYR A 310       1.490  17.417 -30.750  1.00  0.66           H  
ATOM   4839  HD2 TYR A 310      -1.320  17.117 -27.564  1.00  0.66           H  
ATOM   4840  HE1 TYR A 310      -0.323  16.926 -32.341  1.00  0.66           H  
ATOM   4841  HE2 TYR A 310      -3.116  16.665 -29.189  1.00  0.66           H  
ATOM   4842  HH  TYR A 310      -3.619  16.459 -31.355  1.00  0.66           H  
ATOM   4843  N   LYS A 311      -0.056  19.706 -26.448  1.00  0.68           N  
ATOM   4844  CA  LYS A 311      -1.237  20.388 -25.948  1.00  0.68           C  
ATOM   4845  C   LYS A 311      -1.120  21.928 -26.009  1.00  0.68           C  
ATOM   4846  O   LYS A 311      -2.134  22.624 -25.978  1.00  0.68           O  
ATOM   4847  CB  LYS A 311      -1.542  19.876 -24.545  1.00  0.68           C  
ATOM   4848  CG  LYS A 311      -2.856  20.323 -23.952  1.00  0.68           C  
ATOM   4849  CD  LYS A 311      -3.115  19.541 -22.675  1.00  0.68           C  
ATOM   4850  CE  LYS A 311      -4.444  19.882 -22.036  1.00  0.68           C  
ATOM   4851  NZ  LYS A 311      -4.756  18.949 -20.922  1.00  0.68           N  
ATOM   4852  H   LYS A 311       0.412  19.039 -25.827  1.00  0.68           H  
ATOM   4853  HA  LYS A 311      -2.078  20.104 -26.584  1.00  0.68           H  
ATOM   4854 1HB  LYS A 311      -1.542  18.781 -24.557  1.00  0.68           H  
ATOM   4855 2HB  LYS A 311      -0.743  20.187 -23.870  1.00  0.68           H  
ATOM   4856 1HG  LYS A 311      -2.815  21.390 -23.731  1.00  0.68           H  
ATOM   4857 2HG  LYS A 311      -3.665  20.140 -24.663  1.00  0.68           H  
ATOM   4858 1HD  LYS A 311      -3.084  18.477 -22.895  1.00  0.68           H  
ATOM   4859 2HD  LYS A 311      -2.320  19.756 -21.962  1.00  0.68           H  
ATOM   4860 1HE  LYS A 311      -4.404  20.897 -21.647  1.00  0.68           H  
ATOM   4861 2HE  LYS A 311      -5.236  19.817 -22.783  1.00  0.68           H  
ATOM   4862 1HZ  LYS A 311      -5.640  19.182 -20.513  1.00  0.68           H  
ATOM   4863 2HZ  LYS A 311      -4.807  17.993 -21.323  1.00  0.68           H  
ATOM   4864 3HZ  LYS A 311      -4.038  18.984 -20.223  1.00  0.68           H  
ATOM   4865  N   SER A 312       0.109  22.474 -26.043  1.00  0.71           N  
ATOM   4866  CA  SER A 312       0.310  23.920 -26.107  1.00  0.71           C  
ATOM   4867  C   SER A 312       0.189  24.447 -27.548  1.00  0.71           C  
ATOM   4868  O   SER A 312       0.154  25.661 -27.767  1.00  0.71           O  
ATOM   4869  CB  SER A 312       1.675  24.299 -25.554  1.00  0.71           C  
ATOM   4870  OG  SER A 312       1.778  24.000 -24.183  1.00  0.71           O  
ATOM   4871  H   SER A 312       0.932  21.884 -26.086  1.00  0.71           H  
ATOM   4872  HA  SER A 312      -0.459  24.399 -25.501  1.00  0.71           H  
ATOM   4873 1HB  SER A 312       2.449  23.774 -26.105  1.00  0.71           H  
ATOM   4874 2HB  SER A 312       1.840  25.362 -25.709  1.00  0.71           H  
ATOM   4875  HG  SER A 312       1.592  23.054 -24.097  1.00  0.71           H  
ATOM   4876  N   TYR A 313       0.132  23.534 -28.523  1.00  0.75           N  
ATOM   4877  CA  TYR A 313      -0.016  23.888 -29.932  1.00  0.75           C  
ATOM   4878  C   TYR A 313      -1.378  23.444 -30.457  1.00  0.75           C  
ATOM   4879  O   TYR A 313      -2.040  24.165 -31.209  1.00  0.75           O  
ATOM   4880  CB  TYR A 313       1.088  23.249 -30.795  1.00  0.75           C  
ATOM   4881  CG  TYR A 313       2.500  23.749 -30.537  1.00  0.75           C  
ATOM   4882  CD1 TYR A 313       3.479  22.947 -29.938  1.00  0.75           C  
ATOM   4883  CD2 TYR A 313       2.807  25.039 -30.921  1.00  0.75           C  
ATOM   4884  CE1 TYR A 313       4.759  23.466 -29.748  1.00  0.75           C  
ATOM   4885  CE2 TYR A 313       4.060  25.549 -30.726  1.00  0.75           C  
ATOM   4886  CZ  TYR A 313       5.037  24.785 -30.151  1.00  0.75           C  
ATOM   4887  OH  TYR A 313       6.291  25.347 -29.976  1.00  0.75           O  
ATOM   4888  H   TYR A 313       0.168  22.549 -28.282  1.00  0.75           H  
ATOM   4889  HA  TYR A 313       0.042  24.971 -30.031  1.00  0.75           H  
ATOM   4890 1HB  TYR A 313       1.081  22.166 -30.634  1.00  0.75           H  
ATOM   4891 2HB  TYR A 313       0.859  23.415 -31.847  1.00  0.75           H  
ATOM   4892  HD1 TYR A 313       3.243  21.925 -29.631  1.00  0.75           H  
ATOM   4893  HD2 TYR A 313       2.039  25.658 -31.385  1.00  0.75           H  
ATOM   4894  HE1 TYR A 313       5.540  22.860 -29.294  1.00  0.75           H  
ATOM   4895  HE2 TYR A 313       4.283  26.569 -31.034  1.00  0.75           H  
ATOM   4896  HH  TYR A 313       6.944  24.660 -29.753  1.00  0.75           H  
ATOM   4897  N   SER A 314      -1.783  22.243 -30.067  1.00  0.78           N  
ATOM   4898  CA  SER A 314      -3.033  21.659 -30.511  1.00  0.78           C  
ATOM   4899  C   SER A 314      -4.246  22.236 -29.781  1.00  0.78           C  
ATOM   4900  O   SER A 314      -4.169  22.507 -28.589  1.00  0.78           O  
ATOM   4901  CB  SER A 314      -2.984  20.160 -30.337  1.00  0.78           C  
ATOM   4902  OG  SER A 314      -4.237  19.577 -30.596  1.00  0.78           O  
ATOM   4903  H   SER A 314      -1.192  21.702 -29.442  1.00  0.78           H  
ATOM   4904  HA  SER A 314      -3.105  21.864 -31.563  1.00  0.78           H  
ATOM   4905 1HB  SER A 314      -2.247  19.755 -31.024  1.00  0.78           H  
ATOM   4906 2HB  SER A 314      -2.658  19.908 -29.326  1.00  0.78           H  
ATOM   4907  HG  SER A 314      -4.560  19.299 -29.713  1.00  0.78           H  
ATOM   4908  N   PRO A 315      -5.391  22.434 -30.461  1.00  0.79           N  
ATOM   4909  CA  PRO A 315      -6.661  22.822 -29.874  1.00  0.79           C  
ATOM   4910  C   PRO A 315      -7.267  21.706 -29.011  1.00  0.79           C  
ATOM   4911  O   PRO A 315      -8.199  21.956 -28.244  1.00  0.79           O  
ATOM   4912  CB  PRO A 315      -7.508  23.160 -31.107  1.00  0.79           C  
ATOM   4913  CG  PRO A 315      -6.896  22.368 -32.238  1.00  0.79           C  
ATOM   4914  CD  PRO A 315      -5.427  22.311 -31.932  1.00  0.79           C  
ATOM   4915  HA  PRO A 315      -6.501  23.723 -29.264  1.00  0.79           H  
ATOM   4916 1HB  PRO A 315      -8.556  22.880 -30.919  1.00  0.79           H  
ATOM   4917 2HB  PRO A 315      -7.494  24.244 -31.287  1.00  0.79           H  
ATOM   4918 1HG  PRO A 315      -7.334  21.384 -32.304  1.00  0.79           H  
ATOM   4919 2HG  PRO A 315      -7.107  22.863 -33.198  1.00  0.79           H  
ATOM   4920 1HD  PRO A 315      -5.080  21.335 -32.254  1.00  0.79           H  
ATOM   4921 2HD  PRO A 315      -4.883  23.143 -32.412  1.00  0.79           H  
ATOM   4922  N   TYR A 316      -6.757  20.474 -29.159  1.00  0.79           N  
ATOM   4923  CA  TYR A 316      -7.262  19.326 -28.403  1.00  0.79           C  
ATOM   4924  C   TYR A 316      -6.107  18.589 -27.727  1.00  0.79           C  
ATOM   4925  O   TYR A 316      -4.959  18.713 -28.156  1.00  0.79           O  
ATOM   4926  CB  TYR A 316      -8.063  18.388 -29.297  1.00  0.79           C  
ATOM   4927  CG  TYR A 316      -9.242  19.054 -29.916  1.00  0.79           C  
ATOM   4928  CD1 TYR A 316      -9.144  19.574 -31.180  1.00  0.79           C  
ATOM   4929  CD2 TYR A 316     -10.408  19.204 -29.188  1.00  0.79           C  
ATOM   4930  CE1 TYR A 316     -10.212  20.237 -31.744  1.00  0.79           C  
ATOM   4931  CE2 TYR A 316     -11.482  19.873 -29.741  1.00  0.79           C  
ATOM   4932  CZ  TYR A 316     -11.386  20.388 -31.019  1.00  0.79           C  
ATOM   4933  OH  TYR A 316     -12.452  21.057 -31.579  1.00  0.79           O  
ATOM   4934  H   TYR A 316      -5.981  20.309 -29.792  1.00  0.79           H  
ATOM   4935  HA  TYR A 316      -7.922  19.684 -27.611  1.00  0.79           H  
ATOM   4936 1HB  TYR A 316      -7.424  17.994 -30.091  1.00  0.79           H  
ATOM   4937 2HB  TYR A 316      -8.417  17.550 -28.714  1.00  0.79           H  
ATOM   4938  HD1 TYR A 316      -8.217  19.453 -31.735  1.00  0.79           H  
ATOM   4939  HD2 TYR A 316     -10.472  18.800 -28.172  1.00  0.79           H  
ATOM   4940  HE1 TYR A 316     -10.130  20.645 -32.751  1.00  0.79           H  
ATOM   4941  HE2 TYR A 316     -12.401  19.996 -29.168  1.00  0.79           H  
ATOM   4942  HH  TYR A 316     -13.157  21.136 -30.931  1.00  0.79           H  
ATOM   4943  N   ASP A 317      -6.397  17.805 -26.686  1.00  0.78           N  
ATOM   4944  CA  ASP A 317      -5.340  17.073 -25.986  1.00  0.78           C  
ATOM   4945  C   ASP A 317      -4.895  15.880 -26.826  1.00  0.78           C  
ATOM   4946  O   ASP A 317      -5.507  15.573 -27.853  1.00  0.78           O  
ATOM   4947  CB  ASP A 317      -5.847  16.640 -24.594  1.00  0.78           C  
ATOM   4948  CG  ASP A 317      -4.754  16.361 -23.532  1.00  0.78           C  
ATOM   4949  OD1 ASP A 317      -3.644  16.035 -23.890  1.00  0.78           O  
ATOM   4950  OD2 ASP A 317      -5.045  16.531 -22.354  1.00  0.78           O  
ATOM   4951  H   ASP A 317      -7.369  17.702 -26.370  1.00  0.78           H  
ATOM   4952  HA  ASP A 317      -4.484  17.738 -25.853  1.00  0.78           H  
ATOM   4953 1HB  ASP A 317      -6.514  17.414 -24.210  1.00  0.78           H  
ATOM   4954 2HB  ASP A 317      -6.456  15.741 -24.708  1.00  0.78           H  
ATOM   4955  N   MET A 318      -3.823  15.216 -26.407  1.00  0.76           N  
ATOM   4956  CA  MET A 318      -3.292  14.090 -27.173  1.00  0.76           C  
ATOM   4957  C   MET A 318      -4.306  12.963 -27.293  1.00  0.76           C  
ATOM   4958  O   MET A 318      -4.540  12.450 -28.383  1.00  0.76           O  
ATOM   4959  CB  MET A 318      -2.020  13.567 -26.530  1.00  0.76           C  
ATOM   4960  CG  MET A 318      -1.206  12.572 -27.369  1.00  0.76           C  
ATOM   4961  SD  MET A 318      -0.330  13.345 -28.756  1.00  0.76           S  
ATOM   4962  CE  MET A 318      -1.294  12.917 -30.199  1.00  0.76           C  
ATOM   4963  H   MET A 318      -3.390  15.511 -25.531  1.00  0.76           H  
ATOM   4964  HA  MET A 318      -3.061  14.433 -28.179  1.00  0.76           H  
ATOM   4965 1HB  MET A 318      -1.366  14.407 -26.295  1.00  0.76           H  
ATOM   4966 2HB  MET A 318      -2.266  13.079 -25.588  1.00  0.76           H  
ATOM   4967 1HG  MET A 318      -0.474  12.078 -26.731  1.00  0.76           H  
ATOM   4968 2HG  MET A 318      -1.877  11.816 -27.768  1.00  0.76           H  
ATOM   4969 1HE  MET A 318      -0.828  13.351 -31.087  1.00  0.76           H  
ATOM   4970 2HE  MET A 318      -1.339  11.838 -30.307  1.00  0.76           H  
ATOM   4971 3HE  MET A 318      -2.297  13.309 -30.092  1.00  0.76           H  
ATOM   4972  N   LEU A 319      -4.952  12.594 -26.191  1.00  0.75           N  
ATOM   4973  CA  LEU A 319      -5.904  11.487 -26.267  1.00  0.75           C  
ATOM   4974  C   LEU A 319      -7.086  11.846 -27.162  1.00  0.75           C  
ATOM   4975  O   LEU A 319      -7.577  11.013 -27.927  1.00  0.75           O  
ATOM   4976  CB  LEU A 319      -6.375  11.097 -24.865  1.00  0.75           C  
ATOM   4977  CG  LEU A 319      -5.281  10.451 -23.975  1.00  0.75           C  
ATOM   4978  CD1 LEU A 319      -5.792  10.263 -22.568  1.00  0.75           C  
ATOM   4979  CD2 LEU A 319      -4.879   9.117 -24.554  1.00  0.75           C  
ATOM   4980  H   LEU A 319      -4.763  13.057 -25.311  1.00  0.75           H  
ATOM   4981  HA  LEU A 319      -5.398  10.630 -26.703  1.00  0.75           H  
ATOM   4982 1HB  LEU A 319      -6.742  11.989 -24.358  1.00  0.75           H  
ATOM   4983 2HB  LEU A 319      -7.198  10.388 -24.958  1.00  0.75           H  
ATOM   4984  HG  LEU A 319      -4.414  11.111 -23.936  1.00  0.75           H  
ATOM   4985 1HD1 LEU A 319      -5.000   9.818 -21.957  1.00  0.75           H  
ATOM   4986 2HD1 LEU A 319      -6.071  11.228 -22.149  1.00  0.75           H  
ATOM   4987 3HD1 LEU A 319      -6.657   9.606 -22.579  1.00  0.75           H  
ATOM   4988 1HD2 LEU A 319      -4.115   8.679 -23.930  1.00  0.75           H  
ATOM   4989 2HD2 LEU A 319      -5.734   8.453 -24.579  1.00  0.75           H  
ATOM   4990 3HD2 LEU A 319      -4.495   9.256 -25.561  1.00  0.75           H  
ATOM   4991  N   GLU A 320      -7.527  13.102 -27.082  1.00  0.75           N  
ATOM   4992  CA  GLU A 320      -8.642  13.566 -27.899  1.00  0.75           C  
ATOM   4993  C   GLU A 320      -8.234  13.574 -29.365  1.00  0.75           C  
ATOM   4994  O   GLU A 320      -9.006  13.171 -30.238  1.00  0.75           O  
ATOM   4995  CB  GLU A 320      -9.064  14.972 -27.481  1.00  0.75           C  
ATOM   4996  CG  GLU A 320      -9.715  15.087 -26.116  1.00  0.75           C  
ATOM   4997  CD  GLU A 320      -9.986  16.530 -25.705  1.00  0.75           C  
ATOM   4998  OE1 GLU A 320      -9.099  17.366 -25.825  1.00  0.75           O  
ATOM   4999  OE2 GLU A 320     -11.083  16.797 -25.277  1.00  0.75           O  
ATOM   5000  H   GLU A 320      -7.072  13.741 -26.448  1.00  0.75           H  
ATOM   5001  HA  GLU A 320      -9.481  12.882 -27.773  1.00  0.75           H  
ATOM   5002 1HB  GLU A 320      -8.183  15.605 -27.468  1.00  0.75           H  
ATOM   5003 2HB  GLU A 320      -9.751  15.381 -28.223  1.00  0.75           H  
ATOM   5004 1HG  GLU A 320     -10.656  14.537 -26.126  1.00  0.75           H  
ATOM   5005 2HG  GLU A 320      -9.059  14.620 -25.381  1.00  0.75           H  
ATOM   5006  N   SER A 321      -6.991  13.988 -29.632  1.00  0.77           N  
ATOM   5007  CA  SER A 321      -6.489  14.037 -30.989  1.00  0.77           C  
ATOM   5008  C   SER A 321      -6.456  12.647 -31.563  1.00  0.77           C  
ATOM   5009  O   SER A 321      -6.853  12.431 -32.699  1.00  0.77           O  
ATOM   5010  CB  SER A 321      -5.104  14.618 -31.020  1.00  0.77           C  
ATOM   5011  OG  SER A 321      -5.110  15.949 -30.624  1.00  0.77           O  
ATOM   5012  H   SER A 321      -6.393  14.322 -28.878  1.00  0.77           H  
ATOM   5013  HA  SER A 321      -7.156  14.654 -31.591  1.00  0.77           H  
ATOM   5014 1HB  SER A 321      -4.467  14.052 -30.360  1.00  0.77           H  
ATOM   5015 2HB  SER A 321      -4.696  14.532 -32.026  1.00  0.77           H  
ATOM   5016  HG  SER A 321      -5.403  15.942 -29.676  1.00  0.77           H  
ATOM   5017  N   ILE A 322      -6.041  11.681 -30.767  1.00  0.80           N  
ATOM   5018  CA  ILE A 322      -6.000  10.325 -31.252  1.00  0.80           C  
ATOM   5019  C   ILE A 322      -7.400   9.865 -31.609  1.00  0.80           C  
ATOM   5020  O   ILE A 322      -7.636   9.380 -32.712  1.00  0.80           O  
ATOM   5021  CB  ILE A 322      -5.357   9.419 -30.207  1.00  0.80           C  
ATOM   5022  CG1 ILE A 322      -3.881   9.755 -30.045  1.00  0.80           C  
ATOM   5023  CG2 ILE A 322      -5.495   7.967 -30.655  1.00  0.80           C  
ATOM   5024  CD1 ILE A 322      -3.271   9.194 -28.822  1.00  0.80           C  
ATOM   5025  H   ILE A 322      -5.712  11.902 -29.825  1.00  0.80           H  
ATOM   5026  HA  ILE A 322      -5.415  10.297 -32.155  1.00  0.80           H  
ATOM   5027  HB  ILE A 322      -5.838   9.570 -29.250  1.00  0.80           H  
ATOM   5028 1HG1 ILE A 322      -3.348   9.317 -30.867  1.00  0.80           H  
ATOM   5029 2HG1 ILE A 322      -3.737  10.830 -30.066  1.00  0.80           H  
ATOM   5030 1HG2 ILE A 322      -5.039   7.315 -29.919  1.00  0.80           H  
ATOM   5031 2HG2 ILE A 322      -6.542   7.724 -30.750  1.00  0.80           H  
ATOM   5032 3HG2 ILE A 322      -5.000   7.829 -31.614  1.00  0.80           H  
ATOM   5033 1HD1 ILE A 322      -2.223   9.447 -28.831  1.00  0.80           H  
ATOM   5034 2HD1 ILE A 322      -3.748   9.623 -27.951  1.00  0.80           H  
ATOM   5035 3HD1 ILE A 322      -3.392   8.133 -28.794  1.00  0.80           H  
ATOM   5036  N   ARG A 323      -8.369  10.116 -30.730  1.00  0.84           N  
ATOM   5037  CA  ARG A 323      -9.746   9.722 -31.019  1.00  0.84           C  
ATOM   5038  C   ARG A 323     -10.304  10.386 -32.297  1.00  0.84           C  
ATOM   5039  O   ARG A 323     -11.127   9.797 -33.017  1.00  0.84           O  
ATOM   5040  CB  ARG A 323     -10.640  10.084 -29.846  1.00  0.84           C  
ATOM   5041  CG  ARG A 323     -10.401   9.254 -28.611  1.00  0.84           C  
ATOM   5042  CD  ARG A 323     -11.309   9.591 -27.517  1.00  0.84           C  
ATOM   5043  NE  ARG A 323     -10.971   8.866 -26.306  1.00  0.84           N  
ATOM   5044  CZ  ARG A 323     -11.311   7.586 -26.063  1.00  0.84           C  
ATOM   5045  NH1 ARG A 323     -11.977   6.894 -26.963  1.00  0.84           N  
ATOM   5046  NH2 ARG A 323     -10.971   7.020 -24.918  1.00  0.84           N  
ATOM   5047  H   ARG A 323      -8.141  10.541 -29.830  1.00  0.84           H  
ATOM   5048  HA  ARG A 323      -9.767   8.642 -31.153  1.00  0.84           H  
ATOM   5049 1HB  ARG A 323     -10.486  11.126 -29.580  1.00  0.84           H  
ATOM   5050 2HB  ARG A 323     -11.682   9.966 -30.134  1.00  0.84           H  
ATOM   5051 1HG  ARG A 323     -10.531   8.208 -28.846  1.00  0.84           H  
ATOM   5052 2HG  ARG A 323      -9.398   9.420 -28.271  1.00  0.84           H  
ATOM   5053 1HD  ARG A 323     -11.238  10.659 -27.308  1.00  0.84           H  
ATOM   5054 2HD  ARG A 323     -12.329   9.338 -27.797  1.00  0.84           H  
ATOM   5055  HE  ARG A 323     -10.456   9.361 -25.592  1.00  0.84           H  
ATOM   5056 1HH1 ARG A 323     -12.232   7.321 -27.848  1.00  0.84           H  
ATOM   5057 2HH1 ARG A 323     -12.227   5.934 -26.781  1.00  0.84           H  
ATOM   5058 1HH2 ARG A 323     -10.460   7.550 -24.226  1.00  0.84           H  
ATOM   5059 2HH2 ARG A 323     -11.224   6.061 -24.734  1.00  0.84           H  
ATOM   5060  N   LYS A 324      -9.881  11.623 -32.568  1.00  0.88           N  
ATOM   5061  CA  LYS A 324     -10.338  12.357 -33.743  1.00  0.88           C  
ATOM   5062  C   LYS A 324      -9.591  12.036 -35.049  1.00  0.88           C  
ATOM   5063  O   LYS A 324     -10.205  12.063 -36.121  1.00  0.88           O  
ATOM   5064  CB  LYS A 324     -10.251  13.858 -33.476  1.00  0.88           C  
ATOM   5065  CG  LYS A 324     -11.249  14.351 -32.426  1.00  0.88           C  
ATOM   5066  CD  LYS A 324     -11.130  15.841 -32.177  1.00  0.88           C  
ATOM   5067  CE  LYS A 324     -12.086  16.279 -31.085  1.00  0.88           C  
ATOM   5068  NZ  LYS A 324     -13.510  16.018 -31.452  1.00  0.88           N  
ATOM   5069  H   LYS A 324      -9.242  12.081 -31.918  1.00  0.88           H  
ATOM   5070  HA  LYS A 324     -11.384  12.111 -33.898  1.00  0.88           H  
ATOM   5071 1HB  LYS A 324      -9.244  14.095 -33.120  1.00  0.88           H  
ATOM   5072 2HB  LYS A 324     -10.407  14.408 -34.403  1.00  0.88           H  
ATOM   5073 1HG  LYS A 324     -12.260  14.130 -32.764  1.00  0.88           H  
ATOM   5074 2HG  LYS A 324     -11.081  13.822 -31.490  1.00  0.88           H  
ATOM   5075 1HD  LYS A 324     -10.107  16.075 -31.866  1.00  0.88           H  
ATOM   5076 2HD  LYS A 324     -11.349  16.392 -33.090  1.00  0.88           H  
ATOM   5077 1HE  LYS A 324     -11.846  15.744 -30.165  1.00  0.88           H  
ATOM   5078 2HE  LYS A 324     -11.962  17.334 -30.918  1.00  0.88           H  
ATOM   5079 1HZ  LYS A 324     -14.114  16.325 -30.704  1.00  0.88           H  
ATOM   5080 2HZ  LYS A 324     -13.738  16.522 -32.298  1.00  0.88           H  
ATOM   5081 3HZ  LYS A 324     -13.639  15.027 -31.604  1.00  0.88           H  
ATOM   5082  N   GLU A 325      -8.288  11.741 -34.963  1.00  0.90           N  
ATOM   5083  CA  GLU A 325      -7.454  11.567 -36.153  1.00  0.90           C  
ATOM   5084  C   GLU A 325      -7.180  10.098 -36.540  1.00  0.90           C  
ATOM   5085  O   GLU A 325      -6.851   9.813 -37.698  1.00  0.90           O  
ATOM   5086  CB  GLU A 325      -6.128  12.310 -35.953  1.00  0.90           C  
ATOM   5087  CG  GLU A 325      -6.281  13.828 -35.599  1.00  0.90           C  
ATOM   5088  CD  GLU A 325      -7.031  14.662 -36.611  1.00  0.90           C  
ATOM   5089  OE1 GLU A 325      -7.220  14.216 -37.710  1.00  0.90           O  
ATOM   5090  OE2 GLU A 325      -7.428  15.755 -36.262  1.00  0.90           O  
ATOM   5091  H   GLU A 325      -7.847  11.714 -34.048  1.00  0.90           H  
ATOM   5092  HA  GLU A 325      -7.971  12.034 -36.991  1.00  0.90           H  
ATOM   5093 1HB  GLU A 325      -5.572  11.831 -35.154  1.00  0.90           H  
ATOM   5094 2HB  GLU A 325      -5.528  12.238 -36.858  1.00  0.90           H  
ATOM   5095 1HG  GLU A 325      -6.805  13.913 -34.655  1.00  0.90           H  
ATOM   5096 2HG  GLU A 325      -5.288  14.249 -35.458  1.00  0.90           H  
ATOM   5097  N   VAL A 326      -7.247   9.175 -35.578  1.00  0.91           N  
ATOM   5098  CA  VAL A 326      -6.985   7.756 -35.829  1.00  0.91           C  
ATOM   5099  C   VAL A 326      -8.241   6.952 -35.459  1.00  0.91           C  
ATOM   5100  O   VAL A 326      -8.797   7.164 -34.394  1.00  0.91           O  
ATOM   5101  CB  VAL A 326      -5.769   7.302 -35.011  1.00  0.91           C  
ATOM   5102  CG1 VAL A 326      -5.536   5.857 -35.222  1.00  0.91           C  
ATOM   5103  CG2 VAL A 326      -4.553   8.085 -35.426  1.00  0.91           C  
ATOM   5104  H   VAL A 326      -7.485   9.444 -34.624  1.00  0.91           H  
ATOM   5105  HA  VAL A 326      -6.773   7.612 -36.888  1.00  0.91           H  
ATOM   5106  HB  VAL A 326      -5.974   7.464 -33.948  1.00  0.91           H  
ATOM   5107 1HG1 VAL A 326      -4.687   5.542 -34.628  1.00  0.91           H  
ATOM   5108 2HG1 VAL A 326      -6.415   5.309 -34.923  1.00  0.91           H  
ATOM   5109 3HG1 VAL A 326      -5.341   5.677 -36.271  1.00  0.91           H  
ATOM   5110 1HG2 VAL A 326      -3.701   7.767 -34.848  1.00  0.91           H  
ATOM   5111 2HG2 VAL A 326      -4.359   7.908 -36.482  1.00  0.91           H  
ATOM   5112 3HG2 VAL A 326      -4.730   9.145 -35.260  1.00  0.91           H  
ATOM   5113  N   LYS A 327      -8.730   6.067 -36.340  1.00  0.90           N  
ATOM   5114  CA  LYS A 327     -10.001   5.380 -36.029  1.00  0.90           C  
ATOM   5115  C   LYS A 327     -10.014   3.858 -35.770  1.00  0.90           C  
ATOM   5116  O   LYS A 327     -10.995   3.341 -35.237  1.00  0.90           O  
ATOM   5117  CB  LYS A 327     -10.996   5.668 -37.143  1.00  0.90           C  
ATOM   5118  CG  LYS A 327     -11.307   7.158 -37.344  1.00  0.90           C  
ATOM   5119  CD  LYS A 327     -11.964   7.773 -36.109  1.00  0.90           C  
ATOM   5120  CE  LYS A 327     -12.352   9.220 -36.352  1.00  0.90           C  
ATOM   5121  NZ  LYS A 327     -12.943   9.840 -35.144  1.00  0.90           N  
ATOM   5122  H   LYS A 327      -8.253   5.904 -37.214  1.00  0.90           H  
ATOM   5123  HA  LYS A 327     -10.395   5.834 -35.117  1.00  0.90           H  
ATOM   5124 1HB  LYS A 327     -10.616   5.270 -38.084  1.00  0.90           H  
ATOM   5125 2HB  LYS A 327     -11.935   5.158 -36.928  1.00  0.90           H  
ATOM   5126 1HG  LYS A 327     -10.385   7.702 -37.557  1.00  0.90           H  
ATOM   5127 2HG  LYS A 327     -11.978   7.274 -38.194  1.00  0.90           H  
ATOM   5128 1HD  LYS A 327     -12.854   7.204 -35.841  1.00  0.90           H  
ATOM   5129 2HD  LYS A 327     -11.269   7.744 -35.261  1.00  0.90           H  
ATOM   5130 1HE  LYS A 327     -11.464   9.784 -36.637  1.00  0.90           H  
ATOM   5131 2HE  LYS A 327     -13.076   9.266 -37.162  1.00  0.90           H  
ATOM   5132 1HZ  LYS A 327     -13.177  10.798 -35.344  1.00  0.90           H  
ATOM   5133 2HZ  LYS A 327     -13.767   9.339 -34.864  1.00  0.90           H  
ATOM   5134 3HZ  LYS A 327     -12.247   9.815 -34.375  1.00  0.90           H  
ATOM   5135  N   GLY A 328      -9.011   3.120 -36.229  1.00  0.87           N  
ATOM   5136  CA  GLY A 328      -9.068   1.654 -36.122  1.00  0.87           C  
ATOM   5137  C   GLY A 328      -8.313   1.083 -34.923  1.00  0.87           C  
ATOM   5138  O   GLY A 328      -8.156   1.732 -33.886  1.00  0.87           O  
ATOM   5139  H   GLY A 328      -8.215   3.561 -36.657  1.00  0.87           H  
ATOM   5140 1HA  GLY A 328     -10.109   1.335 -36.076  1.00  0.87           H  
ATOM   5141 2HA  GLY A 328      -8.655   1.220 -37.033  1.00  0.87           H  
ATOM   5142  N   ASP A 329      -7.812  -0.133 -35.094  1.00  0.83           N  
ATOM   5143  CA  ASP A 329      -7.019  -0.844 -34.091  1.00  0.83           C  
ATOM   5144  C   ASP A 329      -5.923   0.059 -33.510  1.00  0.83           C  
ATOM   5145  O   ASP A 329      -5.680   0.098 -32.299  1.00  0.83           O  
ATOM   5146  CB  ASP A 329      -6.474  -2.095 -34.771  1.00  0.83           C  
ATOM   5147  CG  ASP A 329      -5.779  -1.758 -36.148  1.00  0.83           C  
ATOM   5148  OD1 ASP A 329      -5.817  -0.598 -36.542  1.00  0.83           O  
ATOM   5149  OD2 ASP A 329      -5.258  -2.634 -36.786  1.00  0.83           O  
ATOM   5150  H   ASP A 329      -7.998  -0.602 -35.969  1.00  0.83           H  
ATOM   5151  HA  ASP A 329      -7.678  -1.149 -33.278  1.00  0.83           H  
ATOM   5152 1HB  ASP A 329      -5.747  -2.588 -34.118  1.00  0.83           H  
ATOM   5153 2HB  ASP A 329      -7.282  -2.810 -34.942  1.00  0.83           H  
ATOM   5154  N   LEU A 330      -5.305   0.804 -34.407  1.00  0.78           N  
ATOM   5155  CA  LEU A 330      -4.274   1.771 -34.125  1.00  0.78           C  
ATOM   5156  C   LEU A 330      -4.739   2.846 -33.126  1.00  0.78           C  
ATOM   5157  O   LEU A 330      -3.935   3.337 -32.339  1.00  0.78           O  
ATOM   5158  CB  LEU A 330      -3.867   2.460 -35.413  1.00  0.78           C  
ATOM   5159  CG  LEU A 330      -2.688   3.332 -35.292  1.00  0.78           C  
ATOM   5160  CD1 LEU A 330      -1.479   2.496 -34.929  1.00  0.78           C  
ATOM   5161  CD2 LEU A 330      -2.483   4.055 -36.539  1.00  0.78           C  
ATOM   5162  H   LEU A 330      -5.583   0.638 -35.372  1.00  0.78           H  
ATOM   5163  HA  LEU A 330      -3.416   1.249 -33.709  1.00  0.78           H  
ATOM   5164 1HB  LEU A 330      -3.647   1.691 -36.158  1.00  0.78           H  
ATOM   5165 2HB  LEU A 330      -4.703   3.056 -35.770  1.00  0.78           H  
ATOM   5166  HG  LEU A 330      -2.851   4.032 -34.490  1.00  0.78           H  
ATOM   5167 1HD1 LEU A 330      -0.611   3.142 -34.827  1.00  0.78           H  
ATOM   5168 2HD1 LEU A 330      -1.669   1.981 -33.995  1.00  0.78           H  
ATOM   5169 3HD1 LEU A 330      -1.293   1.773 -35.710  1.00  0.78           H  
ATOM   5170 1HD2 LEU A 330      -1.642   4.677 -36.407  1.00  0.78           H  
ATOM   5171 2HD2 LEU A 330      -2.314   3.361 -37.341  1.00  0.78           H  
ATOM   5172 3HD2 LEU A 330      -3.343   4.657 -36.772  1.00  0.78           H  
ATOM   5173  N   GLU A 331      -6.033   3.237 -33.167  1.00  0.74           N  
ATOM   5174  CA  GLU A 331      -6.534   4.258 -32.245  1.00  0.74           C  
ATOM   5175  C   GLU A 331      -6.332   3.740 -30.868  1.00  0.74           C  
ATOM   5176  O   GLU A 331      -5.754   4.411 -30.008  1.00  0.74           O  
ATOM   5177  CB  GLU A 331      -8.060   4.503 -32.379  1.00  0.74           C  
ATOM   5178  CG  GLU A 331      -8.603   5.545 -31.373  1.00  0.74           C  
ATOM   5179  CD  GLU A 331     -10.149   5.705 -31.298  1.00  0.74           C  
ATOM   5180  OE1 GLU A 331     -10.861   5.143 -32.083  1.00  0.74           O  
ATOM   5181  OE2 GLU A 331     -10.591   6.368 -30.385  1.00  0.74           O  
ATOM   5182  H   GLU A 331      -6.682   2.787 -33.793  1.00  0.74           H  
ATOM   5183  HA  GLU A 331      -5.982   5.184 -32.366  1.00  0.74           H  
ATOM   5184 1HB  GLU A 331      -8.292   4.831 -33.381  1.00  0.74           H  
ATOM   5185 2HB  GLU A 331      -8.601   3.576 -32.209  1.00  0.74           H  
ATOM   5186 1HG  GLU A 331      -8.222   5.297 -30.399  1.00  0.74           H  
ATOM   5187 2HG  GLU A 331      -8.192   6.507 -31.660  1.00  0.74           H  
ATOM   5188  N   ASN A 332      -6.775   2.507 -30.661  1.00  0.70           N  
ATOM   5189  CA  ASN A 332      -6.672   1.941 -29.336  1.00  0.70           C  
ATOM   5190  C   ASN A 332      -5.226   1.802 -28.926  1.00  0.70           C  
ATOM   5191  O   ASN A 332      -4.859   2.155 -27.806  1.00  0.70           O  
ATOM   5192  CB  ASN A 332      -7.375   0.604 -29.254  1.00  0.70           C  
ATOM   5193  CG  ASN A 332      -8.870   0.719 -29.214  1.00  0.70           C  
ATOM   5194  OD1 ASN A 332      -9.429   1.772 -28.882  1.00  0.70           O  
ATOM   5195  ND2 ASN A 332      -9.540  -0.356 -29.538  1.00  0.70           N  
ATOM   5196  H   ASN A 332      -7.201   2.006 -31.454  1.00  0.70           H  
ATOM   5197  HA  ASN A 332      -7.144   2.626 -28.632  1.00  0.70           H  
ATOM   5198 1HB  ASN A 332      -7.094  -0.003 -30.115  1.00  0.70           H  
ATOM   5199 2HB  ASN A 332      -7.039   0.072 -28.364  1.00  0.70           H  
ATOM   5200 1HD2 ASN A 332     -10.540  -0.350 -29.523  1.00  0.70           H  
ATOM   5201 2HD2 ASN A 332      -9.050  -1.193 -29.797  1.00  0.70           H  
ATOM   5202  N   ALA A 333      -4.374   1.366 -29.843  1.00  0.68           N  
ATOM   5203  CA  ALA A 333      -2.975   1.199 -29.485  1.00  0.68           C  
ATOM   5204  C   ALA A 333      -2.337   2.507 -29.049  1.00  0.68           C  
ATOM   5205  O   ALA A 333      -1.604   2.547 -28.053  1.00  0.68           O  
ATOM   5206  CB  ALA A 333      -2.236   0.642 -30.648  1.00  0.68           C  
ATOM   5207  H   ALA A 333      -4.720   1.099 -30.768  1.00  0.68           H  
ATOM   5208  HA  ALA A 333      -2.915   0.508 -28.653  1.00  0.68           H  
ATOM   5209 1HB  ALA A 333      -1.211   0.497 -30.353  1.00  0.68           H  
ATOM   5210 2HB  ALA A 333      -2.677  -0.293 -30.934  1.00  0.68           H  
ATOM   5211 3HB  ALA A 333      -2.303   1.344 -31.471  1.00  0.68           H  
ATOM   5212  N   PHE A 334      -2.636   3.589 -29.770  1.00  0.67           N  
ATOM   5213  CA  PHE A 334      -2.092   4.887 -29.423  1.00  0.67           C  
ATOM   5214  C   PHE A 334      -2.676   5.408 -28.115  1.00  0.67           C  
ATOM   5215  O   PHE A 334      -1.948   5.957 -27.285  1.00  0.67           O  
ATOM   5216  CB  PHE A 334      -2.336   5.899 -30.526  1.00  0.67           C  
ATOM   5217  CG  PHE A 334      -1.449   5.847 -31.711  1.00  0.67           C  
ATOM   5218  CD1 PHE A 334      -0.116   5.498 -31.609  1.00  0.67           C  
ATOM   5219  CD2 PHE A 334      -1.937   6.210 -32.931  1.00  0.67           C  
ATOM   5220  CE1 PHE A 334       0.704   5.528 -32.714  1.00  0.67           C  
ATOM   5221  CE2 PHE A 334      -1.122   6.238 -34.036  1.00  0.67           C  
ATOM   5222  CZ  PHE A 334       0.194   5.901 -33.922  1.00  0.67           C  
ATOM   5223  H   PHE A 334      -3.243   3.504 -30.589  1.00  0.67           H  
ATOM   5224  HA  PHE A 334      -1.014   4.779 -29.293  1.00  0.67           H  
ATOM   5225 1HB  PHE A 334      -3.364   5.788 -30.875  1.00  0.67           H  
ATOM   5226 2HB  PHE A 334      -2.235   6.877 -30.121  1.00  0.67           H  
ATOM   5227  HD1 PHE A 334       0.288   5.218 -30.640  1.00  0.67           H  
ATOM   5228  HD2 PHE A 334      -2.985   6.492 -33.013  1.00  0.67           H  
ATOM   5229  HE1 PHE A 334       1.753   5.266 -32.619  1.00  0.67           H  
ATOM   5230  HE2 PHE A 334      -1.525   6.540 -35.001  1.00  0.67           H  
ATOM   5231  HZ  PHE A 334       0.822   5.940 -34.782  1.00  0.67           H  
ATOM   5232  N   LEU A 335      -3.985   5.210 -27.897  1.00  0.66           N  
ATOM   5233  CA  LEU A 335      -4.603   5.687 -26.664  1.00  0.66           C  
ATOM   5234  C   LEU A 335      -4.006   4.980 -25.466  1.00  0.66           C  
ATOM   5235  O   LEU A 335      -3.733   5.605 -24.442  1.00  0.66           O  
ATOM   5236  CB  LEU A 335      -6.121   5.445 -26.664  1.00  0.66           C  
ATOM   5237  CG  LEU A 335      -6.949   6.294 -27.632  1.00  0.66           C  
ATOM   5238  CD1 LEU A 335      -8.371   5.807 -27.618  1.00  0.66           C  
ATOM   5239  CD2 LEU A 335      -6.875   7.749 -27.239  1.00  0.66           C  
ATOM   5240  H   LEU A 335      -4.560   4.748 -28.602  1.00  0.66           H  
ATOM   5241  HA  LEU A 335      -4.412   6.754 -26.573  1.00  0.66           H  
ATOM   5242 1HB  LEU A 335      -6.293   4.399 -26.923  1.00  0.66           H  
ATOM   5243 2HB  LEU A 335      -6.498   5.613 -25.656  1.00  0.66           H  
ATOM   5244  HG  LEU A 335      -6.568   6.179 -28.622  1.00  0.66           H  
ATOM   5245 1HD1 LEU A 335      -8.963   6.398 -28.314  1.00  0.66           H  
ATOM   5246 2HD1 LEU A 335      -8.400   4.760 -27.921  1.00  0.66           H  
ATOM   5247 3HD1 LEU A 335      -8.777   5.907 -26.620  1.00  0.66           H  
ATOM   5248 1HD2 LEU A 335      -7.453   8.334 -27.939  1.00  0.66           H  
ATOM   5249 2HD2 LEU A 335      -7.276   7.882 -26.241  1.00  0.66           H  
ATOM   5250 3HD2 LEU A 335      -5.841   8.077 -27.267  1.00  0.66           H  
ATOM   5251  N   ASN A 336      -3.724   3.684 -25.611  1.00  0.66           N  
ATOM   5252  CA  ASN A 336      -3.169   2.942 -24.499  1.00  0.66           C  
ATOM   5253  C   ASN A 336      -1.734   3.407 -24.266  1.00  0.66           C  
ATOM   5254  O   ASN A 336      -1.352   3.651 -23.123  1.00  0.66           O  
ATOM   5255  CB  ASN A 336      -3.235   1.444 -24.770  1.00  0.66           C  
ATOM   5256  CG  ASN A 336      -4.667   0.826 -24.678  1.00  0.66           C  
ATOM   5257  OD1 ASN A 336      -5.181   0.493 -23.613  1.00  0.66           O  
ATOM   5258  ND2 ASN A 336      -5.298   0.663 -25.786  1.00  0.66           N  
ATOM   5259  H   ASN A 336      -3.956   3.202 -26.480  1.00  0.66           H  
ATOM   5260  HA  ASN A 336      -3.743   3.169 -23.599  1.00  0.66           H  
ATOM   5261 1HB  ASN A 336      -2.847   1.268 -25.776  1.00  0.66           H  
ATOM   5262 2HB  ASN A 336      -2.578   0.920 -24.073  1.00  0.66           H  
ATOM   5263 1HD2 ASN A 336      -6.217   0.269 -25.792  1.00  0.66           H  
ATOM   5264 2HD2 ASN A 336      -4.867   0.950 -26.648  1.00  0.66           H  
ATOM   5265  N   LEU A 337      -0.950   3.652 -25.329  1.00  0.67           N  
ATOM   5266  CA  LEU A 337       0.400   4.154 -25.079  1.00  0.67           C  
ATOM   5267  C   LEU A 337       0.407   5.491 -24.384  1.00  0.67           C  
ATOM   5268  O   LEU A 337       1.129   5.678 -23.405  1.00  0.67           O  
ATOM   5269  CB  LEU A 337       1.198   4.345 -26.369  1.00  0.67           C  
ATOM   5270  CG  LEU A 337       1.699   3.140 -27.021  1.00  0.67           C  
ATOM   5271  CD1 LEU A 337       2.280   3.517 -28.377  1.00  0.67           C  
ATOM   5272  CD2 LEU A 337       2.769   2.538 -26.095  1.00  0.67           C  
ATOM   5273  H   LEU A 337      -1.265   3.453 -26.281  1.00  0.67           H  
ATOM   5274  HA  LEU A 337       0.917   3.434 -24.448  1.00  0.67           H  
ATOM   5275 1HB  LEU A 337       0.556   4.858 -27.088  1.00  0.67           H  
ATOM   5276 2HB  LEU A 337       2.050   4.990 -26.159  1.00  0.67           H  
ATOM   5277  HG  LEU A 337       0.888   2.431 -27.177  1.00  0.67           H  
ATOM   5278 1HD1 LEU A 337       2.661   2.648 -28.853  1.00  0.67           H  
ATOM   5279 2HD1 LEU A 337       1.502   3.957 -28.994  1.00  0.67           H  
ATOM   5280 3HD1 LEU A 337       3.087   4.230 -28.239  1.00  0.67           H  
ATOM   5281 1HD2 LEU A 337       3.169   1.643 -26.531  1.00  0.67           H  
ATOM   5282 2HD2 LEU A 337       3.572   3.261 -25.950  1.00  0.67           H  
ATOM   5283 3HD2 LEU A 337       2.320   2.298 -25.135  1.00  0.67           H  
ATOM   5284  N   VAL A 338      -0.436   6.409 -24.828  1.00  0.68           N  
ATOM   5285  CA  VAL A 338      -0.431   7.721 -24.219  1.00  0.68           C  
ATOM   5286  C   VAL A 338      -0.842   7.634 -22.761  1.00  0.68           C  
ATOM   5287  O   VAL A 338      -0.182   8.213 -21.899  1.00  0.68           O  
ATOM   5288  CB  VAL A 338      -1.315   8.682 -25.015  1.00  0.68           C  
ATOM   5289  CG1 VAL A 338      -1.484   9.993 -24.273  1.00  0.68           C  
ATOM   5290  CG2 VAL A 338      -0.669   8.956 -26.341  1.00  0.68           C  
ATOM   5291  H   VAL A 338      -1.046   6.208 -25.622  1.00  0.68           H  
ATOM   5292  HA  VAL A 338       0.584   8.107 -24.263  1.00  0.68           H  
ATOM   5293  HB  VAL A 338      -2.282   8.227 -25.172  1.00  0.68           H  
ATOM   5294 1HG1 VAL A 338      -2.111  10.659 -24.859  1.00  0.68           H  
ATOM   5295 2HG1 VAL A 338      -1.956   9.795 -23.317  1.00  0.68           H  
ATOM   5296 3HG1 VAL A 338      -0.516  10.454 -24.115  1.00  0.68           H  
ATOM   5297 1HG2 VAL A 338      -1.287   9.629 -26.880  1.00  0.68           H  
ATOM   5298 2HG2 VAL A 338       0.287   9.402 -26.189  1.00  0.68           H  
ATOM   5299 3HG2 VAL A 338      -0.550   8.027 -26.898  1.00  0.68           H  
ATOM   5300  N   GLN A 339      -1.883   6.859 -22.459  1.00  0.69           N  
ATOM   5301  CA  GLN A 339      -2.319   6.705 -21.078  1.00  0.69           C  
ATOM   5302  C   GLN A 339      -1.236   6.047 -20.209  1.00  0.69           C  
ATOM   5303  O   GLN A 339      -1.029   6.435 -19.056  1.00  0.69           O  
ATOM   5304  CB  GLN A 339      -3.584   5.851 -21.039  1.00  0.69           C  
ATOM   5305  CG  GLN A 339      -4.811   6.524 -21.607  1.00  0.69           C  
ATOM   5306  CD  GLN A 339      -5.974   5.574 -21.738  1.00  0.69           C  
ATOM   5307  OE1 GLN A 339      -5.806   4.351 -21.795  1.00  0.69           O  
ATOM   5308  NE2 GLN A 339      -7.178   6.127 -21.789  1.00  0.69           N  
ATOM   5309  H   GLN A 339      -2.404   6.384 -23.198  1.00  0.69           H  
ATOM   5310  HA  GLN A 339      -2.536   7.694 -20.675  1.00  0.69           H  
ATOM   5311 1HB  GLN A 339      -3.413   4.931 -21.603  1.00  0.69           H  
ATOM   5312 2HB  GLN A 339      -3.795   5.577 -20.009  1.00  0.69           H  
ATOM   5313 1HG  GLN A 339      -5.105   7.337 -20.945  1.00  0.69           H  
ATOM   5314 2HG  GLN A 339      -4.578   6.911 -22.579  1.00  0.69           H  
ATOM   5315 1HE2 GLN A 339      -7.991   5.547 -21.868  1.00  0.69           H  
ATOM   5316 2HE2 GLN A 339      -7.271   7.120 -21.740  1.00  0.69           H  
ATOM   5317  N   CYS A 340      -0.520   5.060 -20.762  1.00  0.72           N  
ATOM   5318  CA  CYS A 340       0.527   4.368 -20.013  1.00  0.72           C  
ATOM   5319  C   CYS A 340       1.678   5.313 -19.679  1.00  0.72           C  
ATOM   5320  O   CYS A 340       2.238   5.274 -18.579  1.00  0.72           O  
ATOM   5321  CB  CYS A 340       1.089   3.216 -20.833  1.00  0.72           C  
ATOM   5322  SG  CYS A 340      -0.056   1.876 -21.077  1.00  0.72           S  
ATOM   5323  H   CYS A 340      -0.728   4.754 -21.713  1.00  0.72           H  
ATOM   5324  HA  CYS A 340       0.095   3.983 -19.092  1.00  0.72           H  
ATOM   5325 1HB  CYS A 340       1.390   3.583 -21.814  1.00  0.72           H  
ATOM   5326 2HB  CYS A 340       1.975   2.824 -20.339  1.00  0.72           H  
ATOM   5327  HG  CYS A 340      -0.910   2.592 -21.844  1.00  0.72           H  
ATOM   5328  N   ILE A 341       2.026   6.158 -20.648  1.00  0.74           N  
ATOM   5329  CA  ILE A 341       3.079   7.151 -20.522  1.00  0.74           C  
ATOM   5330  C   ILE A 341       2.695   8.225 -19.521  1.00  0.74           C  
ATOM   5331  O   ILE A 341       3.479   8.571 -18.637  1.00  0.74           O  
ATOM   5332  CB  ILE A 341       3.368   7.760 -21.906  1.00  0.74           C  
ATOM   5333  CG1 ILE A 341       4.005   6.685 -22.813  1.00  0.74           C  
ATOM   5334  CG2 ILE A 341       4.243   9.015 -21.824  1.00  0.74           C  
ATOM   5335  CD1 ILE A 341       4.030   7.057 -24.271  1.00  0.74           C  
ATOM   5336  H   ILE A 341       1.529   6.102 -21.538  1.00  0.74           H  
ATOM   5337  HA  ILE A 341       3.979   6.653 -20.166  1.00  0.74           H  
ATOM   5338  HB  ILE A 341       2.415   8.030 -22.360  1.00  0.74           H  
ATOM   5339 1HG1 ILE A 341       5.031   6.533 -22.489  1.00  0.74           H  
ATOM   5340 2HG1 ILE A 341       3.468   5.749 -22.693  1.00  0.74           H  
ATOM   5341 1HG2 ILE A 341       4.393   9.413 -22.814  1.00  0.74           H  
ATOM   5342 2HG2 ILE A 341       3.743   9.758 -21.214  1.00  0.74           H  
ATOM   5343 3HG2 ILE A 341       5.203   8.783 -21.399  1.00  0.74           H  
ATOM   5344 1HD1 ILE A 341       4.506   6.263 -24.847  1.00  0.74           H  
ATOM   5345 2HD1 ILE A 341       3.011   7.197 -24.629  1.00  0.74           H  
ATOM   5346 3HD1 ILE A 341       4.582   7.973 -24.386  1.00  0.74           H  
ATOM   5347  N   GLN A 342       1.471   8.743 -19.637  1.00  0.76           N  
ATOM   5348  CA  GLN A 342       1.012   9.786 -18.734  1.00  0.76           C  
ATOM   5349  C   GLN A 342       0.896   9.310 -17.287  1.00  0.76           C  
ATOM   5350  O   GLN A 342       1.283  10.041 -16.371  1.00  0.76           O  
ATOM   5351  CB  GLN A 342      -0.350  10.305 -19.202  1.00  0.76           C  
ATOM   5352  CG  GLN A 342      -0.306  11.116 -20.504  1.00  0.76           C  
ATOM   5353  CD  GLN A 342      -1.698  11.451 -21.030  1.00  0.76           C  
ATOM   5354  OE1 GLN A 342      -2.672  10.727 -20.794  1.00  0.76           O  
ATOM   5355  NE2 GLN A 342      -1.797  12.563 -21.749  1.00  0.76           N  
ATOM   5356  H   GLN A 342       0.855   8.425 -20.384  1.00  0.76           H  
ATOM   5357  HA  GLN A 342       1.730  10.602 -18.764  1.00  0.76           H  
ATOM   5358 1HB  GLN A 342      -1.017   9.455 -19.367  1.00  0.76           H  
ATOM   5359 2HB  GLN A 342      -0.792  10.923 -18.423  1.00  0.76           H  
ATOM   5360 1HG  GLN A 342       0.219  12.052 -20.315  1.00  0.76           H  
ATOM   5361 2HG  GLN A 342       0.224  10.548 -21.265  1.00  0.76           H  
ATOM   5362 1HE2 GLN A 342      -2.684  12.850 -22.121  1.00  0.76           H  
ATOM   5363 2HE2 GLN A 342      -0.985  13.124 -21.909  1.00  0.76           H  
ATOM   5364  N   ASN A 343       0.393   8.086 -17.076  1.00  0.77           N  
ATOM   5365  CA  ASN A 343       0.236   7.557 -15.726  1.00  0.77           C  
ATOM   5366  C   ASN A 343      -0.040   6.038 -15.710  1.00  0.77           C  
ATOM   5367  O   ASN A 343      -1.183   5.599 -15.530  1.00  0.77           O  
ATOM   5368  CB  ASN A 343      -0.878   8.336 -15.031  1.00  0.77           C  
ATOM   5369  CG  ASN A 343      -1.055   8.018 -13.592  1.00  0.77           C  
ATOM   5370  OD1 ASN A 343      -0.709   6.928 -13.142  1.00  0.77           O  
ATOM   5371  ND2 ASN A 343      -1.601   8.956 -12.851  1.00  0.77           N  
ATOM   5372  H   ASN A 343       0.081   7.516 -17.863  1.00  0.77           H  
ATOM   5373  HA  ASN A 343       1.170   7.720 -15.186  1.00  0.77           H  
ATOM   5374 1HB  ASN A 343      -0.705   9.404 -15.113  1.00  0.77           H  
ATOM   5375 2HB  ASN A 343      -1.818   8.130 -15.543  1.00  0.77           H  
ATOM   5376 1HD2 ASN A 343      -1.756   8.800 -11.869  1.00  0.77           H  
ATOM   5377 2HD2 ASN A 343      -1.868   9.827 -13.263  1.00  0.77           H  
ATOM   5378  N   LYS A 344       1.027   5.238 -15.789  1.00  0.77           N  
ATOM   5379  CA  LYS A 344       0.930   3.773 -15.807  1.00  0.77           C  
ATOM   5380  C   LYS A 344       0.008   3.119 -14.750  1.00  0.77           C  
ATOM   5381  O   LYS A 344      -0.842   2.315 -15.128  1.00  0.77           O  
ATOM   5382  CB  LYS A 344       2.311   3.125 -15.729  1.00  0.77           C  
ATOM   5383  CG  LYS A 344       2.251   1.607 -15.723  1.00  0.77           C  
ATOM   5384  CD  LYS A 344       3.596   0.984 -15.399  1.00  0.77           C  
ATOM   5385  CE  LYS A 344       3.921   1.203 -13.910  1.00  0.77           C  
ATOM   5386  NZ  LYS A 344       5.070   0.355 -13.437  1.00  0.77           N  
ATOM   5387  H   LYS A 344       1.936   5.666 -15.924  1.00  0.77           H  
ATOM   5388  HA  LYS A 344       0.521   3.503 -16.780  1.00  0.77           H  
ATOM   5389 1HB  LYS A 344       2.871   3.409 -16.624  1.00  0.77           H  
ATOM   5390 2HB  LYS A 344       2.882   3.473 -14.892  1.00  0.77           H  
ATOM   5391 1HG  LYS A 344       1.528   1.284 -14.978  1.00  0.77           H  
ATOM   5392 2HG  LYS A 344       1.921   1.249 -16.700  1.00  0.77           H  
ATOM   5393 1HD  LYS A 344       3.572  -0.087 -15.609  1.00  0.77           H  
ATOM   5394 2HD  LYS A 344       4.370   1.442 -16.009  1.00  0.77           H  
ATOM   5395 1HE  LYS A 344       4.167   2.249 -13.749  1.00  0.77           H  
ATOM   5396 2HE  LYS A 344       3.037   0.952 -13.318  1.00  0.77           H  
ATOM   5397 1HZ  LYS A 344       5.225   0.487 -12.425  1.00  0.77           H  
ATOM   5398 2HZ  LYS A 344       4.809  -0.633 -13.539  1.00  0.77           H  
ATOM   5399 3HZ  LYS A 344       5.909   0.547 -13.941  1.00  0.77           H  
ATOM   5400  N   PRO A 345       0.164   3.343 -13.425  1.00  0.76           N  
ATOM   5401  CA  PRO A 345      -0.673   2.717 -12.420  1.00  0.76           C  
ATOM   5402  C   PRO A 345      -2.138   3.128 -12.514  1.00  0.76           C  
ATOM   5403  O   PRO A 345      -3.016   2.397 -12.049  1.00  0.76           O  
ATOM   5404  CB  PRO A 345      -0.039   3.186 -11.121  1.00  0.76           C  
ATOM   5405  CG  PRO A 345       0.705   4.446 -11.471  1.00  0.76           C  
ATOM   5406  CD  PRO A 345       1.205   4.232 -12.859  1.00  0.76           C  
ATOM   5407  HA  PRO A 345      -0.578   1.627 -12.514  1.00  0.76           H  
ATOM   5408 1HB  PRO A 345      -0.833   3.356 -10.376  1.00  0.76           H  
ATOM   5409 2HB  PRO A 345       0.610   2.393 -10.715  1.00  0.76           H  
ATOM   5410 1HG  PRO A 345       0.028   5.305 -11.379  1.00  0.76           H  
ATOM   5411 2HG  PRO A 345       1.521   4.625 -10.777  1.00  0.76           H  
ATOM   5412 1HD  PRO A 345       1.262   5.197 -13.323  1.00  0.76           H  
ATOM   5413 2HD  PRO A 345       2.170   3.728 -12.807  1.00  0.76           H  
ATOM   5414  N   LEU A 346      -2.425   4.286 -13.129  1.00  0.74           N  
ATOM   5415  CA  LEU A 346      -3.811   4.696 -13.266  1.00  0.74           C  
ATOM   5416  C   LEU A 346      -4.379   3.862 -14.383  1.00  0.74           C  
ATOM   5417  O   LEU A 346      -5.510   3.386 -14.308  1.00  0.74           O  
ATOM   5418  CB  LEU A 346      -3.966   6.179 -13.563  1.00  0.74           C  
ATOM   5419  CG  LEU A 346      -5.390   6.681 -13.602  1.00  0.74           C  
ATOM   5420  CD1 LEU A 346      -6.026   6.424 -12.227  1.00  0.74           C  
ATOM   5421  CD2 LEU A 346      -5.389   8.166 -13.944  1.00  0.74           C  
ATOM   5422  H   LEU A 346      -1.706   4.876 -13.545  1.00  0.74           H  
ATOM   5423  HA  LEU A 346      -4.345   4.471 -12.345  1.00  0.74           H  
ATOM   5424 1HB  LEU A 346      -3.458   6.726 -12.776  1.00  0.74           H  
ATOM   5425 2HB  LEU A 346      -3.490   6.403 -14.518  1.00  0.74           H  
ATOM   5426  HG  LEU A 346      -5.959   6.133 -14.354  1.00  0.74           H  
ATOM   5427 1HD1 LEU A 346      -7.040   6.774 -12.224  1.00  0.74           H  
ATOM   5428 2HD1 LEU A 346      -6.011   5.357 -12.008  1.00  0.74           H  
ATOM   5429 3HD1 LEU A 346      -5.459   6.959 -11.460  1.00  0.74           H  
ATOM   5430 1HD2 LEU A 346      -6.414   8.538 -13.967  1.00  0.74           H  
ATOM   5431 2HD2 LEU A 346      -4.820   8.710 -13.188  1.00  0.74           H  
ATOM   5432 3HD2 LEU A 346      -4.926   8.311 -14.921  1.00  0.74           H  
ATOM   5433  N   TYR A 347      -3.573   3.696 -15.435  1.00  0.71           N  
ATOM   5434  CA  TYR A 347      -3.952   2.882 -16.573  1.00  0.71           C  
ATOM   5435  C   TYR A 347      -4.321   1.485 -16.083  1.00  0.71           C  
ATOM   5436  O   TYR A 347      -5.394   0.966 -16.406  1.00  0.71           O  
ATOM   5437  CB  TYR A 347      -2.809   2.808 -17.590  1.00  0.71           C  
ATOM   5438  CG  TYR A 347      -3.089   1.896 -18.694  1.00  0.71           C  
ATOM   5439  CD1 TYR A 347      -3.835   2.313 -19.757  1.00  0.71           C  
ATOM   5440  CD2 TYR A 347      -2.613   0.598 -18.628  1.00  0.71           C  
ATOM   5441  CE1 TYR A 347      -4.103   1.454 -20.769  1.00  0.71           C  
ATOM   5442  CE2 TYR A 347      -2.888  -0.275 -19.641  1.00  0.71           C  
ATOM   5443  CZ  TYR A 347      -3.625   0.146 -20.711  1.00  0.71           C  
ATOM   5444  OH  TYR A 347      -3.902  -0.718 -21.720  1.00  0.71           O  
ATOM   5445  H   TYR A 347      -2.660   4.154 -15.433  1.00  0.71           H  
ATOM   5446  HA  TYR A 347      -4.828   3.321 -17.049  1.00  0.71           H  
ATOM   5447 1HB  TYR A 347      -2.618   3.803 -18.001  1.00  0.71           H  
ATOM   5448 2HB  TYR A 347      -1.915   2.481 -17.139  1.00  0.71           H  
ATOM   5449  HD1 TYR A 347      -4.212   3.325 -19.794  1.00  0.71           H  
ATOM   5450  HD2 TYR A 347      -2.023   0.274 -17.768  1.00  0.71           H  
ATOM   5451  HE1 TYR A 347      -4.697   1.799 -21.609  1.00  0.71           H  
ATOM   5452  HE2 TYR A 347      -2.521  -1.302 -19.598  1.00  0.71           H  
ATOM   5453  HH  TYR A 347      -4.368  -0.242 -22.415  1.00  0.71           H  
ATOM   5454  N   PHE A 348      -3.446   0.881 -15.275  1.00  0.69           N  
ATOM   5455  CA  PHE A 348      -3.730  -0.450 -14.752  1.00  0.69           C  
ATOM   5456  C   PHE A 348      -4.981  -0.453 -13.891  1.00  0.69           C  
ATOM   5457  O   PHE A 348      -5.807  -1.360 -13.997  1.00  0.69           O  
ATOM   5458  CB  PHE A 348      -2.582  -0.932 -13.903  1.00  0.69           C  
ATOM   5459  CG  PHE A 348      -1.419  -1.425 -14.621  1.00  0.69           C  
ATOM   5460  CD1 PHE A 348      -1.557  -2.122 -15.798  1.00  0.69           C  
ATOM   5461  CD2 PHE A 348      -0.155  -1.190 -14.117  1.00  0.69           C  
ATOM   5462  CE1 PHE A 348      -0.451  -2.584 -16.454  1.00  0.69           C  
ATOM   5463  CE2 PHE A 348       0.948  -1.644 -14.762  1.00  0.69           C  
ATOM   5464  CZ  PHE A 348       0.810  -2.341 -15.932  1.00  0.69           C  
ATOM   5465  H   PHE A 348      -2.571   1.358 -15.047  1.00  0.69           H  
ATOM   5466  HA  PHE A 348      -3.877  -1.129 -15.593  1.00  0.69           H  
ATOM   5467 1HB  PHE A 348      -2.260  -0.102 -13.290  1.00  0.69           H  
ATOM   5468 2HB  PHE A 348      -2.932  -1.717 -13.236  1.00  0.69           H  
ATOM   5469  HD1 PHE A 348      -2.554  -2.308 -16.201  1.00  0.69           H  
ATOM   5470  HD2 PHE A 348      -0.044  -0.635 -13.188  1.00  0.69           H  
ATOM   5471  HE1 PHE A 348      -0.567  -3.138 -17.389  1.00  0.69           H  
ATOM   5472  HE2 PHE A 348       1.938  -1.455 -14.346  1.00  0.69           H  
ATOM   5473  HZ  PHE A 348       1.698  -2.703 -16.449  1.00  0.69           H  
ATOM   5474  N   ALA A 349      -5.148   0.576 -13.058  1.00  0.67           N  
ATOM   5475  CA  ALA A 349      -6.322   0.672 -12.208  1.00  0.67           C  
ATOM   5476  C   ALA A 349      -7.595   0.744 -13.038  1.00  0.67           C  
ATOM   5477  O   ALA A 349      -8.609   0.128 -12.695  1.00  0.67           O  
ATOM   5478  CB  ALA A 349      -6.222   1.898 -11.333  1.00  0.67           C  
ATOM   5479  H   ALA A 349      -4.435   1.302 -12.976  1.00  0.67           H  
ATOM   5480  HA  ALA A 349      -6.368  -0.217 -11.585  1.00  0.67           H  
ATOM   5481 1HB  ALA A 349      -7.082   1.940 -10.720  1.00  0.67           H  
ATOM   5482 2HB  ALA A 349      -5.321   1.847 -10.711  1.00  0.67           H  
ATOM   5483 3HB  ALA A 349      -6.181   2.784 -11.949  1.00  0.67           H  
ATOM   5484  N   ASP A 350      -7.524   1.456 -14.166  1.00  0.67           N  
ATOM   5485  CA  ASP A 350      -8.663   1.630 -15.046  1.00  0.67           C  
ATOM   5486  C   ASP A 350      -8.974   0.303 -15.720  1.00  0.67           C  
ATOM   5487  O   ASP A 350     -10.138  -0.091 -15.838  1.00  0.67           O  
ATOM   5488  CB  ASP A 350      -8.349   2.720 -16.085  1.00  0.67           C  
ATOM   5489  CG  ASP A 350      -9.563   3.293 -16.831  1.00  0.67           C  
ATOM   5490  OD1 ASP A 350     -10.394   3.906 -16.166  1.00  0.67           O  
ATOM   5491  OD2 ASP A 350      -9.650   3.160 -18.031  1.00  0.67           O  
ATOM   5492  H   ASP A 350      -6.658   1.944 -14.390  1.00  0.67           H  
ATOM   5493  HA  ASP A 350      -9.519   1.926 -14.455  1.00  0.67           H  
ATOM   5494 1HB  ASP A 350      -7.826   3.538 -15.587  1.00  0.67           H  
ATOM   5495 2HB  ASP A 350      -7.654   2.309 -16.821  1.00  0.67           H  
ATOM   5496  N   ARG A 351      -7.932  -0.432 -16.118  1.00  0.67           N  
ATOM   5497  CA  ARG A 351      -8.137  -1.736 -16.729  1.00  0.67           C  
ATOM   5498  C   ARG A 351      -8.798  -2.681 -15.725  1.00  0.67           C  
ATOM   5499  O   ARG A 351      -9.719  -3.427 -16.069  1.00  0.67           O  
ATOM   5500  CB  ARG A 351      -6.816  -2.316 -17.217  1.00  0.67           C  
ATOM   5501  CG  ARG A 351      -6.209  -1.651 -18.445  1.00  0.67           C  
ATOM   5502  CD  ARG A 351      -6.954  -1.987 -19.697  1.00  0.67           C  
ATOM   5503  NE  ARG A 351      -6.782  -3.400 -20.082  1.00  0.67           N  
ATOM   5504  CZ  ARG A 351      -7.572  -4.080 -20.955  1.00  0.67           C  
ATOM   5505  NH1 ARG A 351      -8.605  -3.479 -21.517  1.00  0.67           N  
ATOM   5506  NH2 ARG A 351      -7.307  -5.349 -21.253  1.00  0.67           N  
ATOM   5507  H   ARG A 351      -6.986  -0.060 -16.018  1.00  0.67           H  
ATOM   5508  HA  ARG A 351      -8.802  -1.614 -17.586  1.00  0.67           H  
ATOM   5509 1HB  ARG A 351      -6.081  -2.259 -16.421  1.00  0.67           H  
ATOM   5510 2HB  ARG A 351      -6.962  -3.365 -17.463  1.00  0.67           H  
ATOM   5511 1HG  ARG A 351      -6.216  -0.568 -18.317  1.00  0.67           H  
ATOM   5512 2HG  ARG A 351      -5.179  -1.997 -18.560  1.00  0.67           H  
ATOM   5513 1HD  ARG A 351      -8.016  -1.796 -19.551  1.00  0.67           H  
ATOM   5514 2HD  ARG A 351      -6.579  -1.364 -20.511  1.00  0.67           H  
ATOM   5515  HE  ARG A 351      -5.992  -3.910 -19.666  1.00  0.67           H  
ATOM   5516 1HH1 ARG A 351      -8.811  -2.514 -21.295  1.00  0.67           H  
ATOM   5517 2HH1 ARG A 351      -9.195  -3.982 -22.166  1.00  0.67           H  
ATOM   5518 1HH2 ARG A 351      -6.484  -5.821 -20.837  1.00  0.67           H  
ATOM   5519 2HH2 ARG A 351      -7.887  -5.848 -21.904  1.00  0.67           H  
ATOM   5520  N   LEU A 352      -8.368  -2.628 -14.461  1.00  0.69           N  
ATOM   5521  CA  LEU A 352      -8.968  -3.480 -13.443  1.00  0.69           C  
ATOM   5522  C   LEU A 352     -10.433  -3.141 -13.208  1.00  0.69           C  
ATOM   5523  O   LEU A 352     -11.288  -4.032 -13.158  1.00  0.69           O  
ATOM   5524  CB  LEU A 352      -8.180  -3.338 -12.138  1.00  0.69           C  
ATOM   5525  CG  LEU A 352      -6.826  -3.961 -12.177  1.00  0.69           C  
ATOM   5526  CD1 LEU A 352      -6.040  -3.581 -10.959  1.00  0.69           C  
ATOM   5527  CD2 LEU A 352      -7.027  -5.436 -12.249  1.00  0.69           C  
ATOM   5528  H   LEU A 352      -7.594  -2.009 -14.217  1.00  0.69           H  
ATOM   5529  HA  LEU A 352      -8.904  -4.513 -13.781  1.00  0.69           H  
ATOM   5530 1HB  LEU A 352      -8.053  -2.280 -11.920  1.00  0.69           H  
ATOM   5531 2HB  LEU A 352      -8.742  -3.791 -11.330  1.00  0.69           H  
ATOM   5532  HG  LEU A 352      -6.286  -3.614 -13.044  1.00  0.69           H  
ATOM   5533 1HD1 LEU A 352      -5.056  -4.044 -10.997  1.00  0.69           H  
ATOM   5534 2HD1 LEU A 352      -5.936  -2.504 -10.935  1.00  0.69           H  
ATOM   5535 3HD1 LEU A 352      -6.550  -3.914 -10.084  1.00  0.69           H  
ATOM   5536 1HD2 LEU A 352      -6.079  -5.935 -12.271  1.00  0.69           H  
ATOM   5537 2HD2 LEU A 352      -7.578  -5.742 -11.369  1.00  0.69           H  
ATOM   5538 3HD2 LEU A 352      -7.595  -5.687 -13.143  1.00  0.69           H  
ATOM   5539  N   TYR A 353     -10.742  -1.850 -13.148  1.00  0.72           N  
ATOM   5540  CA  TYR A 353     -12.113  -1.422 -12.940  1.00  0.72           C  
ATOM   5541  C   TYR A 353     -12.988  -1.874 -14.090  1.00  0.72           C  
ATOM   5542  O   TYR A 353     -14.037  -2.493 -13.883  1.00  0.72           O  
ATOM   5543  CB  TYR A 353     -12.195   0.085 -12.810  1.00  0.72           C  
ATOM   5544  CG  TYR A 353     -13.575   0.576 -12.534  1.00  0.72           C  
ATOM   5545  CD1 TYR A 353     -14.080   0.488 -11.244  1.00  0.72           C  
ATOM   5546  CD2 TYR A 353     -14.335   1.127 -13.545  1.00  0.72           C  
ATOM   5547  CE1 TYR A 353     -15.337   0.952 -10.966  1.00  0.72           C  
ATOM   5548  CE2 TYR A 353     -15.598   1.594 -13.267  1.00  0.72           C  
ATOM   5549  CZ  TYR A 353     -16.100   1.511 -11.981  1.00  0.72           C  
ATOM   5550  OH  TYR A 353     -17.363   1.983 -11.704  1.00  0.72           O  
ATOM   5551  H   TYR A 353     -10.001  -1.148 -13.203  1.00  0.72           H  
ATOM   5552  HA  TYR A 353     -12.488  -1.882 -12.027  1.00  0.72           H  
ATOM   5553 1HB  TYR A 353     -11.554   0.413 -12.030  1.00  0.72           H  
ATOM   5554 2HB  TYR A 353     -11.842   0.551 -13.731  1.00  0.72           H  
ATOM   5555  HD1 TYR A 353     -13.479   0.059 -10.454  1.00  0.72           H  
ATOM   5556  HD2 TYR A 353     -13.931   1.197 -14.557  1.00  0.72           H  
ATOM   5557  HE1 TYR A 353     -15.727   0.890  -9.957  1.00  0.72           H  
ATOM   5558  HE2 TYR A 353     -16.198   2.034 -14.060  1.00  0.72           H  
ATOM   5559  HH  TYR A 353     -17.503   1.981 -10.754  1.00  0.72           H  
ATOM   5560  N   ASP A 354     -12.543  -1.570 -15.313  1.00  0.77           N  
ATOM   5561  CA  ASP A 354     -13.287  -1.890 -16.519  1.00  0.77           C  
ATOM   5562  C   ASP A 354     -13.470  -3.394 -16.662  1.00  0.77           C  
ATOM   5563  O   ASP A 354     -14.496  -3.849 -17.157  1.00  0.77           O  
ATOM   5564  CB  ASP A 354     -12.549  -1.340 -17.745  1.00  0.77           C  
ATOM   5565  CG  ASP A 354     -13.374  -1.330 -19.036  1.00  0.77           C  
ATOM   5566  OD1 ASP A 354     -14.335  -0.589 -19.099  1.00  0.77           O  
ATOM   5567  OD2 ASP A 354     -13.037  -2.056 -19.947  1.00  0.77           O  
ATOM   5568  H   ASP A 354     -11.655  -1.075 -15.414  1.00  0.77           H  
ATOM   5569  HA  ASP A 354     -14.269  -1.425 -16.454  1.00  0.77           H  
ATOM   5570 1HB  ASP A 354     -12.217  -0.320 -17.533  1.00  0.77           H  
ATOM   5571 2HB  ASP A 354     -11.647  -1.937 -17.909  1.00  0.77           H  
ATOM   5572  N   SER A 355     -12.488  -4.178 -16.212  1.00  0.84           N  
ATOM   5573  CA  SER A 355     -12.593  -5.622 -16.286  1.00  0.84           C  
ATOM   5574  C   SER A 355     -13.701  -6.126 -15.381  1.00  0.84           C  
ATOM   5575  O   SER A 355     -14.451  -7.045 -15.727  1.00  0.84           O  
ATOM   5576  CB  SER A 355     -11.281  -6.238 -15.885  1.00  0.84           C  
ATOM   5577  OG  SER A 355     -10.306  -5.893 -16.811  1.00  0.84           O  
ATOM   5578  H   SER A 355     -11.631  -3.769 -15.843  1.00  0.84           H  
ATOM   5579  HA  SER A 355     -12.823  -5.897 -17.312  1.00  0.84           H  
ATOM   5580 1HB  SER A 355     -10.991  -5.892 -14.897  1.00  0.84           H  
ATOM   5581 2HB  SER A 355     -11.379  -7.324 -15.840  1.00  0.84           H  
ATOM   5582  HG  SER A 355     -10.152  -4.933 -16.685  1.00  0.84           H  
ATOM   5583  N   MET A 356     -13.783  -5.551 -14.187  1.00  0.93           N  
ATOM   5584  CA  MET A 356     -14.792  -5.948 -13.222  1.00  0.93           C  
ATOM   5585  C   MET A 356     -16.200  -5.452 -13.579  1.00  0.93           C  
ATOM   5586  O   MET A 356     -17.188  -6.145 -13.332  1.00  0.93           O  
ATOM   5587  CB  MET A 356     -14.311  -5.533 -11.837  1.00  0.93           C  
ATOM   5588  CG  MET A 356     -13.090  -6.400 -11.392  1.00  0.93           C  
ATOM   5589  SD  MET A 356     -12.544  -6.172  -9.696  1.00  0.93           S  
ATOM   5590  CE  MET A 356     -11.614  -4.637  -9.753  1.00  0.93           C  
ATOM   5591  H   MET A 356     -13.113  -4.819 -13.935  1.00  0.93           H  
ATOM   5592  HA  MET A 356     -14.850  -7.026 -13.222  1.00  0.93           H  
ATOM   5593 1HB  MET A 356     -14.012  -4.481 -11.849  1.00  0.93           H  
ATOM   5594 2HB  MET A 356     -15.120  -5.653 -11.106  1.00  0.93           H  
ATOM   5595 1HG  MET A 356     -13.353  -7.445 -11.517  1.00  0.93           H  
ATOM   5596 2HG  MET A 356     -12.247  -6.185 -12.053  1.00  0.93           H  
ATOM   5597 1HE  MET A 356     -11.237  -4.409  -8.756  1.00  0.93           H  
ATOM   5598 2HE  MET A 356     -10.778  -4.748 -10.442  1.00  0.93           H  
ATOM   5599 3HE  MET A 356     -12.260  -3.827 -10.095  1.00  0.93           H  
ATOM   5600  N   LYS A 357     -16.297  -4.273 -14.190  1.00  1.02           N  
ATOM   5601  CA  LYS A 357     -17.595  -3.691 -14.534  1.00  1.02           C  
ATOM   5602  C   LYS A 357     -18.193  -4.216 -15.847  1.00  1.02           C  
ATOM   5603  O   LYS A 357     -17.625  -4.039 -16.924  1.00  1.02           O  
ATOM   5604  CB  LYS A 357     -17.465  -2.168 -14.623  1.00  1.02           C  
ATOM   5605  CG  LYS A 357     -18.776  -1.439 -14.909  1.00  1.02           C  
ATOM   5606  CD  LYS A 357     -18.580   0.071 -14.924  1.00  1.02           C  
ATOM   5607  CE  LYS A 357     -19.874   0.797 -15.273  1.00  1.02           C  
ATOM   5608  NZ  LYS A 357     -19.693   2.276 -15.302  1.00  1.02           N  
ATOM   5609  H   LYS A 357     -15.448  -3.736 -14.367  1.00  1.02           H  
ATOM   5610  HA  LYS A 357     -18.292  -3.934 -13.734  1.00  1.02           H  
ATOM   5611 1HB  LYS A 357     -17.052  -1.781 -13.689  1.00  1.02           H  
ATOM   5612 2HB  LYS A 357     -16.755  -1.916 -15.415  1.00  1.02           H  
ATOM   5613 1HG  LYS A 357     -19.162  -1.758 -15.878  1.00  1.02           H  
ATOM   5614 2HG  LYS A 357     -19.507  -1.696 -14.144  1.00  1.02           H  
ATOM   5615 1HD  LYS A 357     -18.256   0.394 -13.936  1.00  1.02           H  
ATOM   5616 2HD  LYS A 357     -17.806   0.334 -15.647  1.00  1.02           H  
ATOM   5617 1HE  LYS A 357     -20.215   0.463 -16.252  1.00  1.02           H  
ATOM   5618 2HE  LYS A 357     -20.633   0.549 -14.531  1.00  1.02           H  
ATOM   5619 1HZ  LYS A 357     -20.570   2.718 -15.537  1.00  1.02           H  
ATOM   5620 2HZ  LYS A 357     -19.388   2.598 -14.393  1.00  1.02           H  
ATOM   5621 3HZ  LYS A 357     -18.999   2.517 -15.994  1.00  1.02           H  
ATOM   5622  N   GLY A 358     -19.381  -4.812 -15.773  1.00  1.10           N  
ATOM   5623  CA  GLY A 358     -20.012  -5.337 -16.980  1.00  1.10           C  
ATOM   5624  C   GLY A 358     -20.818  -6.600 -16.716  1.00  1.10           C  
ATOM   5625  O   GLY A 358     -21.074  -6.978 -15.570  1.00  1.10           O  
ATOM   5626  H   GLY A 358     -19.823  -4.938 -14.874  1.00  1.10           H  
ATOM   5627 1HA  GLY A 358     -20.660  -4.574 -17.410  1.00  1.10           H  
ATOM   5628 2HA  GLY A 358     -19.242  -5.555 -17.720  1.00  1.10           H  
ATOM   5629  N   LYS A 359     -21.223  -7.274 -17.790  1.00  1.14           N  
ATOM   5630  CA  LYS A 359     -22.032  -8.485 -17.671  1.00  1.14           C  
ATOM   5631  C   LYS A 359     -21.143  -9.685 -17.363  1.00  1.14           C  
ATOM   5632  O   LYS A 359     -20.948 -10.571 -18.196  1.00  1.14           O  
ATOM   5633  CB  LYS A 359     -22.819  -8.730 -18.957  1.00  1.14           C  
ATOM   5634  CG  LYS A 359     -23.864  -7.663 -19.274  1.00  1.14           C  
ATOM   5635  CD  LYS A 359     -24.595  -7.971 -20.578  1.00  1.14           C  
ATOM   5636  CE  LYS A 359     -25.639  -6.908 -20.898  1.00  1.14           C  
ATOM   5637  NZ  LYS A 359     -26.343  -7.190 -22.180  1.00  1.14           N  
ATOM   5638  H   LYS A 359     -20.971  -6.936 -18.707  1.00  1.14           H  
ATOM   5639  HA  LYS A 359     -22.733  -8.361 -16.844  1.00  1.14           H  
ATOM   5640 1HB  LYS A 359     -22.128  -8.786 -19.798  1.00  1.14           H  
ATOM   5641 2HB  LYS A 359     -23.330  -9.690 -18.890  1.00  1.14           H  
ATOM   5642 1HG  LYS A 359     -24.590  -7.615 -18.462  1.00  1.14           H  
ATOM   5643 2HG  LYS A 359     -23.378  -6.692 -19.360  1.00  1.14           H  
ATOM   5644 1HD  LYS A 359     -23.874  -8.019 -21.396  1.00  1.14           H  
ATOM   5645 2HD  LYS A 359     -25.090  -8.939 -20.498  1.00  1.14           H  
ATOM   5646 1HE  LYS A 359     -26.371  -6.874 -20.092  1.00  1.14           H  
ATOM   5647 2HE  LYS A 359     -25.148  -5.937 -20.971  1.00  1.14           H  
ATOM   5648 1HZ  LYS A 359     -27.025  -6.466 -22.357  1.00  1.14           H  
ATOM   5649 2HZ  LYS A 359     -25.672  -7.212 -22.935  1.00  1.14           H  
ATOM   5650 3HZ  LYS A 359     -26.810  -8.083 -22.118  1.00  1.14           H  
ATOM   5651  N   GLY A 360     -20.621  -9.693 -16.146  1.00  1.14           N  
ATOM   5652  CA  GLY A 360     -19.660 -10.685 -15.688  1.00  1.14           C  
ATOM   5653  C   GLY A 360     -18.262 -10.077 -15.700  1.00  1.14           C  
ATOM   5654  O   GLY A 360     -18.006  -9.105 -16.411  1.00  1.14           O  
ATOM   5655  H   GLY A 360     -20.866  -8.907 -15.543  1.00  1.14           H  
ATOM   5656 1HA  GLY A 360     -19.917 -11.009 -14.680  1.00  1.14           H  
ATOM   5657 2HA  GLY A 360     -19.692 -11.561 -16.334  1.00  1.14           H  
ATOM   5658  N   THR A 361     -17.363 -10.647 -14.911  1.00  1.10           N  
ATOM   5659  CA  THR A 361     -16.002 -10.128 -14.814  1.00  1.10           C  
ATOM   5660  C   THR A 361     -15.086 -10.668 -15.903  1.00  1.10           C  
ATOM   5661  O   THR A 361     -15.037 -11.875 -16.162  1.00  1.10           O  
ATOM   5662  CB  THR A 361     -15.414 -10.437 -13.426  1.00  1.10           C  
ATOM   5663  OG1 THR A 361     -16.214  -9.776 -12.432  1.00  1.10           O  
ATOM   5664  CG2 THR A 361     -13.955  -9.987 -13.315  1.00  1.10           C  
ATOM   5665  H   THR A 361     -17.626 -11.450 -14.358  1.00  1.10           H  
ATOM   5666  HA  THR A 361     -16.042  -9.042 -14.926  1.00  1.10           H  
ATOM   5667  HB  THR A 361     -15.453 -11.514 -13.247  1.00  1.10           H  
ATOM   5668  HG1 THR A 361     -16.379  -8.858 -12.702  1.00  1.10           H  
ATOM   5669 1HG2 THR A 361     -13.592 -10.230 -12.322  1.00  1.10           H  
ATOM   5670 2HG2 THR A 361     -13.353 -10.513 -14.048  1.00  1.10           H  
ATOM   5671 3HG2 THR A 361     -13.866  -8.935 -13.484  1.00  1.10           H  
ATOM   5672  N   ARG A 362     -14.325  -9.781 -16.538  1.00  1.04           N  
ATOM   5673  CA  ARG A 362     -13.396 -10.217 -17.564  1.00  1.04           C  
ATOM   5674  C   ARG A 362     -12.141 -10.767 -16.898  1.00  1.04           C  
ATOM   5675  O   ARG A 362     -11.087 -10.116 -16.872  1.00  1.04           O  
ATOM   5676  CB  ARG A 362     -13.037  -9.083 -18.498  1.00  1.04           C  
ATOM   5677  CG  ARG A 362     -14.201  -8.530 -19.313  1.00  1.04           C  
ATOM   5678  CD  ARG A 362     -13.753  -7.462 -20.247  1.00  1.04           C  
ATOM   5679  NE  ARG A 362     -14.848  -6.923 -21.056  1.00  1.04           N  
ATOM   5680  CZ  ARG A 362     -15.665  -5.926 -20.647  1.00  1.04           C  
ATOM   5681  NH1 ARG A 362     -15.497  -5.415 -19.454  1.00  1.04           N  
ATOM   5682  NH2 ARG A 362     -16.617  -5.470 -21.444  1.00  1.04           N  
ATOM   5683  H   ARG A 362     -14.401  -8.790 -16.306  1.00  1.04           H  
ATOM   5684  HA  ARG A 362     -13.864 -11.011 -18.147  1.00  1.04           H  
ATOM   5685 1HB  ARG A 362     -12.619  -8.265 -17.922  1.00  1.04           H  
ATOM   5686 2HB  ARG A 362     -12.268  -9.415 -19.196  1.00  1.04           H  
ATOM   5687 1HG  ARG A 362     -14.663  -9.332 -19.887  1.00  1.04           H  
ATOM   5688 2HG  ARG A 362     -14.939  -8.097 -18.627  1.00  1.04           H  
ATOM   5689 1HD  ARG A 362     -13.320  -6.641 -19.674  1.00  1.04           H  
ATOM   5690 2HD  ARG A 362     -12.999  -7.867 -20.921  1.00  1.04           H  
ATOM   5691  HE  ARG A 362     -14.990  -7.306 -21.982  1.00  1.04           H  
ATOM   5692 1HH1 ARG A 362     -14.769  -5.789 -18.862  1.00  1.04           H  
ATOM   5693 2HH1 ARG A 362     -16.089  -4.654 -19.118  1.00  1.04           H  
ATOM   5694 1HH2 ARG A 362     -16.742  -5.866 -22.366  1.00  1.04           H  
ATOM   5695 2HH2 ARG A 362     -17.212  -4.718 -21.125  1.00  1.04           H  
ATOM   5696  N   ASP A 363     -12.286 -11.983 -16.370  1.00  0.98           N  
ATOM   5697  CA  ASP A 363     -11.268 -12.673 -15.586  1.00  0.98           C  
ATOM   5698  C   ASP A 363      -9.930 -12.803 -16.275  1.00  0.98           C  
ATOM   5699  O   ASP A 363      -8.901 -12.706 -15.620  1.00  0.98           O  
ATOM   5700  CB  ASP A 363     -11.780 -14.058 -15.145  1.00  0.98           C  
ATOM   5701  CG  ASP A 363     -12.723 -13.985 -13.938  1.00  0.98           C  
ATOM   5702  OD1 ASP A 363     -12.648 -12.976 -13.276  1.00  0.98           O  
ATOM   5703  OD2 ASP A 363     -13.420 -14.936 -13.627  1.00  0.98           O  
ATOM   5704  H   ASP A 363     -13.212 -12.402 -16.472  1.00  0.98           H  
ATOM   5705  HA  ASP A 363     -11.112 -12.095 -14.678  1.00  0.98           H  
ATOM   5706 1HB  ASP A 363     -12.307 -14.532 -15.973  1.00  0.98           H  
ATOM   5707 2HB  ASP A 363     -10.933 -14.697 -14.887  1.00  0.98           H  
ATOM   5708  N   LYS A 364      -9.888 -12.980 -17.589  1.00  0.91           N  
ATOM   5709  CA  LYS A 364      -8.566 -13.107 -18.194  1.00  0.91           C  
ATOM   5710  C   LYS A 364      -7.714 -11.833 -18.000  1.00  0.91           C  
ATOM   5711  O   LYS A 364      -6.486 -11.902 -17.966  1.00  0.91           O  
ATOM   5712  CB  LYS A 364      -8.673 -13.434 -19.685  1.00  0.91           C  
ATOM   5713  CG  LYS A 364      -9.186 -12.300 -20.568  1.00  0.91           C  
ATOM   5714  CD  LYS A 364      -9.286 -12.736 -22.026  1.00  0.91           C  
ATOM   5715  CE  LYS A 364      -9.697 -11.578 -22.936  1.00  0.91           C  
ATOM   5716  NZ  LYS A 364      -9.775 -11.998 -24.368  1.00  0.91           N  
ATOM   5717  H   LYS A 364     -10.734 -13.038 -18.137  1.00  0.91           H  
ATOM   5718  HA  LYS A 364      -8.044 -13.928 -17.701  1.00  0.91           H  
ATOM   5719 1HB  LYS A 364      -7.690 -13.726 -20.060  1.00  0.91           H  
ATOM   5720 2HB  LYS A 364      -9.339 -14.285 -19.820  1.00  0.91           H  
ATOM   5721 1HG  LYS A 364     -10.157 -11.951 -20.211  1.00  0.91           H  
ATOM   5722 2HG  LYS A 364      -8.479 -11.478 -20.519  1.00  0.91           H  
ATOM   5723 1HD  LYS A 364      -8.318 -13.115 -22.359  1.00  0.91           H  
ATOM   5724 2HD  LYS A 364     -10.021 -13.536 -22.119  1.00  0.91           H  
ATOM   5725 1HE  LYS A 364     -10.668 -11.198 -22.623  1.00  0.91           H  
ATOM   5726 2HE  LYS A 364      -8.957 -10.779 -22.848  1.00  0.91           H  
ATOM   5727 1HZ  LYS A 364     -10.030 -11.204 -24.946  1.00  0.91           H  
ATOM   5728 2HZ  LYS A 364      -8.860 -12.339 -24.668  1.00  0.91           H  
ATOM   5729 3HZ  LYS A 364     -10.460 -12.729 -24.475  1.00  0.91           H  
ATOM   5730  N   VAL A 365      -8.357 -10.671 -17.821  1.00  0.87           N  
ATOM   5731  CA  VAL A 365      -7.628  -9.421 -17.650  1.00  0.87           C  
ATOM   5732  C   VAL A 365      -7.352  -9.207 -16.180  1.00  0.87           C  
ATOM   5733  O   VAL A 365      -6.244  -8.825 -15.801  1.00  0.87           O  
ATOM   5734  CB  VAL A 365      -8.389  -8.226 -18.227  1.00  0.87           C  
ATOM   5735  CG1 VAL A 365      -7.625  -6.926 -17.906  1.00  0.87           C  
ATOM   5736  CG2 VAL A 365      -8.556  -8.405 -19.726  1.00  0.87           C  
ATOM   5737  H   VAL A 365      -9.371 -10.645 -17.777  1.00  0.87           H  
ATOM   5738  HA  VAL A 365      -6.680  -9.495 -18.180  1.00  0.87           H  
ATOM   5739  HB  VAL A 365      -9.372  -8.163 -17.756  1.00  0.87           H  
ATOM   5740 1HG1 VAL A 365      -8.171  -6.072 -18.303  1.00  0.87           H  
ATOM   5741 2HG1 VAL A 365      -7.533  -6.822 -16.827  1.00  0.87           H  
ATOM   5742 3HG1 VAL A 365      -6.629  -6.955 -18.356  1.00  0.87           H  
ATOM   5743 1HG2 VAL A 365      -9.104  -7.556 -20.128  1.00  0.87           H  
ATOM   5744 2HG2 VAL A 365      -7.573  -8.467 -20.195  1.00  0.87           H  
ATOM   5745 3HG2 VAL A 365      -9.111  -9.314 -19.917  1.00  0.87           H  
ATOM   5746  N   LEU A 366      -8.360  -9.464 -15.345  1.00  0.83           N  
ATOM   5747  CA  LEU A 366      -8.180  -9.307 -13.905  1.00  0.83           C  
ATOM   5748  C   LEU A 366      -7.030 -10.195 -13.457  1.00  0.83           C  
ATOM   5749  O   LEU A 366      -6.119  -9.727 -12.768  1.00  0.83           O  
ATOM   5750  CB  LEU A 366      -9.483  -9.645 -13.155  1.00  0.83           C  
ATOM   5751  CG  LEU A 366      -9.473  -9.592 -11.594  1.00  0.83           C  
ATOM   5752  CD1 LEU A 366      -9.081  -8.217 -11.104  1.00  0.83           C  
ATOM   5753  CD2 LEU A 366     -10.893  -9.911 -11.100  1.00  0.83           C  
ATOM   5754  H   LEU A 366      -9.255  -9.774 -15.730  1.00  0.83           H  
ATOM   5755  HA  LEU A 366      -7.919  -8.272 -13.697  1.00  0.83           H  
ATOM   5756 1HB  LEU A 366     -10.269  -8.974 -13.506  1.00  0.83           H  
ATOM   5757 2HB  LEU A 366      -9.767 -10.660 -13.427  1.00  0.83           H  
ATOM   5758  HG  LEU A 366      -8.762 -10.320 -11.203  1.00  0.83           H  
ATOM   5759 1HD1 LEU A 366      -9.092  -8.202 -10.018  1.00  0.83           H  
ATOM   5760 2HD1 LEU A 366      -8.081  -8.000 -11.459  1.00  0.83           H  
ATOM   5761 3HD1 LEU A 366      -9.783  -7.473 -11.486  1.00  0.83           H  
ATOM   5762 1HD2 LEU A 366     -10.938  -9.879 -10.021  1.00  0.83           H  
ATOM   5763 2HD2 LEU A 366     -11.577  -9.172 -11.502  1.00  0.83           H  
ATOM   5764 3HD2 LEU A 366     -11.185 -10.910 -11.448  1.00  0.83           H  
ATOM   5765  N   ILE A 367      -7.033 -11.454 -13.908  1.00  0.80           N  
ATOM   5766  CA  ILE A 367      -5.972 -12.373 -13.557  1.00  0.80           C  
ATOM   5767  C   ILE A 367      -4.662 -11.902 -14.142  1.00  0.80           C  
ATOM   5768  O   ILE A 367      -3.660 -11.856 -13.438  1.00  0.80           O  
ATOM   5769  CB  ILE A 367      -6.207 -13.778 -14.115  1.00  0.80           C  
ATOM   5770  CG1 ILE A 367      -7.394 -14.388 -13.476  1.00  0.80           C  
ATOM   5771  CG2 ILE A 367      -4.966 -14.618 -13.873  1.00  0.80           C  
ATOM   5772  CD1 ILE A 367      -7.852 -15.658 -14.166  1.00  0.80           C  
ATOM   5773  H   ILE A 367      -7.798 -11.790 -14.488  1.00  0.80           H  
ATOM   5774  HA  ILE A 367      -5.885 -12.417 -12.472  1.00  0.80           H  
ATOM   5775  HB  ILE A 367      -6.409 -13.718 -15.188  1.00  0.80           H  
ATOM   5776 1HG1 ILE A 367      -7.175 -14.584 -12.463  1.00  0.80           H  
ATOM   5777 2HG1 ILE A 367      -8.202 -13.671 -13.504  1.00  0.80           H  
ATOM   5778 1HG2 ILE A 367      -5.124 -15.600 -14.262  1.00  0.80           H  
ATOM   5779 2HG2 ILE A 367      -4.118 -14.160 -14.368  1.00  0.80           H  
ATOM   5780 3HG2 ILE A 367      -4.768 -14.675 -12.820  1.00  0.80           H  
ATOM   5781 1HD1 ILE A 367      -8.729 -16.056 -13.682  1.00  0.80           H  
ATOM   5782 2HD1 ILE A 367      -8.092 -15.439 -15.207  1.00  0.80           H  
ATOM   5783 3HD1 ILE A 367      -7.055 -16.382 -14.119  1.00  0.80           H  
ATOM   5784  N   ARG A 368      -4.646 -11.537 -15.431  1.00  0.78           N  
ATOM   5785  CA  ARG A 368      -3.403 -11.099 -16.038  1.00  0.78           C  
ATOM   5786  C   ARG A 368      -2.747  -9.964 -15.288  1.00  0.78           C  
ATOM   5787  O   ARG A 368      -1.547 -10.012 -15.000  1.00  0.78           O  
ATOM   5788  CB  ARG A 368      -3.633 -10.670 -17.471  1.00  0.78           C  
ATOM   5789  CG  ARG A 368      -2.430 -10.212 -18.241  1.00  0.78           C  
ATOM   5790  CD  ARG A 368      -2.855  -9.740 -19.566  1.00  0.78           C  
ATOM   5791  NE  ARG A 368      -3.456 -10.816 -20.327  1.00  0.78           N  
ATOM   5792  CZ  ARG A 368      -4.385 -10.672 -21.263  1.00  0.78           C  
ATOM   5793  NH1 ARG A 368      -4.881  -9.495 -21.597  1.00  0.78           N  
ATOM   5794  NH2 ARG A 368      -4.800 -11.762 -21.863  1.00  0.78           N  
ATOM   5795  H   ARG A 368      -5.476 -11.583 -16.021  1.00  0.78           H  
ATOM   5796  HA  ARG A 368      -2.734 -11.939 -16.036  1.00  0.78           H  
ATOM   5797 1HB  ARG A 368      -4.040 -11.512 -18.025  1.00  0.78           H  
ATOM   5798 2HB  ARG A 368      -4.371  -9.871 -17.499  1.00  0.78           H  
ATOM   5799 1HG  ARG A 368      -1.936  -9.395 -17.713  1.00  0.78           H  
ATOM   5800 2HG  ARG A 368      -1.736 -11.040 -18.379  1.00  0.78           H  
ATOM   5801 1HD  ARG A 368      -3.594  -8.941 -19.456  1.00  0.78           H  
ATOM   5802 2HD  ARG A 368      -1.995  -9.368 -20.119  1.00  0.78           H  
ATOM   5803  HE  ARG A 368      -3.152 -11.790 -20.161  1.00  0.78           H  
ATOM   5804 1HH1 ARG A 368      -4.584  -8.619 -21.131  1.00  0.78           H  
ATOM   5805 2HH1 ARG A 368      -5.559  -9.467 -22.351  1.00  0.78           H  
ATOM   5806 1HH2 ARG A 368      -4.395 -12.659 -21.567  1.00  0.78           H  
ATOM   5807 2HH2 ARG A 368      -5.502 -11.728 -22.585  1.00  0.78           H  
ATOM   5808  N   ILE A 369      -3.514  -8.940 -14.935  1.00  0.77           N  
ATOM   5809  CA  ILE A 369      -2.922  -7.826 -14.223  1.00  0.77           C  
ATOM   5810  C   ILE A 369      -2.452  -8.246 -12.839  1.00  0.77           C  
ATOM   5811  O   ILE A 369      -1.342  -7.902 -12.436  1.00  0.77           O  
ATOM   5812  CB  ILE A 369      -3.875  -6.628 -14.122  1.00  0.77           C  
ATOM   5813  CG1 ILE A 369      -4.106  -6.044 -15.497  1.00  0.77           C  
ATOM   5814  CG2 ILE A 369      -3.274  -5.554 -13.166  1.00  0.77           C  
ATOM   5815  CD1 ILE A 369      -5.211  -5.038 -15.550  1.00  0.77           C  
ATOM   5816  H   ILE A 369      -4.506  -8.931 -15.176  1.00  0.77           H  
ATOM   5817  HA  ILE A 369      -2.049  -7.494 -14.783  1.00  0.77           H  
ATOM   5818  HB  ILE A 369      -4.834  -6.981 -13.758  1.00  0.77           H  
ATOM   5819 1HG1 ILE A 369      -3.190  -5.569 -15.844  1.00  0.77           H  
ATOM   5820 2HG1 ILE A 369      -4.359  -6.858 -16.184  1.00  0.77           H  
ATOM   5821 1HG2 ILE A 369      -3.951  -4.708 -13.096  1.00  0.77           H  
ATOM   5822 2HG2 ILE A 369      -3.131  -5.990 -12.175  1.00  0.77           H  
ATOM   5823 3HG2 ILE A 369      -2.314  -5.213 -13.556  1.00  0.77           H  
ATOM   5824 1HD1 ILE A 369      -5.300  -4.697 -16.572  1.00  0.77           H  
ATOM   5825 2HD1 ILE A 369      -6.145  -5.501 -15.235  1.00  0.77           H  
ATOM   5826 3HD1 ILE A 369      -4.980  -4.198 -14.900  1.00  0.77           H  
ATOM   5827  N   MET A 370      -3.269  -8.989 -12.095  1.00  0.79           N  
ATOM   5828  CA  MET A 370      -2.838  -9.363 -10.761  1.00  0.79           C  
ATOM   5829  C   MET A 370      -1.628 -10.301 -10.762  1.00  0.79           C  
ATOM   5830  O   MET A 370      -0.673 -10.101 -10.013  1.00  0.79           O  
ATOM   5831  CB  MET A 370      -4.017  -9.988 -10.036  1.00  0.79           C  
ATOM   5832  CG  MET A 370      -5.098  -9.010  -9.739  1.00  0.79           C  
ATOM   5833  SD  MET A 370      -4.543  -7.775  -8.631  1.00  0.79           S  
ATOM   5834  CE  MET A 370      -5.797  -6.583  -8.898  1.00  0.79           C  
ATOM   5835  H   MET A 370      -4.187  -9.281 -12.439  1.00  0.79           H  
ATOM   5836  HA  MET A 370      -2.548  -8.455 -10.234  1.00  0.79           H  
ATOM   5837 1HB  MET A 370      -4.440 -10.786 -10.653  1.00  0.79           H  
ATOM   5838 2HB  MET A 370      -3.687 -10.426  -9.102  1.00  0.79           H  
ATOM   5839 1HG  MET A 370      -5.420  -8.527 -10.664  1.00  0.79           H  
ATOM   5840 2HG  MET A 370      -5.950  -9.501  -9.297  1.00  0.79           H  
ATOM   5841 1HE  MET A 370      -5.610  -5.737  -8.276  1.00  0.79           H  
ATOM   5842 2HE  MET A 370      -5.773  -6.291  -9.923  1.00  0.79           H  
ATOM   5843 3HE  MET A 370      -6.763  -7.006  -8.661  1.00  0.79           H  
ATOM   5844  N   VAL A 371      -1.591 -11.257 -11.670  1.00  0.84           N  
ATOM   5845  CA  VAL A 371      -0.464 -12.169 -11.719  1.00  0.84           C  
ATOM   5846  C   VAL A 371       0.805 -11.494 -12.220  1.00  0.84           C  
ATOM   5847  O   VAL A 371       1.879 -11.693 -11.649  1.00  0.84           O  
ATOM   5848  CB  VAL A 371      -0.793 -13.385 -12.587  1.00  0.84           C  
ATOM   5849  CG1 VAL A 371       0.436 -14.226 -12.794  1.00  0.84           C  
ATOM   5850  CG2 VAL A 371      -1.875 -14.230 -11.894  1.00  0.84           C  
ATOM   5851  H   VAL A 371      -2.367 -11.387 -12.311  1.00  0.84           H  
ATOM   5852  HA  VAL A 371      -0.282 -12.526 -10.707  1.00  0.84           H  
ATOM   5853  HB  VAL A 371      -1.151 -13.045 -13.564  1.00  0.84           H  
ATOM   5854 1HG1 VAL A 371       0.181 -15.070 -13.408  1.00  0.84           H  
ATOM   5855 2HG1 VAL A 371       1.204 -13.635 -13.291  1.00  0.84           H  
ATOM   5856 3HG1 VAL A 371       0.807 -14.572 -11.848  1.00  0.84           H  
ATOM   5857 1HG2 VAL A 371      -2.112 -15.096 -12.515  1.00  0.84           H  
ATOM   5858 2HG2 VAL A 371      -1.516 -14.569 -10.928  1.00  0.84           H  
ATOM   5859 3HG2 VAL A 371      -2.770 -13.622 -11.754  1.00  0.84           H  
ATOM   5860  N   SER A 372       0.699 -10.697 -13.290  1.00  0.91           N  
ATOM   5861  CA  SER A 372       1.873 -10.044 -13.842  1.00  0.91           C  
ATOM   5862  C   SER A 372       2.346  -8.810 -13.064  1.00  0.91           C  
ATOM   5863  O   SER A 372       3.504  -8.416 -13.209  1.00  0.91           O  
ATOM   5864  CB  SER A 372       1.609  -9.632 -15.286  1.00  0.91           C  
ATOM   5865  OG  SER A 372       0.643  -8.628 -15.367  1.00  0.91           O  
ATOM   5866  H   SER A 372      -0.201 -10.542 -13.742  1.00  0.91           H  
ATOM   5867  HA  SER A 372       2.686 -10.771 -13.842  1.00  0.91           H  
ATOM   5868 1HB  SER A 372       2.537  -9.285 -15.743  1.00  0.91           H  
ATOM   5869 2HB  SER A 372       1.274 -10.488 -15.851  1.00  0.91           H  
ATOM   5870  HG  SER A 372      -0.191  -9.057 -15.097  1.00  0.91           H  
ATOM   5871  N   ARG A 373       1.485  -8.176 -12.248  1.00  1.00           N  
ATOM   5872  CA  ARG A 373       1.902  -6.954 -11.553  1.00  1.00           C  
ATOM   5873  C   ARG A 373       1.852  -6.976 -10.020  1.00  1.00           C  
ATOM   5874  O   ARG A 373       2.412  -6.068  -9.396  1.00  1.00           O  
ATOM   5875  CB  ARG A 373       1.101  -5.749 -12.049  1.00  1.00           C  
ATOM   5876  CG  ARG A 373       1.309  -5.409 -13.520  1.00  1.00           C  
ATOM   5877  CD  ARG A 373       2.666  -4.776 -13.799  1.00  1.00           C  
ATOM   5878  NE  ARG A 373       3.760  -5.760 -13.903  1.00  1.00           N  
ATOM   5879  CZ  ARG A 373       5.029  -5.470 -14.251  1.00  1.00           C  
ATOM   5880  NH1 ARG A 373       5.386  -4.251 -14.532  1.00  1.00           N  
ATOM   5881  NH2 ARG A 373       5.943  -6.414 -14.334  1.00  1.00           N  
ATOM   5882  H   ARG A 373       0.519  -8.484 -12.167  1.00  1.00           H  
ATOM   5883  HA  ARG A 373       2.938  -6.764 -11.828  1.00  1.00           H  
ATOM   5884 1HB  ARG A 373       0.041  -5.917 -11.889  1.00  1.00           H  
ATOM   5885 2HB  ARG A 373       1.377  -4.869 -11.471  1.00  1.00           H  
ATOM   5886 1HG  ARG A 373       1.217  -6.311 -14.121  1.00  1.00           H  
ATOM   5887 2HG  ARG A 373       0.540  -4.699 -13.826  1.00  1.00           H  
ATOM   5888 1HD  ARG A 373       2.624  -4.239 -14.738  1.00  1.00           H  
ATOM   5889 2HD  ARG A 373       2.913  -4.078 -13.001  1.00  1.00           H  
ATOM   5890  HE  ARG A 373       3.564  -6.732 -13.682  1.00  1.00           H  
ATOM   5891 1HH1 ARG A 373       4.719  -3.494 -14.481  1.00  1.00           H  
ATOM   5892 2HH1 ARG A 373       6.362  -4.091 -14.814  1.00  1.00           H  
ATOM   5893 1HH2 ARG A 373       5.709  -7.380 -14.129  1.00  1.00           H  
ATOM   5894 2HH2 ARG A 373       6.888  -6.137 -14.629  1.00  1.00           H  
ATOM   5895  N   SER A 374       1.228  -7.986  -9.377  1.00  1.10           N  
ATOM   5896  CA  SER A 374       1.086  -7.966  -7.907  1.00  1.10           C  
ATOM   5897  C   SER A 374       2.369  -7.551  -7.181  1.00  1.10           C  
ATOM   5898  O   SER A 374       2.385  -6.562  -6.448  1.00  1.10           O  
ATOM   5899  CB  SER A 374       0.671  -9.343  -7.391  1.00  1.10           C  
ATOM   5900  OG  SER A 374       0.615  -9.383  -5.970  1.00  1.10           O  
ATOM   5901  H   SER A 374       0.773  -8.746  -9.882  1.00  1.10           H  
ATOM   5902  HA  SER A 374       0.289  -7.274  -7.665  1.00  1.10           H  
ATOM   5903 1HB  SER A 374      -0.309  -9.577  -7.764  1.00  1.10           H  
ATOM   5904 2HB  SER A 374       1.354 -10.103  -7.761  1.00  1.10           H  
ATOM   5905  HG  SER A 374      -0.234  -8.948  -5.680  1.00  1.10           H  
ATOM   5906  N   GLU A 375       3.445  -8.289  -7.424  1.00  1.21           N  
ATOM   5907  CA  GLU A 375       4.752  -8.055  -6.816  1.00  1.21           C  
ATOM   5908  C   GLU A 375       5.410  -6.710  -7.128  1.00  1.21           C  
ATOM   5909  O   GLU A 375       6.301  -6.281  -6.392  1.00  1.21           O  
ATOM   5910  CB  GLU A 375       5.724  -9.168  -7.173  1.00  1.21           C  
ATOM   5911  CG  GLU A 375       7.066  -9.019  -6.485  1.00  1.21           C  
ATOM   5912  CD  GLU A 375       7.922 -10.207  -6.641  1.00  1.21           C  
ATOM   5913  OE1 GLU A 375       7.454 -11.172  -7.191  1.00  1.21           O  
ATOM   5914  OE2 GLU A 375       9.050 -10.176  -6.211  1.00  1.21           O  
ATOM   5915  H   GLU A 375       3.340  -9.070  -8.056  1.00  1.21           H  
ATOM   5916  HA  GLU A 375       4.611  -8.091  -5.734  1.00  1.21           H  
ATOM   5917 1HB  GLU A 375       5.299 -10.133  -6.892  1.00  1.21           H  
ATOM   5918 2HB  GLU A 375       5.890  -9.177  -8.251  1.00  1.21           H  
ATOM   5919 1HG  GLU A 375       7.580  -8.152  -6.901  1.00  1.21           H  
ATOM   5920 2HG  GLU A 375       6.898  -8.835  -5.422  1.00  1.21           H  
ATOM   5921  N   VAL A 376       5.073  -6.104  -8.265  1.00  1.31           N  
ATOM   5922  CA  VAL A 376       5.765  -4.904  -8.699  1.00  1.31           C  
ATOM   5923  C   VAL A 376       5.009  -3.592  -8.451  1.00  1.31           C  
ATOM   5924  O   VAL A 376       5.531  -2.689  -7.796  1.00  1.31           O  
ATOM   5925  CB  VAL A 376       6.049  -5.031 -10.210  1.00  1.31           C  
ATOM   5926  CG1 VAL A 376       6.738  -3.785 -10.735  1.00  1.31           C  
ATOM   5927  CG2 VAL A 376       6.883  -6.272 -10.454  1.00  1.31           C  
ATOM   5928  H   VAL A 376       4.288  -6.450  -8.805  1.00  1.31           H  
ATOM   5929  HA  VAL A 376       6.716  -4.855  -8.169  1.00  1.31           H  
ATOM   5930  HB  VAL A 376       5.099  -5.123 -10.744  1.00  1.31           H  
ATOM   5931 1HG1 VAL A 376       6.910  -3.888 -11.804  1.00  1.31           H  
ATOM   5932 2HG1 VAL A 376       6.112  -2.916 -10.557  1.00  1.31           H  
ATOM   5933 3HG1 VAL A 376       7.688  -3.653 -10.224  1.00  1.31           H  
ATOM   5934 1HG2 VAL A 376       7.069  -6.378 -11.521  1.00  1.31           H  
ATOM   5935 2HG2 VAL A 376       7.832  -6.183  -9.924  1.00  1.31           H  
ATOM   5936 3HG2 VAL A 376       6.345  -7.149 -10.091  1.00  1.31           H  
ATOM   5937  N   ASP A 377       3.803  -3.472  -9.007  1.00  1.37           N  
ATOM   5938  CA  ASP A 377       3.059  -2.210  -8.955  1.00  1.37           C  
ATOM   5939  C   ASP A 377       1.765  -2.217  -8.135  1.00  1.37           C  
ATOM   5940  O   ASP A 377       1.036  -1.226  -8.148  1.00  1.37           O  
ATOM   5941  CB  ASP A 377       2.688  -1.776 -10.383  1.00  1.37           C  
ATOM   5942  CG  ASP A 377       3.841  -1.355 -11.299  1.00  1.37           C  
ATOM   5943  OD1 ASP A 377       4.641  -0.526 -10.921  1.00  1.37           O  
ATOM   5944  OD2 ASP A 377       3.911  -1.827 -12.429  1.00  1.37           O  
ATOM   5945  H   ASP A 377       3.388  -4.284  -9.461  1.00  1.37           H  
ATOM   5946  HA  ASP A 377       3.716  -1.456  -8.524  1.00  1.37           H  
ATOM   5947 1HB  ASP A 377       2.154  -2.590 -10.866  1.00  1.37           H  
ATOM   5948 2HB  ASP A 377       1.998  -0.941 -10.321  1.00  1.37           H  
ATOM   5949  N   MET A 378       1.478  -3.273  -7.394  1.00  1.38           N  
ATOM   5950  CA  MET A 378       0.183  -3.356  -6.707  1.00  1.38           C  
ATOM   5951  C   MET A 378      -0.134  -2.239  -5.728  1.00  1.38           C  
ATOM   5952  O   MET A 378      -1.259  -1.745  -5.707  1.00  1.38           O  
ATOM   5953  CB  MET A 378       0.071  -4.661  -5.970  1.00  1.38           C  
ATOM   5954  CG  MET A 378      -1.296  -5.025  -5.518  1.00  1.38           C  
ATOM   5955  SD  MET A 378      -2.305  -5.440  -6.938  1.00  1.38           S  
ATOM   5956  CE  MET A 378      -3.283  -3.999  -7.015  1.00  1.38           C  
ATOM   5957  H   MET A 378       2.117  -4.063  -7.358  1.00  1.38           H  
ATOM   5958  HA  MET A 378      -0.589  -3.338  -7.473  1.00  1.38           H  
ATOM   5959 1HB  MET A 378       0.357  -5.410  -6.628  1.00  1.38           H  
ATOM   5960 2HB  MET A 378       0.754  -4.685  -5.119  1.00  1.38           H  
ATOM   5961 1HG  MET A 378      -1.247  -5.891  -4.855  1.00  1.38           H  
ATOM   5962 2HG  MET A 378      -1.759  -4.199  -4.980  1.00  1.38           H  
ATOM   5963 1HE  MET A 378      -3.940  -4.060  -7.873  1.00  1.38           H  
ATOM   5964 2HE  MET A 378      -3.859  -3.919  -6.097  1.00  1.38           H  
ATOM   5965 3HE  MET A 378      -2.645  -3.143  -7.109  1.00  1.38           H  
ATOM   5966  N   LEU A 379       0.824  -1.816  -4.904  1.00  1.36           N  
ATOM   5967  CA  LEU A 379       0.474  -0.770  -3.943  1.00  1.36           C  
ATOM   5968  C   LEU A 379       0.092   0.523  -4.640  1.00  1.36           C  
ATOM   5969  O   LEU A 379      -0.812   1.253  -4.206  1.00  1.36           O  
ATOM   5970  CB  LEU A 379       1.624  -0.482  -2.980  1.00  1.36           C  
ATOM   5971  CG  LEU A 379       1.930  -1.569  -2.001  1.00  1.36           C  
ATOM   5972  CD1 LEU A 379       3.121  -1.191  -1.162  1.00  1.36           C  
ATOM   5973  CD2 LEU A 379       0.765  -1.770  -1.174  1.00  1.36           C  
ATOM   5974  H   LEU A 379       1.749  -2.219  -4.937  1.00  1.36           H  
ATOM   5975  HA  LEU A 379      -0.386  -1.110  -3.365  1.00  1.36           H  
ATOM   5976 1HB  LEU A 379       2.529  -0.291  -3.561  1.00  1.36           H  
ATOM   5977 2HB  LEU A 379       1.388   0.420  -2.415  1.00  1.36           H  
ATOM   5978  HG  LEU A 379       2.160  -2.490  -2.528  1.00  1.36           H  
ATOM   5979 1HD1 LEU A 379       3.329  -1.983  -0.438  1.00  1.36           H  
ATOM   5980 2HD1 LEU A 379       3.983  -1.051  -1.791  1.00  1.36           H  
ATOM   5981 3HD1 LEU A 379       2.916  -0.269  -0.622  1.00  1.36           H  
ATOM   5982 1HD2 LEU A 379       0.968  -2.546  -0.463  1.00  1.36           H  
ATOM   5983 2HD2 LEU A 379       0.532  -0.848  -0.644  1.00  1.36           H  
ATOM   5984 3HD2 LEU A 379      -0.075  -2.056  -1.799  1.00  1.36           H  
ATOM   5985  N   LYS A 380       0.787   0.819  -5.727  1.00  1.31           N  
ATOM   5986  CA  LYS A 380       0.515   2.041  -6.441  1.00  1.31           C  
ATOM   5987  C   LYS A 380      -0.800   1.914  -7.213  1.00  1.31           C  
ATOM   5988  O   LYS A 380      -1.623   2.829  -7.198  1.00  1.31           O  
ATOM   5989  CB  LYS A 380       1.686   2.411  -7.323  1.00  1.31           C  
ATOM   5990  CG  LYS A 380       1.498   3.729  -8.010  1.00  1.31           C  
ATOM   5991  CD  LYS A 380       1.428   4.896  -7.032  1.00  1.31           C  
ATOM   5992  CE  LYS A 380       1.280   6.220  -7.782  1.00  1.31           C  
ATOM   5993  NZ  LYS A 380       1.068   7.373  -6.860  1.00  1.31           N  
ATOM   5994  H   LYS A 380       1.498   0.182  -6.064  1.00  1.31           H  
ATOM   5995  HA  LYS A 380       0.391   2.842  -5.712  1.00  1.31           H  
ATOM   5996 1HB  LYS A 380       2.592   2.458  -6.727  1.00  1.31           H  
ATOM   5997 2HB  LYS A 380       1.825   1.639  -8.087  1.00  1.31           H  
ATOM   5998 1HG  LYS A 380       2.306   3.891  -8.718  1.00  1.31           H  
ATOM   5999 2HG  LYS A 380       0.562   3.709  -8.526  1.00  1.31           H  
ATOM   6000 1HD  LYS A 380       0.563   4.767  -6.379  1.00  1.31           H  
ATOM   6001 2HD  LYS A 380       2.321   4.927  -6.421  1.00  1.31           H  
ATOM   6002 1HE  LYS A 380       2.174   6.401  -8.375  1.00  1.31           H  
ATOM   6003 2HE  LYS A 380       0.424   6.145  -8.450  1.00  1.31           H  
ATOM   6004 1HZ  LYS A 380       0.953   8.215  -7.406  1.00  1.31           H  
ATOM   6005 2HZ  LYS A 380       0.226   7.211  -6.313  1.00  1.31           H  
ATOM   6006 3HZ  LYS A 380       1.852   7.479  -6.236  1.00  1.31           H  
ATOM   6007  N   ILE A 381      -1.034   0.756  -7.837  1.00  1.24           N  
ATOM   6008  CA  ILE A 381      -2.263   0.553  -8.600  1.00  1.24           C  
ATOM   6009  C   ILE A 381      -3.457   0.656  -7.669  1.00  1.24           C  
ATOM   6010  O   ILE A 381      -4.436   1.335  -7.974  1.00  1.24           O  
ATOM   6011  CB  ILE A 381      -2.304  -0.838  -9.257  1.00  1.24           C  
ATOM   6012  CG1 ILE A 381      -1.262  -0.963 -10.341  1.00  1.24           C  
ATOM   6013  CG2 ILE A 381      -3.667  -1.070  -9.853  1.00  1.24           C  
ATOM   6014  CD1 ILE A 381      -1.055  -2.416 -10.798  1.00  1.24           C  
ATOM   6015  H   ILE A 381      -0.336   0.014  -7.812  1.00  1.24           H  
ATOM   6016  HA  ILE A 381      -2.342   1.324  -9.368  1.00  1.24           H  
ATOM   6017  HB  ILE A 381      -2.085  -1.579  -8.519  1.00  1.24           H  
ATOM   6018 1HG1 ILE A 381      -1.573  -0.366 -11.178  1.00  1.24           H  
ATOM   6019 2HG1 ILE A 381      -0.332  -0.562  -9.983  1.00  1.24           H  
ATOM   6020 1HG2 ILE A 381      -3.684  -2.053 -10.302  1.00  1.24           H  
ATOM   6021 2HG2 ILE A 381      -4.419  -1.004  -9.079  1.00  1.24           H  
ATOM   6022 3HG2 ILE A 381      -3.858  -0.316 -10.611  1.00  1.24           H  
ATOM   6023 1HD1 ILE A 381      -0.300  -2.459 -11.574  1.00  1.24           H  
ATOM   6024 2HD1 ILE A 381      -0.725  -3.015  -9.948  1.00  1.24           H  
ATOM   6025 3HD1 ILE A 381      -1.990  -2.819 -11.181  1.00  1.24           H  
ATOM   6026  N   ARG A 382      -3.368  -0.009  -6.513  1.00  1.16           N  
ATOM   6027  CA  ARG A 382      -4.429   0.008  -5.519  1.00  1.16           C  
ATOM   6028  C   ARG A 382      -4.707   1.431  -5.047  1.00  1.16           C  
ATOM   6029  O   ARG A 382      -5.867   1.848  -4.931  1.00  1.16           O  
ATOM   6030  CB  ARG A 382      -4.034  -0.875  -4.334  1.00  1.16           C  
ATOM   6031  CG  ARG A 382      -5.091  -1.072  -3.267  1.00  1.16           C  
ATOM   6032  CD  ARG A 382      -4.698  -2.108  -2.212  1.00  1.16           C  
ATOM   6033  NE  ARG A 382      -3.719  -1.670  -1.173  1.00  1.16           N  
ATOM   6034  CZ  ARG A 382      -2.767  -2.458  -0.600  1.00  1.16           C  
ATOM   6035  NH1 ARG A 382      -2.535  -3.677  -0.973  1.00  1.16           N  
ATOM   6036  NH2 ARG A 382      -2.041  -1.997   0.385  1.00  1.16           N  
ATOM   6037  H   ARG A 382      -2.533  -0.557  -6.313  1.00  1.16           H  
ATOM   6038  HA  ARG A 382      -5.335  -0.382  -5.972  1.00  1.16           H  
ATOM   6039 1HB  ARG A 382      -3.750  -1.859  -4.701  1.00  1.16           H  
ATOM   6040 2HB  ARG A 382      -3.151  -0.450  -3.852  1.00  1.16           H  
ATOM   6041 1HG  ARG A 382      -5.260  -0.123  -2.754  1.00  1.16           H  
ATOM   6042 2HG  ARG A 382      -6.018  -1.402  -3.734  1.00  1.16           H  
ATOM   6043 1HD  ARG A 382      -5.602  -2.367  -1.705  1.00  1.16           H  
ATOM   6044 2HD  ARG A 382      -4.298  -2.994  -2.704  1.00  1.16           H  
ATOM   6045  HE  ARG A 382      -3.811  -0.732  -0.754  1.00  1.16           H  
ATOM   6046 1HH1 ARG A 382      -3.073  -4.115  -1.726  1.00  1.16           H  
ATOM   6047 2HH1 ARG A 382      -1.780  -4.182  -0.477  1.00  1.16           H  
ATOM   6048 1HH2 ARG A 382      -2.229  -1.053   0.729  1.00  1.16           H  
ATOM   6049 2HH2 ARG A 382      -1.329  -2.621   0.815  1.00  1.16           H  
ATOM   6050  N   SER A 383      -3.646   2.210  -4.818  1.00  1.09           N  
ATOM   6051  CA  SER A 383      -3.824   3.580  -4.377  1.00  1.09           C  
ATOM   6052  C   SER A 383      -4.528   4.419  -5.441  1.00  1.09           C  
ATOM   6053  O   SER A 383      -5.456   5.174  -5.125  1.00  1.09           O  
ATOM   6054  CB  SER A 383      -2.475   4.195  -4.076  1.00  1.09           C  
ATOM   6055  OG  SER A 383      -1.850   3.544  -2.997  1.00  1.09           O  
ATOM   6056  H   SER A 383      -2.696   1.844  -4.905  1.00  1.09           H  
ATOM   6057  HA  SER A 383      -4.433   3.577  -3.474  1.00  1.09           H  
ATOM   6058 1HB  SER A 383      -1.842   4.131  -4.958  1.00  1.09           H  
ATOM   6059 2HB  SER A 383      -2.604   5.251  -3.843  1.00  1.09           H  
ATOM   6060  HG  SER A 383      -1.587   2.653  -3.338  1.00  1.09           H  
ATOM   6061  N   GLU A 384      -4.121   4.260  -6.706  1.00  1.03           N  
ATOM   6062  CA  GLU A 384      -4.732   5.033  -7.778  1.00  1.03           C  
ATOM   6063  C   GLU A 384      -6.166   4.595  -8.021  1.00  1.03           C  
ATOM   6064  O   GLU A 384      -7.034   5.427  -8.303  1.00  1.03           O  
ATOM   6065  CB  GLU A 384      -3.927   4.913  -9.067  1.00  1.03           C  
ATOM   6066  CG  GLU A 384      -2.539   5.594  -9.042  1.00  1.03           C  
ATOM   6067  CD  GLU A 384      -2.575   7.097  -8.790  1.00  1.03           C  
ATOM   6068  OE1 GLU A 384      -3.315   7.776  -9.451  1.00  1.03           O  
ATOM   6069  OE2 GLU A 384      -1.838   7.563  -7.935  1.00  1.03           O  
ATOM   6070  H   GLU A 384      -3.354   3.618  -6.916  1.00  1.03           H  
ATOM   6071  HA  GLU A 384      -4.741   6.079  -7.481  1.00  1.03           H  
ATOM   6072 1HB  GLU A 384      -3.766   3.853  -9.295  1.00  1.03           H  
ATOM   6073 2HB  GLU A 384      -4.491   5.334  -9.888  1.00  1.03           H  
ATOM   6074 1HG  GLU A 384      -1.932   5.124  -8.273  1.00  1.03           H  
ATOM   6075 2HG  GLU A 384      -2.060   5.414 -10.001  1.00  1.03           H  
ATOM   6076  N   PHE A 385      -6.421   3.296  -7.886  1.00  0.98           N  
ATOM   6077  CA  PHE A 385      -7.745   2.751  -8.081  1.00  0.98           C  
ATOM   6078  C   PHE A 385      -8.688   3.430  -7.106  1.00  0.98           C  
ATOM   6079  O   PHE A 385      -9.708   3.991  -7.510  1.00  0.98           O  
ATOM   6080  CB  PHE A 385      -7.739   1.241  -7.837  1.00  0.98           C  
ATOM   6081  CG  PHE A 385      -8.992   0.589  -8.108  1.00  0.98           C  
ATOM   6082  CD1 PHE A 385      -9.263   0.097  -9.367  1.00  0.98           C  
ATOM   6083  CD2 PHE A 385      -9.918   0.466  -7.144  1.00  0.98           C  
ATOM   6084  CE1 PHE A 385     -10.436  -0.529  -9.624  1.00  0.98           C  
ATOM   6085  CE2 PHE A 385     -11.090  -0.139  -7.398  1.00  0.98           C  
ATOM   6086  CZ  PHE A 385     -11.361  -0.651  -8.644  1.00  0.98           C  
ATOM   6087  H   PHE A 385      -5.658   2.658  -7.673  1.00  0.98           H  
ATOM   6088  HA  PHE A 385      -8.089   2.974  -9.087  1.00  0.98           H  
ATOM   6089 1HB  PHE A 385      -6.969   0.773  -8.450  1.00  0.98           H  
ATOM   6090 2HB  PHE A 385      -7.480   1.047  -6.802  1.00  0.98           H  
ATOM   6091  HD1 PHE A 385      -8.521   0.191 -10.148  1.00  0.98           H  
ATOM   6092  HD2 PHE A 385      -9.713   0.863  -6.150  1.00  0.98           H  
ATOM   6093  HE1 PHE A 385     -10.619  -0.931 -10.598  1.00  0.98           H  
ATOM   6094  HE2 PHE A 385     -11.799  -0.213  -6.599  1.00  0.98           H  
ATOM   6095  HZ  PHE A 385     -12.301  -1.149  -8.844  1.00  0.98           H  
ATOM   6096  N   LYS A 386      -8.318   3.441  -5.820  1.00  0.94           N  
ATOM   6097  CA  LYS A 386      -9.171   4.076  -4.830  1.00  0.94           C  
ATOM   6098  C   LYS A 386      -9.348   5.558  -5.118  1.00  0.94           C  
ATOM   6099  O   LYS A 386     -10.458   6.087  -5.053  1.00  0.94           O  
ATOM   6100  CB  LYS A 386      -8.589   3.915  -3.426  1.00  0.94           C  
ATOM   6101  CG  LYS A 386      -8.678   2.541  -2.870  1.00  0.94           C  
ATOM   6102  CD  LYS A 386      -8.323   2.511  -1.400  1.00  0.94           C  
ATOM   6103  CE  LYS A 386      -6.859   2.789  -1.166  1.00  0.94           C  
ATOM   6104  NZ  LYS A 386      -6.517   2.638   0.255  1.00  0.94           N  
ATOM   6105  H   LYS A 386      -7.451   2.984  -5.531  1.00  0.94           H  
ATOM   6106  HA  LYS A 386     -10.152   3.600  -4.864  1.00  0.94           H  
ATOM   6107 1HB  LYS A 386      -7.531   4.194  -3.449  1.00  0.94           H  
ATOM   6108 2HB  LYS A 386      -9.097   4.593  -2.744  1.00  0.94           H  
ATOM   6109 1HG  LYS A 386      -9.696   2.227  -2.974  1.00  0.94           H  
ATOM   6110 2HG  LYS A 386      -8.031   1.865  -3.431  1.00  0.94           H  
ATOM   6111 1HD  LYS A 386      -8.916   3.252  -0.865  1.00  0.94           H  
ATOM   6112 2HD  LYS A 386      -8.547   1.529  -0.987  1.00  0.94           H  
ATOM   6113 1HE  LYS A 386      -6.258   2.090  -1.750  1.00  0.94           H  
ATOM   6114 2HE  LYS A 386      -6.625   3.805  -1.481  1.00  0.94           H  
ATOM   6115 1HZ  LYS A 386      -5.515   2.808   0.412  1.00  0.94           H  
ATOM   6116 2HZ  LYS A 386      -7.043   3.265   0.821  1.00  0.94           H  
ATOM   6117 3HZ  LYS A 386      -6.709   1.674   0.556  1.00  0.94           H  
ATOM   6118  N   ARG A 387      -8.286   6.235  -5.537  1.00  0.91           N  
ATOM   6119  CA  ARG A 387      -8.421   7.652  -5.831  1.00  0.91           C  
ATOM   6120  C   ARG A 387      -9.384   7.925  -6.985  1.00  0.91           C  
ATOM   6121  O   ARG A 387     -10.091   8.936  -6.977  1.00  0.91           O  
ATOM   6122  CB  ARG A 387      -7.069   8.262  -6.130  1.00  0.91           C  
ATOM   6123  CG  ARG A 387      -6.183   8.402  -4.906  1.00  0.91           C  
ATOM   6124  CD  ARG A 387      -4.838   8.927  -5.229  1.00  0.91           C  
ATOM   6125  NE  ARG A 387      -4.028   9.063  -4.026  1.00  0.91           N  
ATOM   6126  CZ  ARG A 387      -2.777   9.554  -3.987  1.00  0.91           C  
ATOM   6127  NH1 ARG A 387      -2.194   9.969  -5.088  1.00  0.91           N  
ATOM   6128  NH2 ARG A 387      -2.136   9.624  -2.832  1.00  0.91           N  
ATOM   6129  H   ARG A 387      -7.369   5.788  -5.599  1.00  0.91           H  
ATOM   6130  HA  ARG A 387      -8.815   8.141  -4.942  1.00  0.91           H  
ATOM   6131 1HB  ARG A 387      -6.544   7.641  -6.852  1.00  0.91           H  
ATOM   6132 2HB  ARG A 387      -7.199   9.246  -6.573  1.00  0.91           H  
ATOM   6133 1HG  ARG A 387      -6.653   9.093  -4.209  1.00  0.91           H  
ATOM   6134 2HG  ARG A 387      -6.072   7.437  -4.424  1.00  0.91           H  
ATOM   6135 1HD  ARG A 387      -4.331   8.236  -5.910  1.00  0.91           H  
ATOM   6136 2HD  ARG A 387      -4.924   9.905  -5.699  1.00  0.91           H  
ATOM   6137  HE  ARG A 387      -4.438   8.758  -3.152  1.00  0.91           H  
ATOM   6138 1HH1 ARG A 387      -2.689   9.921  -5.974  1.00  0.91           H  
ATOM   6139 2HH1 ARG A 387      -1.259  10.344  -5.054  1.00  0.91           H  
ATOM   6140 1HH2 ARG A 387      -2.587   9.307  -1.985  1.00  0.91           H  
ATOM   6141 2HH2 ARG A 387      -1.199   9.997  -2.795  1.00  0.91           H  
ATOM   6142  N   LYS A 388      -9.422   7.032  -7.977  1.00  0.89           N  
ATOM   6143  CA  LYS A 388     -10.313   7.229  -9.110  1.00  0.89           C  
ATOM   6144  C   LYS A 388     -11.749   6.737  -8.861  1.00  0.89           C  
ATOM   6145  O   LYS A 388     -12.698   7.329  -9.382  1.00  0.89           O  
ATOM   6146  CB  LYS A 388      -9.756   6.591 -10.389  1.00  0.89           C  
ATOM   6147  CG  LYS A 388     -10.629   6.956 -11.624  1.00  0.89           C  
ATOM   6148  CD  LYS A 388     -10.032   6.559 -12.994  1.00  0.89           C  
ATOM   6149  CE  LYS A 388     -10.987   6.990 -14.130  1.00  0.89           C  
ATOM   6150  NZ  LYS A 388     -10.476   6.639 -15.500  1.00  0.89           N  
ATOM   6151  H   LYS A 388      -8.797   6.225  -7.955  1.00  0.89           H  
ATOM   6152  HA  LYS A 388     -10.375   8.300  -9.294  1.00  0.89           H  
ATOM   6153 1HB  LYS A 388      -8.739   6.933 -10.553  1.00  0.89           H  
ATOM   6154 2HB  LYS A 388      -9.726   5.509 -10.272  1.00  0.89           H  
ATOM   6155 1HG  LYS A 388     -11.599   6.480 -11.511  1.00  0.89           H  
ATOM   6156 2HG  LYS A 388     -10.787   8.033 -11.625  1.00  0.89           H  
ATOM   6157 1HD  LYS A 388      -9.094   7.079 -13.146  1.00  0.89           H  
ATOM   6158 2HD  LYS A 388      -9.842   5.493 -13.046  1.00  0.89           H  
ATOM   6159 1HE  LYS A 388     -11.954   6.510 -13.983  1.00  0.89           H  
ATOM   6160 2HE  LYS A 388     -11.117   8.070 -14.074  1.00  0.89           H  
ATOM   6161 1HZ  LYS A 388     -11.134   6.953 -16.193  1.00  0.89           H  
ATOM   6162 2HZ  LYS A 388      -9.588   7.082 -15.657  1.00  0.89           H  
ATOM   6163 3HZ  LYS A 388     -10.364   5.616 -15.612  1.00  0.89           H  
ATOM   6164  N   TYR A 389     -11.921   5.647  -8.097  1.00  0.88           N  
ATOM   6165  CA  TYR A 389     -13.252   5.055  -7.937  1.00  0.88           C  
ATOM   6166  C   TYR A 389     -13.916   5.251  -6.560  1.00  0.88           C  
ATOM   6167  O   TYR A 389     -15.134   5.111  -6.439  1.00  0.88           O  
ATOM   6168  CB  TYR A 389     -13.158   3.575  -8.316  1.00  0.88           C  
ATOM   6169  CG  TYR A 389     -12.663   3.476  -9.711  1.00  0.88           C  
ATOM   6170  CD1 TYR A 389     -11.416   2.965  -9.949  1.00  0.88           C  
ATOM   6171  CD2 TYR A 389     -13.425   3.968 -10.749  1.00  0.88           C  
ATOM   6172  CE1 TYR A 389     -10.919   2.925 -11.208  1.00  0.88           C  
ATOM   6173  CE2 TYR A 389     -12.932   3.931 -12.021  1.00  0.88           C  
ATOM   6174  CZ  TYR A 389     -11.684   3.410 -12.247  1.00  0.88           C  
ATOM   6175  OH  TYR A 389     -11.184   3.372 -13.497  1.00  0.88           O  
ATOM   6176  H   TYR A 389     -11.111   5.188  -7.682  1.00  0.88           H  
ATOM   6177  HA  TYR A 389     -13.909   5.528  -8.664  1.00  0.88           H  
ATOM   6178 1HB  TYR A 389     -12.456   3.053  -7.653  1.00  0.88           H  
ATOM   6179 2HB  TYR A 389     -14.132   3.088  -8.245  1.00  0.88           H  
ATOM   6180  HD1 TYR A 389     -10.826   2.596  -9.127  1.00  0.88           H  
ATOM   6181  HD2 TYR A 389     -14.410   4.390 -10.556  1.00  0.88           H  
ATOM   6182  HE1 TYR A 389      -9.924   2.515 -11.394  1.00  0.88           H  
ATOM   6183  HE2 TYR A 389     -13.522   4.317 -12.851  1.00  0.88           H  
ATOM   6184  HH  TYR A 389     -11.810   3.762 -14.117  1.00  0.88           H  
ATOM   6185  N   GLY A 390     -13.135   5.544  -5.516  1.00  0.87           N  
ATOM   6186  CA  GLY A 390     -13.647   5.744  -4.153  1.00  0.87           C  
ATOM   6187  C   GLY A 390     -13.695   4.469  -3.313  1.00  0.87           C  
ATOM   6188  O   GLY A 390     -13.915   4.518  -2.100  1.00  0.87           O  
ATOM   6189  H   GLY A 390     -12.135   5.659  -5.638  1.00  0.87           H  
ATOM   6190 1HA  GLY A 390     -13.015   6.478  -3.652  1.00  0.87           H  
ATOM   6191 2HA  GLY A 390     -14.644   6.177  -4.208  1.00  0.87           H  
ATOM   6192  N   LYS A 391     -13.486   3.339  -3.966  1.00  0.87           N  
ATOM   6193  CA  LYS A 391     -13.521   2.030  -3.339  1.00  0.87           C  
ATOM   6194  C   LYS A 391     -12.288   1.226  -3.726  1.00  0.87           C  
ATOM   6195  O   LYS A 391     -11.690   1.471  -4.769  1.00  0.87           O  
ATOM   6196  CB  LYS A 391     -14.808   1.315  -3.723  1.00  0.87           C  
ATOM   6197  CG  LYS A 391     -16.098   1.994  -3.207  1.00  0.87           C  
ATOM   6198  CD  LYS A 391     -17.311   1.170  -3.552  1.00  0.87           C  
ATOM   6199  CE  LYS A 391     -18.626   1.779  -3.071  1.00  0.87           C  
ATOM   6200  NZ  LYS A 391     -19.833   0.967  -3.526  1.00  0.87           N  
ATOM   6201  H   LYS A 391     -13.312   3.399  -4.957  1.00  0.87           H  
ATOM   6202  HA  LYS A 391     -13.506   2.156  -2.256  1.00  0.87           H  
ATOM   6203 1HB  LYS A 391     -14.895   1.313  -4.788  1.00  0.87           H  
ATOM   6204 2HB  LYS A 391     -14.783   0.279  -3.383  1.00  0.87           H  
ATOM   6205 1HG  LYS A 391     -16.038   2.124  -2.125  1.00  0.87           H  
ATOM   6206 2HG  LYS A 391     -16.205   2.974  -3.670  1.00  0.87           H  
ATOM   6207 1HD  LYS A 391     -17.350   0.960  -4.623  1.00  0.87           H  
ATOM   6208 2HD  LYS A 391     -17.191   0.261  -3.020  1.00  0.87           H  
ATOM   6209 1HE  LYS A 391     -18.615   1.810  -1.983  1.00  0.87           H  
ATOM   6210 2HE  LYS A 391     -18.716   2.795  -3.454  1.00  0.87           H  
ATOM   6211 1HZ  LYS A 391     -20.677   1.400  -3.183  1.00  0.87           H  
ATOM   6212 2HZ  LYS A 391     -19.853   0.949  -4.533  1.00  0.87           H  
ATOM   6213 3HZ  LYS A 391     -19.788  -0.010  -3.181  1.00  0.87           H  
ATOM   6214  N   SER A 392     -11.889   0.294  -2.866  1.00  0.87           N  
ATOM   6215  CA  SER A 392     -10.718  -0.543  -3.123  1.00  0.87           C  
ATOM   6216  C   SER A 392     -10.910  -1.660  -4.135  1.00  0.87           C  
ATOM   6217  O   SER A 392     -12.017  -2.153  -4.355  1.00  0.87           O  
ATOM   6218  CB  SER A 392     -10.260  -1.154  -1.805  1.00  0.87           C  
ATOM   6219  OG  SER A 392     -11.229  -2.067  -1.299  1.00  0.87           O  
ATOM   6220  H   SER A 392     -12.413   0.153  -2.012  1.00  0.87           H  
ATOM   6221  HA  SER A 392      -9.924   0.088  -3.510  1.00  0.87           H  
ATOM   6222 1HB  SER A 392      -9.310  -1.670  -1.944  1.00  0.87           H  
ATOM   6223 2HB  SER A 392     -10.094  -0.367  -1.075  1.00  0.87           H  
ATOM   6224  HG  SER A 392     -10.919  -2.340  -0.384  1.00  0.87           H  
ATOM   6225  N   LEU A 393      -9.782  -2.142  -4.654  1.00  0.87           N  
ATOM   6226  CA  LEU A 393      -9.759  -3.309  -5.520  1.00  0.87           C  
ATOM   6227  C   LEU A 393     -10.253  -4.521  -4.785  1.00  0.87           C  
ATOM   6228  O   LEU A 393     -11.001  -5.331  -5.325  1.00  0.87           O  
ATOM   6229  CB  LEU A 393      -8.329  -3.567  -5.978  1.00  0.87           C  
ATOM   6230  CG  LEU A 393      -7.799  -2.645  -6.955  1.00  0.87           C  
ATOM   6231  CD1 LEU A 393      -6.381  -2.837  -7.088  1.00  0.87           C  
ATOM   6232  CD2 LEU A 393      -8.450  -2.977  -8.248  1.00  0.87           C  
ATOM   6233  H   LEU A 393      -8.914  -1.671  -4.446  1.00  0.87           H  
ATOM   6234  HA  LEU A 393     -10.403  -3.123  -6.380  1.00  0.87           H  
ATOM   6235 1HB  LEU A 393      -7.671  -3.547  -5.110  1.00  0.87           H  
ATOM   6236 2HB  LEU A 393      -8.284  -4.568  -6.413  1.00  0.87           H  
ATOM   6237  HG  LEU A 393      -7.988  -1.626  -6.661  1.00  0.87           H  
ATOM   6238 1HD1 LEU A 393      -5.993  -2.166  -7.845  1.00  0.87           H  
ATOM   6239 2HD1 LEU A 393      -5.901  -2.640  -6.140  1.00  0.87           H  
ATOM   6240 3HD1 LEU A 393      -6.211  -3.849  -7.374  1.00  0.87           H  
ATOM   6241 1HD2 LEU A 393      -8.065  -2.331  -9.023  1.00  0.87           H  
ATOM   6242 2HD2 LEU A 393      -8.237  -4.014  -8.499  1.00  0.87           H  
ATOM   6243 3HD2 LEU A 393      -9.516  -2.846  -8.151  1.00  0.87           H  
ATOM   6244  N   TYR A 394      -9.865  -4.599  -3.517  1.00  0.87           N  
ATOM   6245  CA  TYR A 394     -10.215  -5.694  -2.640  1.00  0.87           C  
ATOM   6246  C   TYR A 394     -11.739  -5.795  -2.610  1.00  0.87           C  
ATOM   6247  O   TYR A 394     -12.301  -6.860  -2.862  1.00  0.87           O  
ATOM   6248  CB  TYR A 394      -9.649  -5.418  -1.246  1.00  0.87           C  
ATOM   6249  CG  TYR A 394      -9.825  -6.496  -0.214  1.00  0.87           C  
ATOM   6250  CD1 TYR A 394      -8.787  -7.397   0.002  1.00  0.87           C  
ATOM   6251  CD2 TYR A 394     -11.001  -6.614   0.501  1.00  0.87           C  
ATOM   6252  CE1 TYR A 394      -8.923  -8.391   0.946  1.00  0.87           C  
ATOM   6253  CE2 TYR A 394     -11.138  -7.618   1.439  1.00  0.87           C  
ATOM   6254  CZ  TYR A 394     -10.103  -8.500   1.664  1.00  0.87           C  
ATOM   6255  OH  TYR A 394     -10.235  -9.493   2.609  1.00  0.87           O  
ATOM   6256  H   TYR A 394      -9.279  -3.865  -3.152  1.00  0.87           H  
ATOM   6257  HA  TYR A 394      -9.803  -6.617  -3.040  1.00  0.87           H  
ATOM   6258 1HB  TYR A 394      -8.584  -5.227  -1.341  1.00  0.87           H  
ATOM   6259 2HB  TYR A 394     -10.095  -4.510  -0.852  1.00  0.87           H  
ATOM   6260  HD1 TYR A 394      -7.858  -7.310  -0.570  1.00  0.87           H  
ATOM   6261  HD2 TYR A 394     -11.817  -5.911   0.329  1.00  0.87           H  
ATOM   6262  HE1 TYR A 394      -8.103  -9.090   1.121  1.00  0.87           H  
ATOM   6263  HE2 TYR A 394     -12.066  -7.707   2.004  1.00  0.87           H  
ATOM   6264  HH  TYR A 394     -11.044  -9.353   3.106  1.00  0.87           H  
ATOM   6265  N   TYR A 395     -12.412  -4.662  -2.359  1.00  0.88           N  
ATOM   6266  CA  TYR A 395     -13.871  -4.615  -2.349  1.00  0.88           C  
ATOM   6267  C   TYR A 395     -14.487  -5.109  -3.641  1.00  0.88           C  
ATOM   6268  O   TYR A 395     -15.350  -5.986  -3.619  1.00  0.88           O  
ATOM   6269  CB  TYR A 395     -14.349  -3.184  -2.125  1.00  0.88           C  
ATOM   6270  CG  TYR A 395     -15.830  -2.944  -2.292  1.00  0.88           C  
ATOM   6271  CD1 TYR A 395     -16.726  -3.166  -1.263  1.00  0.88           C  
ATOM   6272  CD2 TYR A 395     -16.282  -2.483  -3.520  1.00  0.88           C  
ATOM   6273  CE1 TYR A 395     -18.070  -2.890  -1.460  1.00  0.88           C  
ATOM   6274  CE2 TYR A 395     -17.601  -2.226  -3.723  1.00  0.88           C  
ATOM   6275  CZ  TYR A 395     -18.500  -2.406  -2.698  1.00  0.88           C  
ATOM   6276  OH  TYR A 395     -19.824  -2.080  -2.893  1.00  0.88           O  
ATOM   6277  H   TYR A 395     -11.903  -3.801  -2.157  1.00  0.88           H  
ATOM   6278  HA  TYR A 395     -14.228  -5.251  -1.539  1.00  0.88           H  
ATOM   6279 1HB  TYR A 395     -14.069  -2.873  -1.118  1.00  0.88           H  
ATOM   6280 2HB  TYR A 395     -13.836  -2.523  -2.805  1.00  0.88           H  
ATOM   6281  HD1 TYR A 395     -16.374  -3.533  -0.299  1.00  0.88           H  
ATOM   6282  HD2 TYR A 395     -15.573  -2.314  -4.324  1.00  0.88           H  
ATOM   6283  HE1 TYR A 395     -18.783  -3.037  -0.649  1.00  0.88           H  
ATOM   6284  HE2 TYR A 395     -17.935  -1.850  -4.690  1.00  0.88           H  
ATOM   6285  HH  TYR A 395     -20.350  -2.438  -2.165  1.00  0.88           H  
ATOM   6286  N   TYR A 396     -14.049  -4.574  -4.777  1.00  0.90           N  
ATOM   6287  CA  TYR A 396     -14.690  -4.982  -6.019  1.00  0.90           C  
ATOM   6288  C   TYR A 396     -14.458  -6.451  -6.317  1.00  0.90           C  
ATOM   6289  O   TYR A 396     -15.371  -7.171  -6.724  1.00  0.90           O  
ATOM   6290  CB  TYR A 396     -14.220  -4.118  -7.169  1.00  0.90           C  
ATOM   6291  CG  TYR A 396     -14.843  -2.768  -7.211  1.00  0.90           C  
ATOM   6292  CD1 TYR A 396     -14.118  -1.705  -6.842  1.00  0.90           C  
ATOM   6293  CD2 TYR A 396     -16.146  -2.605  -7.647  1.00  0.90           C  
ATOM   6294  CE1 TYR A 396     -14.639  -0.440  -6.895  1.00  0.90           C  
ATOM   6295  CE2 TYR A 396     -16.694  -1.335  -7.699  1.00  0.90           C  
ATOM   6296  CZ  TYR A 396     -15.933  -0.251  -7.322  1.00  0.90           C  
ATOM   6297  OH  TYR A 396     -16.458   1.020  -7.374  1.00  0.90           O  
ATOM   6298  H   TYR A 396     -13.307  -3.867  -4.759  1.00  0.90           H  
ATOM   6299  HA  TYR A 396     -15.764  -4.837  -5.906  1.00  0.90           H  
ATOM   6300 1HB  TYR A 396     -13.134  -3.995  -7.106  1.00  0.90           H  
ATOM   6301 2HB  TYR A 396     -14.448  -4.616  -8.103  1.00  0.90           H  
ATOM   6302  HD1 TYR A 396     -13.107  -1.874  -6.508  1.00  0.90           H  
ATOM   6303  HD2 TYR A 396     -16.737  -3.474  -7.952  1.00  0.90           H  
ATOM   6304  HE1 TYR A 396     -14.026   0.408  -6.602  1.00  0.90           H  
ATOM   6305  HE2 TYR A 396     -17.718  -1.194  -8.041  1.00  0.90           H  
ATOM   6306  HH  TYR A 396     -17.344   0.987  -7.737  1.00  0.90           H  
ATOM   6307  N   ILE A 397     -13.269  -6.945  -6.040  1.00  0.94           N  
ATOM   6308  CA  ILE A 397     -13.027  -8.348  -6.277  1.00  0.94           C  
ATOM   6309  C   ILE A 397     -13.919  -9.174  -5.375  1.00  0.94           C  
ATOM   6310  O   ILE A 397     -14.569 -10.115  -5.830  1.00  0.94           O  
ATOM   6311  CB  ILE A 397     -11.559  -8.680  -6.046  1.00  0.94           C  
ATOM   6312  CG1 ILE A 397     -10.744  -8.016  -7.126  1.00  0.94           C  
ATOM   6313  CG2 ILE A 397     -11.327 -10.190  -6.006  1.00  0.94           C  
ATOM   6314  CD1 ILE A 397      -9.323  -8.010  -6.855  1.00  0.94           C  
ATOM   6315  H   ILE A 397     -12.521  -6.348  -5.686  1.00  0.94           H  
ATOM   6316  HA  ILE A 397     -13.273  -8.572  -7.314  1.00  0.94           H  
ATOM   6317  HB  ILE A 397     -11.255  -8.234  -5.105  1.00  0.94           H  
ATOM   6318 1HG1 ILE A 397     -10.919  -8.530  -8.064  1.00  0.94           H  
ATOM   6319 2HG1 ILE A 397     -11.069  -6.986  -7.229  1.00  0.94           H  
ATOM   6320 1HG2 ILE A 397     -10.279 -10.375  -5.819  1.00  0.94           H  
ATOM   6321 2HG2 ILE A 397     -11.917 -10.634  -5.205  1.00  0.94           H  
ATOM   6322 3HG2 ILE A 397     -11.618 -10.632  -6.956  1.00  0.94           H  
ATOM   6323 1HD1 ILE A 397      -8.803  -7.511  -7.661  1.00  0.94           H  
ATOM   6324 2HD1 ILE A 397      -9.165  -7.470  -5.923  1.00  0.94           H  
ATOM   6325 3HD1 ILE A 397      -8.963  -9.016  -6.757  1.00  0.94           H  
ATOM   6326  N   GLN A 398     -13.993  -8.805  -4.098  1.00  0.99           N  
ATOM   6327  CA  GLN A 398     -14.813  -9.528  -3.139  1.00  0.99           C  
ATOM   6328  C   GLN A 398     -16.308  -9.516  -3.514  1.00  0.99           C  
ATOM   6329  O   GLN A 398     -17.036 -10.484  -3.271  1.00  0.99           O  
ATOM   6330  CB  GLN A 398     -14.561  -8.970  -1.738  1.00  0.99           C  
ATOM   6331  CG  GLN A 398     -15.175  -9.759  -0.628  1.00  0.99           C  
ATOM   6332  CD  GLN A 398     -14.652  -9.329   0.727  1.00  0.99           C  
ATOM   6333  OE1 GLN A 398     -14.747  -8.167   1.138  1.00  0.99           O  
ATOM   6334  NE2 GLN A 398     -14.071 -10.289   1.437  1.00  0.99           N  
ATOM   6335  H   GLN A 398     -13.448  -8.009  -3.767  1.00  0.99           H  
ATOM   6336  HA  GLN A 398     -14.487 -10.556  -3.140  1.00  0.99           H  
ATOM   6337 1HB  GLN A 398     -13.492  -8.910  -1.556  1.00  0.99           H  
ATOM   6338 2HB  GLN A 398     -14.949  -7.952  -1.689  1.00  0.99           H  
ATOM   6339 1HG  GLN A 398     -16.253  -9.609  -0.648  1.00  0.99           H  
ATOM   6340 2HG  GLN A 398     -14.939 -10.810  -0.768  1.00  0.99           H  
ATOM   6341 1HE2 GLN A 398     -13.697 -10.089   2.339  1.00  0.99           H  
ATOM   6342 2HE2 GLN A 398     -14.008 -11.221   1.063  1.00  0.99           H  
ATOM   6343  N   GLN A 399     -16.778  -8.415  -4.109  1.00  1.04           N  
ATOM   6344  CA  GLN A 399     -18.177  -8.321  -4.509  1.00  1.04           C  
ATOM   6345  C   GLN A 399     -18.516  -9.088  -5.796  1.00  1.04           C  
ATOM   6346  O   GLN A 399     -19.595  -9.690  -5.882  1.00  1.04           O  
ATOM   6347  CB  GLN A 399     -18.572  -6.853  -4.696  1.00  1.04           C  
ATOM   6348  CG  GLN A 399     -18.618  -6.033  -3.418  1.00  1.04           C  
ATOM   6349  CD  GLN A 399     -19.701  -6.481  -2.466  1.00  1.04           C  
ATOM   6350  OE1 GLN A 399     -20.856  -6.647  -2.869  1.00  1.04           O  
ATOM   6351  NE2 GLN A 399     -19.352  -6.686  -1.198  1.00  1.04           N  
ATOM   6352  H   GLN A 399     -16.159  -7.619  -4.255  1.00  1.04           H  
ATOM   6353  HA  GLN A 399     -18.780  -8.736  -3.705  1.00  1.04           H  
ATOM   6354 1HB  GLN A 399     -17.845  -6.379  -5.364  1.00  1.04           H  
ATOM   6355 2HB  GLN A 399     -19.543  -6.794  -5.184  1.00  1.04           H  
ATOM   6356 1HG  GLN A 399     -17.668  -6.114  -2.903  1.00  1.04           H  
ATOM   6357 2HG  GLN A 399     -18.806  -5.007  -3.692  1.00  1.04           H  
ATOM   6358 1HE2 GLN A 399     -20.040  -6.987  -0.534  1.00  1.04           H  
ATOM   6359 2HE2 GLN A 399     -18.404  -6.556  -0.908  1.00  1.04           H  
ATOM   6360  N   ASP A 400     -17.601  -9.091  -6.777  1.00  1.07           N  
ATOM   6361  CA  ASP A 400     -17.866  -9.730  -8.069  1.00  1.07           C  
ATOM   6362  C   ASP A 400     -17.360 -11.175  -8.249  1.00  1.07           C  
ATOM   6363  O   ASP A 400     -17.979 -11.944  -8.991  1.00  1.07           O  
ATOM   6364  CB  ASP A 400     -17.361  -8.848  -9.214  1.00  1.07           C  
ATOM   6365  CG  ASP A 400     -18.128  -7.491  -9.288  1.00  1.07           C  
ATOM   6366  OD1 ASP A 400     -19.344  -7.521  -9.329  1.00  1.07           O  
ATOM   6367  OD2 ASP A 400     -17.495  -6.460  -9.360  1.00  1.07           O  
ATOM   6368  H   ASP A 400     -16.724  -8.587  -6.643  1.00  1.07           H  
ATOM   6369  HA  ASP A 400     -18.948  -9.770  -8.182  1.00  1.07           H  
ATOM   6370 1HB  ASP A 400     -16.295  -8.643  -9.072  1.00  1.07           H  
ATOM   6371 2HB  ASP A 400     -17.473  -9.374 -10.159  1.00  1.07           H  
ATOM   6372  N   THR A 401     -16.257 -11.562  -7.601  1.00  1.08           N  
ATOM   6373  CA  THR A 401     -15.737 -12.923  -7.772  1.00  1.08           C  
ATOM   6374  C   THR A 401     -16.131 -13.684  -6.497  1.00  1.08           C  
ATOM   6375  O   THR A 401     -16.165 -13.071  -5.436  1.00  1.08           O  
ATOM   6376  CB  THR A 401     -14.207 -12.886  -7.971  1.00  1.08           C  
ATOM   6377  OG1 THR A 401     -13.604 -12.364  -6.806  1.00  1.08           O  
ATOM   6378  CG2 THR A 401     -13.834 -11.974  -9.139  1.00  1.08           C  
ATOM   6379  H   THR A 401     -15.755 -10.923  -6.988  1.00  1.08           H  
ATOM   6380  HA  THR A 401     -16.208 -13.397  -8.632  1.00  1.08           H  
ATOM   6381  HB  THR A 401     -13.845 -13.880  -8.143  1.00  1.08           H  
ATOM   6382  HG1 THR A 401     -14.016 -11.503  -6.591  1.00  1.08           H  
ATOM   6383 1HG2 THR A 401     -12.750 -11.952  -9.252  1.00  1.08           H  
ATOM   6384 2HG2 THR A 401     -14.288 -12.347 -10.059  1.00  1.08           H  
ATOM   6385 3HG2 THR A 401     -14.196 -10.963  -8.940  1.00  1.08           H  
ATOM   6386  N   LYS A 402     -16.419 -14.996  -6.573  1.00  1.06           N  
ATOM   6387  CA  LYS A 402     -16.937 -15.686  -5.371  1.00  1.06           C  
ATOM   6388  C   LYS A 402     -16.166 -16.869  -4.741  1.00  1.06           C  
ATOM   6389  O   LYS A 402     -16.297 -17.103  -3.540  1.00  1.06           O  
ATOM   6390  CB  LYS A 402     -18.361 -16.151  -5.681  1.00  1.06           C  
ATOM   6391  CG  LYS A 402     -19.333 -14.999  -6.046  1.00  1.06           C  
ATOM   6392  CD  LYS A 402     -19.565 -14.046  -4.868  1.00  1.06           C  
ATOM   6393  CE  LYS A 402     -20.495 -12.894  -5.243  1.00  1.06           C  
ATOM   6394  NZ  LYS A 402     -20.747 -11.988  -4.081  1.00  1.06           N  
ATOM   6395  H   LYS A 402     -16.345 -15.479  -7.454  1.00  1.06           H  
ATOM   6396  HA  LYS A 402     -17.014 -14.936  -4.586  1.00  1.06           H  
ATOM   6397 1HB  LYS A 402     -18.342 -16.860  -6.509  1.00  1.06           H  
ATOM   6398 2HB  LYS A 402     -18.768 -16.672  -4.814  1.00  1.06           H  
ATOM   6399 1HG  LYS A 402     -18.944 -14.429  -6.892  1.00  1.06           H  
ATOM   6400 2HG  LYS A 402     -20.291 -15.424  -6.340  1.00  1.06           H  
ATOM   6401 1HD  LYS A 402     -19.999 -14.593  -4.032  1.00  1.06           H  
ATOM   6402 2HD  LYS A 402     -18.612 -13.624  -4.545  1.00  1.06           H  
ATOM   6403 1HE  LYS A 402     -20.021 -12.316  -6.041  1.00  1.06           H  
ATOM   6404 2HE  LYS A 402     -21.444 -13.284  -5.605  1.00  1.06           H  
ATOM   6405 1HZ  LYS A 402     -21.343 -11.221  -4.371  1.00  1.06           H  
ATOM   6406 2HZ  LYS A 402     -21.192 -12.503  -3.340  1.00  1.06           H  
ATOM   6407 3HZ  LYS A 402     -19.858 -11.619  -3.748  1.00  1.06           H  
ATOM   6408  N   GLY A 403     -15.432 -17.654  -5.526  1.00  1.00           N  
ATOM   6409  CA  GLY A 403     -14.820 -18.879  -4.983  1.00  1.00           C  
ATOM   6410  C   GLY A 403     -13.407 -18.659  -4.455  1.00  1.00           C  
ATOM   6411  O   GLY A 403     -13.008 -17.532  -4.166  1.00  1.00           O  
ATOM   6412  H   GLY A 403     -15.325 -17.429  -6.502  1.00  1.00           H  
ATOM   6413 1HA  GLY A 403     -15.447 -19.270  -4.181  1.00  1.00           H  
ATOM   6414 2HA  GLY A 403     -14.799 -19.641  -5.760  1.00  1.00           H  
ATOM   6415  N   ASP A 404     -12.602 -19.726  -4.418  1.00  0.93           N  
ATOM   6416  CA  ASP A 404     -11.225 -19.611  -3.919  1.00  0.93           C  
ATOM   6417  C   ASP A 404     -10.404 -18.685  -4.828  1.00  0.93           C  
ATOM   6418  O   ASP A 404      -9.374 -18.138  -4.435  1.00  0.93           O  
ATOM   6419  CB  ASP A 404     -10.624 -20.991  -3.685  1.00  0.93           C  
ATOM   6420  CG  ASP A 404     -11.280 -21.645  -2.394  1.00  0.93           C  
ATOM   6421  OD1 ASP A 404     -11.939 -20.913  -1.656  1.00  0.93           O  
ATOM   6422  OD2 ASP A 404     -11.123 -22.811  -2.168  1.00  0.93           O  
ATOM   6423  H   ASP A 404     -12.957 -20.634  -4.692  1.00  0.93           H  
ATOM   6424  HA  ASP A 404     -11.267 -19.133  -2.944  1.00  0.93           H  
ATOM   6425 1HB  ASP A 404     -10.806 -21.640  -4.548  1.00  0.93           H  
ATOM   6426 2HB  ASP A 404      -9.543 -20.915  -3.543  1.00  0.93           H  
ATOM   6427  N   TYR A 405     -10.912 -18.496  -6.041  1.00  0.86           N  
ATOM   6428  CA  TYR A 405     -10.422 -17.539  -7.013  1.00  0.86           C  
ATOM   6429  C   TYR A 405     -10.445 -16.146  -6.391  1.00  0.86           C  
ATOM   6430  O   TYR A 405      -9.474 -15.393  -6.500  1.00  0.86           O  
ATOM   6431  CB  TYR A 405     -11.271 -17.628  -8.270  1.00  0.86           C  
ATOM   6432  CG  TYR A 405     -10.995 -16.621  -9.272  1.00  0.86           C  
ATOM   6433  CD1 TYR A 405      -9.848 -16.666  -9.986  1.00  0.86           C  
ATOM   6434  CD2 TYR A 405     -11.940 -15.668  -9.530  1.00  0.86           C  
ATOM   6435  CE1 TYR A 405      -9.629 -15.740 -10.936  1.00  0.86           C  
ATOM   6436  CE2 TYR A 405     -11.721 -14.741 -10.501  1.00  0.86           C  
ATOM   6437  CZ  TYR A 405     -10.566 -14.775 -11.198  1.00  0.86           C  
ATOM   6438  OH  TYR A 405     -10.324 -13.843 -12.158  1.00  0.86           O  
ATOM   6439  H   TYR A 405     -11.731 -19.031  -6.281  1.00  0.86           H  
ATOM   6440  HA  TYR A 405      -9.392 -17.771  -7.265  1.00  0.86           H  
ATOM   6441 1HB  TYR A 405     -11.124 -18.607  -8.729  1.00  0.86           H  
ATOM   6442 2HB  TYR A 405     -12.321 -17.552  -7.995  1.00  0.86           H  
ATOM   6443  HD1 TYR A 405      -9.106 -17.432  -9.789  1.00  0.86           H  
ATOM   6444  HD2 TYR A 405     -12.862 -15.666  -8.962  1.00  0.86           H  
ATOM   6445  HE1 TYR A 405      -8.729 -15.771 -11.482  1.00  0.86           H  
ATOM   6446  HE2 TYR A 405     -12.465 -13.978 -10.722  1.00  0.86           H  
ATOM   6447  HH  TYR A 405     -11.161 -13.358 -12.360  1.00  0.86           H  
ATOM   6448  N   GLN A 406     -11.572 -15.802  -5.745  1.00  0.81           N  
ATOM   6449  CA  GLN A 406     -11.724 -14.510  -5.098  1.00  0.81           C  
ATOM   6450  C   GLN A 406     -10.618 -14.340  -4.105  1.00  0.81           C  
ATOM   6451  O   GLN A 406      -9.914 -13.331  -4.097  1.00  0.81           O  
ATOM   6452  CB  GLN A 406     -13.015 -14.452  -4.250  1.00  0.81           C  
ATOM   6453  CG  GLN A 406     -13.200 -13.154  -3.520  1.00  0.81           C  
ATOM   6454  CD  GLN A 406     -14.259 -13.220  -2.385  1.00  0.81           C  
ATOM   6455  OE1 GLN A 406     -13.895 -13.255  -1.195  1.00  0.81           O  
ATOM   6456  NE2 GLN A 406     -15.532 -13.225  -2.724  1.00  0.81           N  
ATOM   6457  H   GLN A 406     -12.316 -16.477  -5.632  1.00  0.81           H  
ATOM   6458  HA  GLN A 406     -11.684 -13.714  -5.836  1.00  0.81           H  
ATOM   6459 1HB  GLN A 406     -13.876 -14.615  -4.886  1.00  0.81           H  
ATOM   6460 2HB  GLN A 406     -13.010 -15.230  -3.500  1.00  0.81           H  
ATOM   6461 1HG  GLN A 406     -12.256 -12.885  -3.101  1.00  0.81           H  
ATOM   6462 2HG  GLN A 406     -13.524 -12.404  -4.238  1.00  0.81           H  
ATOM   6463 1HE2 GLN A 406     -16.245 -13.255  -2.029  1.00  0.81           H  
ATOM   6464 2HE2 GLN A 406     -15.798 -13.187  -3.706  1.00  0.81           H  
ATOM   6465  N   LYS A 407     -10.449 -15.362  -3.277  1.00  0.78           N  
ATOM   6466  CA  LYS A 407      -9.502 -15.282  -2.181  1.00  0.78           C  
ATOM   6467  C   LYS A 407      -8.100 -15.094  -2.734  1.00  0.78           C  
ATOM   6468  O   LYS A 407      -7.349 -14.239  -2.263  1.00  0.78           O  
ATOM   6469  CB  LYS A 407      -9.581 -16.570  -1.378  1.00  0.78           C  
ATOM   6470  CG  LYS A 407     -10.905 -16.751  -0.659  1.00  0.78           C  
ATOM   6471  CD  LYS A 407     -10.977 -18.112   0.009  1.00  0.78           C  
ATOM   6472  CE  LYS A 407     -12.389 -18.408   0.500  1.00  0.78           C  
ATOM   6473  NZ  LYS A 407     -12.527 -19.816   0.939  1.00  0.78           N  
ATOM   6474  H   LYS A 407     -11.051 -16.183  -3.404  1.00  0.78           H  
ATOM   6475  HA  LYS A 407      -9.749 -14.427  -1.553  1.00  0.78           H  
ATOM   6476 1HB  LYS A 407      -9.428 -17.424  -2.029  1.00  0.78           H  
ATOM   6477 2HB  LYS A 407      -8.790 -16.582  -0.633  1.00  0.78           H  
ATOM   6478 1HG  LYS A 407     -11.031 -15.967   0.086  1.00  0.78           H  
ATOM   6479 2HG  LYS A 407     -11.718 -16.674  -1.391  1.00  0.78           H  
ATOM   6480 1HD  LYS A 407     -10.679 -18.891  -0.692  1.00  0.78           H  
ATOM   6481 2HD  LYS A 407     -10.296 -18.140   0.858  1.00  0.78           H  
ATOM   6482 1HE  LYS A 407     -12.631 -17.749   1.331  1.00  0.78           H  
ATOM   6483 2HE  LYS A 407     -13.091 -18.224  -0.317  1.00  0.78           H  
ATOM   6484 1HZ  LYS A 407     -13.468 -19.997   1.238  1.00  0.78           H  
ATOM   6485 2HZ  LYS A 407     -12.303 -20.412   0.102  1.00  0.78           H  
ATOM   6486 3HZ  LYS A 407     -11.893 -19.999   1.694  1.00  0.78           H  
ATOM   6487  N   ALA A 408      -7.759 -15.836  -3.790  1.00  0.77           N  
ATOM   6488  CA  ALA A 408      -6.433 -15.698  -4.362  1.00  0.77           C  
ATOM   6489  C   ALA A 408      -6.197 -14.293  -4.882  1.00  0.77           C  
ATOM   6490  O   ALA A 408      -5.145 -13.704  -4.629  1.00  0.77           O  
ATOM   6491  CB  ALA A 408      -6.246 -16.694  -5.487  1.00  0.77           C  
ATOM   6492  H   ALA A 408      -8.411 -16.529  -4.161  1.00  0.77           H  
ATOM   6493  HA  ALA A 408      -5.709 -15.887  -3.575  1.00  0.77           H  
ATOM   6494 1HB  ALA A 408      -5.241 -16.606  -5.890  1.00  0.77           H  
ATOM   6495 2HB  ALA A 408      -6.396 -17.692  -5.096  1.00  0.77           H  
ATOM   6496 3HB  ALA A 408      -6.977 -16.497  -6.273  1.00  0.77           H  
ATOM   6497  N   LEU A 409      -7.191 -13.718  -5.555  1.00  0.78           N  
ATOM   6498  CA  LEU A 409      -7.010 -12.380  -6.086  1.00  0.78           C  
ATOM   6499  C   LEU A 409      -6.932 -11.352  -4.963  1.00  0.78           C  
ATOM   6500  O   LEU A 409      -6.142 -10.402  -5.030  1.00  0.78           O  
ATOM   6501  CB  LEU A 409      -8.152 -12.024  -7.007  1.00  0.78           C  
ATOM   6502  CG  LEU A 409      -8.287 -12.762  -8.312  1.00  0.78           C  
ATOM   6503  CD1 LEU A 409      -9.547 -12.296  -8.883  1.00  0.78           C  
ATOM   6504  CD2 LEU A 409      -7.125 -12.472  -9.248  1.00  0.78           C  
ATOM   6505  H   LEU A 409      -8.061 -14.227  -5.729  1.00  0.78           H  
ATOM   6506  HA  LEU A 409      -6.081 -12.356  -6.649  1.00  0.78           H  
ATOM   6507 1HB  LEU A 409      -9.076 -12.207  -6.461  1.00  0.78           H  
ATOM   6508 2HB  LEU A 409      -8.084 -10.978  -7.243  1.00  0.78           H  
ATOM   6509  HG  LEU A 409      -8.348 -13.839  -8.143  1.00  0.78           H  
ATOM   6510 1HD1 LEU A 409      -9.714 -12.751  -9.816  1.00  0.78           H  
ATOM   6511 2HD1 LEU A 409     -10.367 -12.529  -8.198  1.00  0.78           H  
ATOM   6512 3HD1 LEU A 409      -9.468 -11.232  -9.009  1.00  0.78           H  
ATOM   6513 1HD2 LEU A 409      -7.283 -12.999 -10.192  1.00  0.78           H  
ATOM   6514 2HD2 LEU A 409      -7.077 -11.412  -9.436  1.00  0.78           H  
ATOM   6515 3HD2 LEU A 409      -6.196 -12.809  -8.796  1.00  0.78           H  
ATOM   6516  N   LEU A 410      -7.733 -11.544  -3.912  1.00  0.82           N  
ATOM   6517  CA  LEU A 410      -7.723 -10.603  -2.808  1.00  0.82           C  
ATOM   6518  C   LEU A 410      -6.363 -10.622  -2.138  1.00  0.82           C  
ATOM   6519  O   LEU A 410      -5.829  -9.581  -1.761  1.00  0.82           O  
ATOM   6520  CB  LEU A 410      -8.800 -10.942  -1.775  1.00  0.82           C  
ATOM   6521  CG  LEU A 410     -10.257 -10.748  -2.224  1.00  0.82           C  
ATOM   6522  CD1 LEU A 410     -11.187 -11.221  -1.129  1.00  0.82           C  
ATOM   6523  CD2 LEU A 410     -10.497  -9.364  -2.554  1.00  0.82           C  
ATOM   6524  H   LEU A 410      -8.373 -12.340  -3.894  1.00  0.82           H  
ATOM   6525  HA  LEU A 410      -7.910  -9.603  -3.200  1.00  0.82           H  
ATOM   6526 1HB  LEU A 410      -8.684 -11.994  -1.506  1.00  0.82           H  
ATOM   6527 2HB  LEU A 410      -8.632 -10.360  -0.900  1.00  0.82           H  
ATOM   6528  HG  LEU A 410     -10.438 -11.321  -3.096  1.00  0.82           H  
ATOM   6529 1HD1 LEU A 410     -12.213 -11.093  -1.449  1.00  0.82           H  
ATOM   6530 2HD1 LEU A 410     -11.000 -12.275  -0.919  1.00  0.82           H  
ATOM   6531 3HD1 LEU A 410     -11.018 -10.635  -0.231  1.00  0.82           H  
ATOM   6532 1HD2 LEU A 410     -11.514  -9.256  -2.883  1.00  0.82           H  
ATOM   6533 2HD2 LEU A 410     -10.345  -8.771  -1.700  1.00  0.82           H  
ATOM   6534 3HD2 LEU A 410      -9.822  -9.054  -3.347  1.00  0.82           H  
ATOM   6535  N   TYR A 411      -5.768 -11.811  -2.026  1.00  0.89           N  
ATOM   6536  CA  TYR A 411      -4.456 -11.930  -1.418  1.00  0.89           C  
ATOM   6537  C   TYR A 411      -3.413 -11.240  -2.295  1.00  0.89           C  
ATOM   6538  O   TYR A 411      -2.571 -10.495  -1.794  1.00  0.89           O  
ATOM   6539  CB  TYR A 411      -4.121 -13.393  -1.199  1.00  0.89           C  
ATOM   6540  CG  TYR A 411      -5.053 -14.045  -0.210  1.00  0.89           C  
ATOM   6541  CD1 TYR A 411      -5.223 -15.399  -0.245  1.00  0.89           C  
ATOM   6542  CD2 TYR A 411      -5.768 -13.277   0.702  1.00  0.89           C  
ATOM   6543  CE1 TYR A 411      -6.089 -16.024   0.621  1.00  0.89           C  
ATOM   6544  CE2 TYR A 411      -6.642 -13.893   1.578  1.00  0.89           C  
ATOM   6545  CZ  TYR A 411      -6.802 -15.266   1.540  1.00  0.89           C  
ATOM   6546  OH  TYR A 411      -7.668 -15.885   2.414  1.00  0.89           O  
ATOM   6547  H   TYR A 411      -6.256 -12.651  -2.336  1.00  0.89           H  
ATOM   6548  HA  TYR A 411      -4.468 -11.427  -0.454  1.00  0.89           H  
ATOM   6549 1HB  TYR A 411      -4.203 -13.930  -2.145  1.00  0.89           H  
ATOM   6550 2HB  TYR A 411      -3.096 -13.497  -0.838  1.00  0.89           H  
ATOM   6551  HD1 TYR A 411      -4.667 -15.965  -0.966  1.00  0.89           H  
ATOM   6552  HD2 TYR A 411      -5.644 -12.194   0.726  1.00  0.89           H  
ATOM   6553  HE1 TYR A 411      -6.212 -17.107   0.581  1.00  0.89           H  
ATOM   6554  HE2 TYR A 411      -7.205 -13.296   2.296  1.00  0.89           H  
ATOM   6555  HH  TYR A 411      -7.638 -16.834   2.269  1.00  0.89           H  
ATOM   6556  N   LEU A 412      -3.534 -11.384  -3.622  1.00  1.01           N  
ATOM   6557  CA  LEU A 412      -2.596 -10.742  -4.547  1.00  1.01           C  
ATOM   6558  C   LEU A 412      -2.687  -9.215  -4.466  1.00  1.01           C  
ATOM   6559  O   LEU A 412      -1.703  -8.516  -4.752  1.00  1.01           O  
ATOM   6560  CB  LEU A 412      -2.833 -11.208  -5.986  1.00  1.01           C  
ATOM   6561  CG  LEU A 412      -2.479 -12.685  -6.270  1.00  1.01           C  
ATOM   6562  CD1 LEU A 412      -2.877 -13.031  -7.719  1.00  1.01           C  
ATOM   6563  CD2 LEU A 412      -0.992 -12.906  -5.999  1.00  1.01           C  
ATOM   6564  H   LEU A 412      -4.253 -12.008  -3.992  1.00  1.01           H  
ATOM   6565  HA  LEU A 412      -1.587 -11.034  -4.263  1.00  1.01           H  
ATOM   6566 1HB  LEU A 412      -3.885 -11.066  -6.224  1.00  1.01           H  
ATOM   6567 2HB  LEU A 412      -2.246 -10.586  -6.657  1.00  1.01           H  
ATOM   6568  HG  LEU A 412      -3.038 -13.324  -5.611  1.00  1.01           H  
ATOM   6569 1HD1 LEU A 412      -2.651 -14.064  -7.924  1.00  1.01           H  
ATOM   6570 2HD1 LEU A 412      -3.940 -12.867  -7.848  1.00  1.01           H  
ATOM   6571 3HD1 LEU A 412      -2.322 -12.396  -8.411  1.00  1.01           H  
ATOM   6572 1HD2 LEU A 412      -0.738 -13.941  -6.175  1.00  1.01           H  
ATOM   6573 2HD2 LEU A 412      -0.400 -12.268  -6.656  1.00  1.01           H  
ATOM   6574 3HD2 LEU A 412      -0.773 -12.658  -4.958  1.00  1.01           H  
ATOM   6575  N   CYS A 413      -3.870  -8.712  -4.072  1.00  1.19           N  
ATOM   6576  CA  CYS A 413      -4.130  -7.287  -3.886  1.00  1.19           C  
ATOM   6577  C   CYS A 413      -3.691  -6.774  -2.515  1.00  1.19           C  
ATOM   6578  O   CYS A 413      -3.809  -5.577  -2.237  1.00  1.19           O  
ATOM   6579  CB  CYS A 413      -5.614  -6.975  -3.991  1.00  1.19           C  
ATOM   6580  SG  CYS A 413      -6.298  -7.288  -5.543  1.00  1.19           S  
ATOM   6581  H   CYS A 413      -4.643  -9.363  -3.925  1.00  1.19           H  
ATOM   6582  HA  CYS A 413      -3.599  -6.742  -4.656  1.00  1.19           H  
ATOM   6583 1HB  CYS A 413      -6.163  -7.563  -3.258  1.00  1.19           H  
ATOM   6584 2HB  CYS A 413      -5.780  -5.925  -3.756  1.00  1.19           H  
ATOM   6585  HG  CYS A 413      -6.161  -8.640  -5.469  1.00  1.19           H  
ATOM   6586  N   GLY A 414      -3.270  -7.665  -1.612  1.00  1.46           N  
ATOM   6587  CA  GLY A 414      -2.829  -7.285  -0.265  1.00  1.46           C  
ATOM   6588  C   GLY A 414      -3.956  -6.997   0.744  1.00  1.46           C  
ATOM   6589  O   GLY A 414      -4.058  -7.646   1.789  1.00  1.46           O  
ATOM   6590  H   GLY A 414      -3.199  -8.648  -1.862  1.00  1.46           H  
ATOM   6591 1HA  GLY A 414      -2.209  -8.093   0.125  1.00  1.46           H  
ATOM   6592 2HA  GLY A 414      -2.176  -6.416  -0.334  1.00  1.46           H  
ATOM   6593  N   GLY A 415      -4.778  -5.998   0.436  1.00  1.85           N  
ATOM   6594  CA  GLY A 415      -5.861  -5.567   1.322  1.00  1.85           C  
ATOM   6595  C   GLY A 415      -6.522  -4.278   0.840  1.00  1.85           C  
ATOM   6596  O   GLY A 415      -6.574  -4.005  -0.355  1.00  1.85           O  
ATOM   6597  H   GLY A 415      -4.611  -5.539  -0.456  1.00  1.85           H  
ATOM   6598 1HA  GLY A 415      -6.604  -6.357   1.402  1.00  1.85           H  
ATOM   6599 2HA  GLY A 415      -5.461  -5.414   2.324  1.00  1.85           H  
ATOM   6600  N   ASP A 416      -7.062  -3.502   1.778  1.00  2.35           N  
ATOM   6601  CA  ASP A 416      -7.749  -2.240   1.468  1.00  2.35           C  
ATOM   6602  C   ASP A 416      -6.833  -1.005   1.548  1.00  2.35           C  
ATOM   6603  O   ASP A 416      -7.123   0.023   0.923  1.00  2.35           O  
ATOM   6604  CB  ASP A 416      -8.928  -2.018   2.419  1.00  2.35           C  
ATOM   6605  CG  ASP A 416     -10.063  -3.027   2.285  1.00  2.35           C  
ATOM   6606  OD1 ASP A 416     -10.648  -3.129   1.212  1.00  2.35           O  
ATOM   6607  OD2 ASP A 416     -10.335  -3.692   3.258  1.00  2.35           O  
ATOM   6608  H   ASP A 416      -6.996  -3.792   2.744  1.00  2.35           H  
ATOM   6609  HA  ASP A 416      -8.133  -2.307   0.450  1.00  2.35           H  
ATOM   6610 1HB  ASP A 416      -8.563  -2.044   3.448  1.00  2.35           H  
ATOM   6611 2HB  ASP A 416      -9.334  -1.021   2.253  1.00  2.35           H  
ATOM   6612  N   ASP A 417      -5.781  -1.116   2.363  1.00  2.94           N  
ATOM   6613  CA  ASP A 417      -4.842  -0.043   2.704  1.00  2.94           C  
ATOM   6614  C   ASP A 417      -4.308   0.735   1.497  1.00  2.94           C  
ATOM   6615  O   ASP A 417      -4.498   1.951   1.431  1.00  2.94           O  
ATOM   6616  OXT ASP A 417      -3.393   0.256   0.830  1.00  2.94           O  
ATOM   6617  CB  ASP A 417      -3.669  -0.633   3.493  1.00  2.94           C  
ATOM   6618  CG  ASP A 417      -4.071  -1.126   4.886  1.00  2.94           C  
ATOM   6619  OD1 ASP A 417      -5.186  -0.886   5.289  1.00  2.94           O  
ATOM   6620  OD2 ASP A 417      -3.261  -1.753   5.521  1.00  2.94           O  
ATOM   6621  H   ASP A 417      -5.633  -2.017   2.791  1.00  2.94           H  
ATOM   6622  HA  ASP A 417      -5.364   0.660   3.353  1.00  2.94           H  
ATOM   6623 1HB  ASP A 417      -3.246  -1.474   2.945  1.00  2.94           H  
ATOM   6624 2HB  ASP A 417      -2.884   0.118   3.601  1.00  2.94           H  
TER    6625
ENDMDL

REMARK ID 279067 MODEL 2 2022-04-16_00000118_1_19
PFRMAT TS
TARGET 2022-04-16_00000118_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      -1.765   2.036   4.419  1.00 11.09           N  
ATOM      2  CA  GLY A   1      -1.184   0.972   3.606  1.00 11.09           C  
ATOM      3  C   GLY A   1      -0.098   1.512   2.685  1.00 11.09           C  
ATOM      4  O   GLY A   1       0.945   0.890   2.497  1.00 11.09           O  
ATOM      5  H   GLY A   1      -1.533   2.083   5.400  1.00 11.09           H  
ATOM      6 1HA  GLY A   1      -0.764   0.205   4.258  1.00 11.09           H  
ATOM      7 2HA  GLY A   1      -1.966   0.497   3.014  1.00 11.09           H  
ATOM      8  N   SER A   2      -0.369   2.666   2.093  1.00 10.45           N  
ATOM      9  CA  SER A   2       0.561   3.307   1.168  1.00 10.45           C  
ATOM     10  C   SER A   2       1.896   3.667   1.791  1.00 10.45           C  
ATOM     11  O   SER A   2       1.965   4.209   2.893  1.00 10.45           O  
ATOM     12  CB  SER A   2      -0.038   4.574   0.595  1.00 10.45           C  
ATOM     13  OG  SER A   2       0.911   5.265  -0.197  1.00 10.45           O  
ATOM     14  H   SER A   2      -1.253   3.107   2.312  1.00 10.45           H  
ATOM     15  HA  SER A   2       0.749   2.612   0.350  1.00 10.45           H  
ATOM     16 1HB  SER A   2      -0.904   4.318  -0.013  1.00 10.45           H  
ATOM     17 2HB  SER A   2      -0.382   5.219   1.404  1.00 10.45           H  
ATOM     18  HG  SER A   2       0.397   5.873  -0.743  1.00 10.45           H  
ATOM     19  N   HIS A   3       2.960   3.489   1.014  1.00  9.45           N  
ATOM     20  CA  HIS A   3       4.316   3.847   1.431  1.00  9.45           C  
ATOM     21  C   HIS A   3       4.512   5.345   1.571  1.00  9.45           C  
ATOM     22  O   HIS A   3       5.526   5.794   2.100  1.00  9.45           O  
ATOM     23  CB  HIS A   3       5.371   3.310   0.461  1.00  9.45           C  
ATOM     24  CG  HIS A   3       5.588   1.856   0.575  1.00  9.45           C  
ATOM     25  ND1 HIS A   3       6.401   1.146  -0.283  1.00  9.45           N  
ATOM     26  CD2 HIS A   3       5.121   0.976   1.462  1.00  9.45           C  
ATOM     27  CE1 HIS A   3       6.430  -0.114   0.098  1.00  9.45           C  
ATOM     28  NE2 HIS A   3       5.662  -0.232   1.156  1.00  9.45           N  
ATOM     29  H   HIS A   3       2.823   3.060   0.110  1.00  9.45           H  
ATOM     30  HA  HIS A   3       4.515   3.404   2.409  1.00  9.45           H  
ATOM     31 1HB  HIS A   3       5.078   3.540  -0.563  1.00  9.45           H  
ATOM     32 2HB  HIS A   3       6.322   3.811   0.652  1.00  9.45           H  
ATOM     33  HD2 HIS A   3       4.451   1.186   2.299  1.00  9.45           H  
ATOM     34  HE1 HIS A   3       6.994  -0.911  -0.378  1.00  9.45           H  
ATOM     35  HE2 HIS A   3       5.474  -1.062   1.712  1.00  9.45           H  
ATOM     36  N   MET A   4       3.578   6.136   1.043  1.00  8.10           N  
ATOM     37  CA  MET A   4       3.718   7.573   1.158  1.00  8.10           C  
ATOM     38  C   MET A   4       3.026   8.077   2.432  1.00  8.10           C  
ATOM     39  O   MET A   4       3.045   9.272   2.732  1.00  8.10           O  
ATOM     40  CB  MET A   4       3.161   8.246  -0.086  1.00  8.10           C  
ATOM     41  CG  MET A   4       3.849   7.778  -1.376  1.00  8.10           C  
ATOM     42  SD  MET A   4       5.647   7.999  -1.355  1.00  8.10           S  
ATOM     43  CE  MET A   4       5.796   9.766  -1.456  1.00  8.10           C  
ATOM     44  H   MET A   4       2.748   5.744   0.601  1.00  8.10           H  
ATOM     45  HA  MET A   4       4.775   7.821   1.242  1.00  8.10           H  
ATOM     46 1HB  MET A   4       2.096   8.039  -0.167  1.00  8.10           H  
ATOM     47 2HB  MET A   4       3.288   9.327  -0.003  1.00  8.10           H  
ATOM     48 1HG  MET A   4       3.631   6.722  -1.533  1.00  8.10           H  
ATOM     49 2HG  MET A   4       3.446   8.337  -2.223  1.00  8.10           H  
ATOM     50 1HE  MET A   4       6.855  10.045  -1.451  1.00  8.10           H  
ATOM     51 2HE  MET A   4       5.336  10.121  -2.380  1.00  8.10           H  
ATOM     52 3HE  MET A   4       5.302  10.227  -0.598  1.00  8.10           H  
ATOM     53  N   GLY A   5       2.393   7.171   3.189  1.00  6.55           N  
ATOM     54  CA  GLY A   5       1.759   7.576   4.430  1.00  6.55           C  
ATOM     55  C   GLY A   5       2.839   7.568   5.493  1.00  6.55           C  
ATOM     56  O   GLY A   5       3.722   6.711   5.464  1.00  6.55           O  
ATOM     57  H   GLY A   5       2.373   6.185   2.932  1.00  6.55           H  
ATOM     58 1HA  GLY A   5       1.324   8.570   4.331  1.00  6.55           H  
ATOM     59 2HA  GLY A   5       0.965   6.877   4.689  1.00  6.55           H  
ATOM     60  N   SER A   6       2.770   8.497   6.448  1.00  5.04           N  
ATOM     61  CA  SER A   6       3.787   8.566   7.499  1.00  5.04           C  
ATOM     62  C   SER A   6       5.192   8.532   6.879  1.00  5.04           C  
ATOM     63  O   SER A   6       6.098   7.863   7.386  1.00  5.04           O  
ATOM     64  CB  SER A   6       3.616   7.420   8.483  1.00  5.04           C  
ATOM     65  OG  SER A   6       2.358   7.474   9.103  1.00  5.04           O  
ATOM     66  H   SER A   6       2.017   9.169   6.434  1.00  5.04           H  
ATOM     67  HA  SER A   6       3.673   9.509   8.036  1.00  5.04           H  
ATOM     68 1HB  SER A   6       3.736   6.464   7.973  1.00  5.04           H  
ATOM     69 2HB  SER A   6       4.397   7.480   9.238  1.00  5.04           H  
ATOM     70  HG  SER A   6       2.363   6.786   9.774  1.00  5.04           H  
ATOM     71  N   GLU A   7       5.395   9.307   5.808  1.00  3.75           N  
ATOM     72  CA  GLU A   7       6.656   9.278   5.073  1.00  3.75           C  
ATOM     73  C   GLU A   7       7.775  10.007   5.797  1.00  3.75           C  
ATOM     74  O   GLU A   7       8.187  11.091   5.393  1.00  3.75           O  
ATOM     75  CB  GLU A   7       6.472   9.950   3.706  1.00  3.75           C  
ATOM     76  CG  GLU A   7       7.657   9.834   2.776  1.00  3.75           C  
ATOM     77  CD  GLU A   7       7.530  10.699   1.545  1.00  3.75           C  
ATOM     78  OE1 GLU A   7       6.584  11.442   1.463  1.00  3.75           O  
ATOM     79  OE2 GLU A   7       8.368  10.613   0.687  1.00  3.75           O  
ATOM     80  H   GLU A   7       4.631   9.868   5.462  1.00  3.75           H  
ATOM     81  HA  GLU A   7       6.950   8.235   4.932  1.00  3.75           H  
ATOM     82 1HB  GLU A   7       5.618   9.506   3.200  1.00  3.75           H  
ATOM     83 2HB  GLU A   7       6.254  11.008   3.846  1.00  3.75           H  
ATOM     84 1HG  GLU A   7       8.557  10.093   3.323  1.00  3.75           H  
ATOM     85 2HG  GLU A   7       7.737   8.793   2.467  1.00  3.75           H  
ATOM     86  N   LYS A   8       8.266   9.411   6.871  1.00  2.78           N  
ATOM     87  CA  LYS A   8       9.334  10.028   7.644  1.00  2.78           C  
ATOM     88  C   LYS A   8      10.569  10.205   6.771  1.00  2.78           C  
ATOM     89  O   LYS A   8      11.000   9.256   6.106  1.00  2.78           O  
ATOM     90  CB  LYS A   8       9.675   9.196   8.883  1.00  2.78           C  
ATOM     91  CG  LYS A   8      10.713   9.840   9.811  1.00  2.78           C  
ATOM     92  CD  LYS A   8      10.981   8.981  11.047  1.00  2.78           C  
ATOM     93  CE  LYS A   8      11.954   9.668  12.002  1.00  2.78           C  
ATOM     94  NZ  LYS A   8      12.241   8.829  13.201  1.00  2.78           N  
ATOM     95  H   LYS A   8       7.835   8.531   7.151  1.00  2.78           H  
ATOM     96  HA  LYS A   8       9.006  11.016   7.966  1.00  2.78           H  
ATOM     97 1HB  LYS A   8       8.767   9.020   9.460  1.00  2.78           H  
ATOM     98 2HB  LYS A   8      10.054   8.229   8.575  1.00  2.78           H  
ATOM     99 1HG  LYS A   8      11.647   9.982   9.270  1.00  2.78           H  
ATOM    100 2HG  LYS A   8      10.354  10.818  10.130  1.00  2.78           H  
ATOM    101 1HD  LYS A   8      10.046   8.780  11.569  1.00  2.78           H  
ATOM    102 2HD  LYS A   8      11.417   8.032  10.733  1.00  2.78           H  
ATOM    103 1HE  LYS A   8      12.880   9.872  11.484  1.00  2.78           H  
ATOM    104 2HE  LYS A   8      11.523  10.613  12.329  1.00  2.78           H  
ATOM    105 1HZ  LYS A   8      12.884   9.317  13.808  1.00  2.78           H  
ATOM    106 2HZ  LYS A   8      11.381   8.646  13.699  1.00  2.78           H  
ATOM    107 3HZ  LYS A   8      12.654   7.955  12.909  1.00  2.78           H  
ATOM    108  N   ILE A   9      11.132  11.417   6.785  1.00  2.12           N  
ATOM    109  CA  ILE A   9      12.329  11.756   6.010  1.00  2.12           C  
ATOM    110  C   ILE A   9      13.535  11.917   6.934  1.00  2.12           C  
ATOM    111  O   ILE A   9      13.420  12.564   7.983  1.00  2.12           O  
ATOM    112  CB  ILE A   9      12.125  13.051   5.190  1.00  2.12           C  
ATOM    113  CG1 ILE A   9      10.901  12.923   4.299  1.00  2.12           C  
ATOM    114  CG2 ILE A   9      13.346  13.323   4.317  1.00  2.12           C  
ATOM    115  CD1 ILE A   9      11.001  11.785   3.337  1.00  2.12           C  
ATOM    116  H   ILE A   9      10.706  12.136   7.350  1.00  2.12           H  
ATOM    117  HA  ILE A   9      12.530  10.948   5.318  1.00  2.12           H  
ATOM    118  HB  ILE A   9      11.968  13.887   5.866  1.00  2.12           H  
ATOM    119 1HG1 ILE A   9      10.015  12.781   4.913  1.00  2.12           H  
ATOM    120 2HG1 ILE A   9      10.782  13.843   3.728  1.00  2.12           H  
ATOM    121 1HG2 ILE A   9      13.195  14.232   3.745  1.00  2.12           H  
ATOM    122 2HG2 ILE A   9      14.237  13.434   4.936  1.00  2.12           H  
ATOM    123 3HG2 ILE A   9      13.482  12.483   3.635  1.00  2.12           H  
ATOM    124 1HD1 ILE A   9      10.105  11.751   2.723  1.00  2.12           H  
ATOM    125 2HD1 ILE A   9      11.875  11.918   2.705  1.00  2.12           H  
ATOM    126 3HD1 ILE A   9      11.095  10.864   3.889  1.00  2.12           H  
ATOM    127  N   MET A  10      14.666  11.286   6.590  1.00  1.71           N  
ATOM    128  CA  MET A  10      15.855  11.377   7.439  1.00  1.71           C  
ATOM    129  C   MET A  10      17.105  11.611   6.609  1.00  1.71           C  
ATOM    130  O   MET A  10      17.531  10.733   5.866  1.00  1.71           O  
ATOM    131  CB  MET A  10      16.026  10.091   8.251  1.00  1.71           C  
ATOM    132  CG  MET A  10      14.859   9.780   9.198  1.00  1.71           C  
ATOM    133  SD  MET A  10      15.126   8.322  10.199  1.00  1.71           S  
ATOM    134  CE  MET A  10      16.315   8.951  11.340  1.00  1.71           C  
ATOM    135  H   MET A  10      14.709  10.789   5.685  1.00  1.71           H  
ATOM    136  HA  MET A  10      15.741  12.224   8.115  1.00  1.71           H  
ATOM    137 1HB  MET A  10      16.137   9.247   7.567  1.00  1.71           H  
ATOM    138 2HB  MET A  10      16.939  10.153   8.842  1.00  1.71           H  
ATOM    139 1HG  MET A  10      14.685  10.633   9.854  1.00  1.71           H  
ATOM    140 2HG  MET A  10      13.959   9.614   8.610  1.00  1.71           H  
ATOM    141 1HE  MET A  10      16.608   8.165  12.036  1.00  1.71           H  
ATOM    142 2HE  MET A  10      17.175   9.292  10.791  1.00  1.71           H  
ATOM    143 3HE  MET A  10      15.886   9.787  11.891  1.00  1.71           H  
ATOM    144  N   GLU A  11      17.758  12.751   6.811  1.00  1.49           N  
ATOM    145  CA  GLU A  11      18.928  13.041   5.995  1.00  1.49           C  
ATOM    146  C   GLU A  11      20.163  12.304   6.493  1.00  1.49           C  
ATOM    147  O   GLU A  11      20.432  12.258   7.699  1.00  1.49           O  
ATOM    148  CB  GLU A  11      19.180  14.546   5.918  1.00  1.49           C  
ATOM    149  CG  GLU A  11      18.043  15.299   5.244  1.00  1.49           C  
ATOM    150  CD  GLU A  11      18.355  16.739   4.928  1.00  1.49           C  
ATOM    151  OE1 GLU A  11      19.432  17.178   5.233  1.00  1.49           O  
ATOM    152  OE2 GLU A  11      17.521  17.400   4.326  1.00  1.49           O  
ATOM    153  H   GLU A  11      17.406  13.432   7.467  1.00  1.49           H  
ATOM    154  HA  GLU A  11      18.718  12.691   4.991  1.00  1.49           H  
ATOM    155 1HB  GLU A  11      19.319  14.949   6.917  1.00  1.49           H  
ATOM    156 2HB  GLU A  11      20.093  14.731   5.350  1.00  1.49           H  
ATOM    157 1HG  GLU A  11      17.791  14.780   4.335  1.00  1.49           H  
ATOM    158 2HG  GLU A  11      17.172  15.257   5.895  1.00  1.49           H  
ATOM    159  N   ILE A  12      20.903  11.709   5.553  1.00  1.40           N  
ATOM    160  CA  ILE A  12      22.096  10.934   5.882  1.00  1.40           C  
ATOM    161  C   ILE A  12      23.315  11.353   5.072  1.00  1.40           C  
ATOM    162  O   ILE A  12      23.264  11.403   3.843  1.00  1.40           O  
ATOM    163  CB  ILE A  12      21.840   9.445   5.622  1.00  1.40           C  
ATOM    164  CG1 ILE A  12      20.642   9.022   6.420  1.00  1.40           C  
ATOM    165  CG2 ILE A  12      23.076   8.588   5.957  1.00  1.40           C  
ATOM    166  CD1 ILE A  12      20.262   7.677   6.179  1.00  1.40           C  
ATOM    167  H   ILE A  12      20.600  11.801   4.584  1.00  1.40           H  
ATOM    168  HA  ILE A  12      22.321  11.075   6.938  1.00  1.40           H  
ATOM    169  HB  ILE A  12      21.597   9.307   4.587  1.00  1.40           H  
ATOM    170 1HG1 ILE A  12      20.821   9.174   7.456  1.00  1.40           H  
ATOM    171 2HG1 ILE A  12      19.797   9.627   6.120  1.00  1.40           H  
ATOM    172 1HG2 ILE A  12      22.864   7.538   5.753  1.00  1.40           H  
ATOM    173 2HG2 ILE A  12      23.917   8.910   5.343  1.00  1.40           H  
ATOM    174 3HG2 ILE A  12      23.332   8.708   7.014  1.00  1.40           H  
ATOM    175 1HD1 ILE A  12      19.367   7.434   6.744  1.00  1.40           H  
ATOM    176 2HD1 ILE A  12      20.079   7.548   5.135  1.00  1.40           H  
ATOM    177 3HD1 ILE A  12      21.084   7.056   6.495  1.00  1.40           H  
ATOM    178  N   LYS A  13      24.420  11.645   5.743  1.00  1.42           N  
ATOM    179  CA  LYS A  13      25.633  12.008   5.015  1.00  1.42           C  
ATOM    180  C   LYS A  13      26.566  10.812   4.898  1.00  1.42           C  
ATOM    181  O   LYS A  13      26.925  10.193   5.903  1.00  1.42           O  
ATOM    182  CB  LYS A  13      26.362  13.152   5.706  1.00  1.42           C  
ATOM    183  CG  LYS A  13      27.611  13.660   4.973  1.00  1.42           C  
ATOM    184  CD  LYS A  13      28.155  14.920   5.661  1.00  1.42           C  
ATOM    185  CE  LYS A  13      28.910  14.579   6.939  1.00  1.42           C  
ATOM    186  NZ  LYS A  13      29.458  15.801   7.609  1.00  1.42           N  
ATOM    187  H   LYS A  13      24.426  11.605   6.753  1.00  1.42           H  
ATOM    188  HA  LYS A  13      25.367  12.323   4.007  1.00  1.42           H  
ATOM    189 1HB  LYS A  13      25.684  13.998   5.816  1.00  1.42           H  
ATOM    190 2HB  LYS A  13      26.665  12.839   6.704  1.00  1.42           H  
ATOM    191 1HG  LYS A  13      28.380  12.884   4.972  1.00  1.42           H  
ATOM    192 2HG  LYS A  13      27.356  13.885   3.935  1.00  1.42           H  
ATOM    193 1HD  LYS A  13      28.806  15.466   4.982  1.00  1.42           H  
ATOM    194 2HD  LYS A  13      27.325  15.565   5.928  1.00  1.42           H  
ATOM    195 1HE  LYS A  13      28.237  14.069   7.627  1.00  1.42           H  
ATOM    196 2HE  LYS A  13      29.737  13.911   6.691  1.00  1.42           H  
ATOM    197 1HZ  LYS A  13      29.952  15.532   8.449  1.00  1.42           H  
ATOM    198 2HZ  LYS A  13      30.092  16.285   6.988  1.00  1.42           H  
ATOM    199 3HZ  LYS A  13      28.695  16.418   7.851  1.00  1.42           H  
ATOM    200  N   LEU A  14      26.961  10.491   3.677  1.00  1.53           N  
ATOM    201  CA  LEU A  14      27.881   9.396   3.458  1.00  1.53           C  
ATOM    202  C   LEU A  14      29.196  10.007   3.027  1.00  1.53           C  
ATOM    203  O   LEU A  14      29.198  11.046   2.374  1.00  1.53           O  
ATOM    204  CB  LEU A  14      27.370   8.469   2.367  1.00  1.53           C  
ATOM    205  CG  LEU A  14      25.975   7.953   2.556  1.00  1.53           C  
ATOM    206  CD1 LEU A  14      25.624   7.156   1.376  1.00  1.53           C  
ATOM    207  CD2 LEU A  14      25.876   7.126   3.811  1.00  1.53           C  
ATOM    208  H   LEU A  14      26.606  11.019   2.883  1.00  1.53           H  
ATOM    209  HA  LEU A  14      28.019   8.852   4.383  1.00  1.53           H  
ATOM    210 1HB  LEU A  14      27.431   8.970   1.447  1.00  1.53           H  
ATOM    211 2HB  LEU A  14      28.030   7.607   2.319  1.00  1.53           H  
ATOM    212  HG  LEU A  14      25.279   8.799   2.622  1.00  1.53           H  
ATOM    213 1HD1 LEU A  14      24.629   6.807   1.506  1.00  1.53           H  
ATOM    214 2HD1 LEU A  14      25.685   7.776   0.481  1.00  1.53           H  
ATOM    215 3HD1 LEU A  14      26.301   6.316   1.286  1.00  1.53           H  
ATOM    216 1HD2 LEU A  14      24.853   6.769   3.920  1.00  1.53           H  
ATOM    217 2HD2 LEU A  14      26.551   6.286   3.739  1.00  1.53           H  
ATOM    218 3HD2 LEU A  14      26.141   7.734   4.680  1.00  1.53           H  
ATOM    219  N   ILE A  15      30.311   9.373   3.363  1.00  1.68           N  
ATOM    220  CA  ILE A  15      31.621   9.897   2.974  1.00  1.68           C  
ATOM    221  C   ILE A  15      32.371   8.933   2.056  1.00  1.68           C  
ATOM    222  O   ILE A  15      33.586   9.030   1.878  1.00  1.68           O  
ATOM    223  CB  ILE A  15      32.445  10.203   4.224  1.00  1.68           C  
ATOM    224  CG1 ILE A  15      32.659   8.932   5.035  1.00  1.68           C  
ATOM    225  CG2 ILE A  15      31.693  11.222   5.070  1.00  1.68           C  
ATOM    226  CD1 ILE A  15      33.665   9.077   6.144  1.00  1.68           C  
ATOM    227  H   ILE A  15      30.266   8.527   3.911  1.00  1.68           H  
ATOM    228  HA  ILE A  15      31.477  10.831   2.432  1.00  1.68           H  
ATOM    229  HB  ILE A  15      33.416  10.602   3.935  1.00  1.68           H  
ATOM    230 1HG1 ILE A  15      31.719   8.652   5.478  1.00  1.68           H  
ATOM    231 2HG1 ILE A  15      32.986   8.132   4.364  1.00  1.68           H  
ATOM    232 1HG2 ILE A  15      32.273  11.459   5.960  1.00  1.68           H  
ATOM    233 2HG2 ILE A  15      31.539  12.108   4.489  1.00  1.68           H  
ATOM    234 3HG2 ILE A  15      30.727  10.818   5.368  1.00  1.68           H  
ATOM    235 1HD1 ILE A  15      33.754   8.132   6.679  1.00  1.68           H  
ATOM    236 2HD1 ILE A  15      34.634   9.348   5.722  1.00  1.68           H  
ATOM    237 3HD1 ILE A  15      33.340   9.855   6.833  1.00  1.68           H  
ATOM    238  N   LYS A  16      31.628   7.984   1.501  1.00  1.84           N  
ATOM    239  CA  LYS A  16      32.144   6.941   0.616  1.00  1.84           C  
ATOM    240  C   LYS A  16      33.377   6.199   1.145  1.00  1.84           C  
ATOM    241  O   LYS A  16      33.283   5.455   2.126  1.00  1.84           O  
ATOM    242  CB  LYS A  16      32.430   7.451  -0.799  1.00  1.84           C  
ATOM    243  CG  LYS A  16      31.241   7.933  -1.570  1.00  1.84           C  
ATOM    244  CD  LYS A  16      31.646   8.138  -3.008  1.00  1.84           C  
ATOM    245  CE  LYS A  16      30.591   8.817  -3.800  1.00  1.84           C  
ATOM    246  NZ  LYS A  16      31.008   9.009  -5.195  1.00  1.84           N  
ATOM    247  H   LYS A  16      30.641   8.002   1.695  1.00  1.84           H  
ATOM    248  HA  LYS A  16      31.355   6.199   0.521  1.00  1.84           H  
ATOM    249 1HB  LYS A  16      33.130   8.291  -0.752  1.00  1.84           H  
ATOM    250 2HB  LYS A  16      32.896   6.658  -1.389  1.00  1.84           H  
ATOM    251 1HG  LYS A  16      30.449   7.195  -1.516  1.00  1.84           H  
ATOM    252 2HG  LYS A  16      30.880   8.871  -1.155  1.00  1.84           H  
ATOM    253 1HD  LYS A  16      32.560   8.732  -3.053  1.00  1.84           H  
ATOM    254 2HD  LYS A  16      31.845   7.168  -3.459  1.00  1.84           H  
ATOM    255 1HE  LYS A  16      29.660   8.253  -3.778  1.00  1.84           H  
ATOM    256 2HE  LYS A  16      30.427   9.789  -3.360  1.00  1.84           H  
ATOM    257 1HZ  LYS A  16      30.277   9.553  -5.679  1.00  1.84           H  
ATOM    258 2HZ  LYS A  16      31.854   9.555  -5.231  1.00  1.84           H  
ATOM    259 3HZ  LYS A  16      31.153   8.137  -5.665  1.00  1.84           H  
ATOM    260  N   GLY A  17      34.524   6.374   0.481  1.00  1.96           N  
ATOM    261  CA  GLY A  17      35.724   5.632   0.835  1.00  1.96           C  
ATOM    262  C   GLY A  17      35.943   4.511  -0.196  1.00  1.96           C  
ATOM    263  O   GLY A  17      35.262   4.492  -1.223  1.00  1.96           O  
ATOM    264  H   GLY A  17      34.558   7.031  -0.284  1.00  1.96           H  
ATOM    265 1HA  GLY A  17      36.581   6.305   0.851  1.00  1.96           H  
ATOM    266 2HA  GLY A  17      35.595   5.238   1.837  1.00  1.96           H  
ATOM    267  N   PRO A  18      36.868   3.565   0.049  1.00  2.00           N  
ATOM    268  CA  PRO A  18      37.334   2.532  -0.880  1.00  2.00           C  
ATOM    269  C   PRO A  18      36.248   1.551  -1.323  1.00  2.00           C  
ATOM    270  O   PRO A  18      36.394   0.870  -2.336  1.00  2.00           O  
ATOM    271  CB  PRO A  18      38.425   1.825  -0.067  1.00  2.00           C  
ATOM    272  CG  PRO A  18      38.079   2.091   1.379  1.00  2.00           C  
ATOM    273  CD  PRO A  18      37.469   3.471   1.395  1.00  2.00           C  
ATOM    274  HA  PRO A  18      37.776   3.024  -1.759  1.00  2.00           H  
ATOM    275 1HB  PRO A  18      38.429   0.752  -0.307  1.00  2.00           H  
ATOM    276 2HB  PRO A  18      39.414   2.218  -0.347  1.00  2.00           H  
ATOM    277 1HG  PRO A  18      37.387   1.317   1.745  1.00  2.00           H  
ATOM    278 2HG  PRO A  18      38.985   2.022   2.001  1.00  2.00           H  
ATOM    279 1HD  PRO A  18      36.711   3.470   2.185  1.00  2.00           H  
ATOM    280 2HD  PRO A  18      38.234   4.247   1.542  1.00  2.00           H  
ATOM    281  N   LYS A  19      35.161   1.483  -0.565  1.00  1.93           N  
ATOM    282  CA  LYS A  19      34.042   0.601  -0.863  1.00  1.93           C  
ATOM    283  C   LYS A  19      32.990   1.275  -1.752  1.00  1.93           C  
ATOM    284  O   LYS A  19      31.970   0.668  -2.084  1.00  1.93           O  
ATOM    285  CB  LYS A  19      33.419   0.103   0.440  1.00  1.93           C  
ATOM    286  CG  LYS A  19      34.357  -0.793   1.240  1.00  1.93           C  
ATOM    287  CD  LYS A  19      33.731  -1.292   2.531  1.00  1.93           C  
ATOM    288  CE  LYS A  19      34.695  -2.220   3.269  1.00  1.93           C  
ATOM    289  NZ  LYS A  19      34.148  -2.657   4.563  1.00  1.93           N  
ATOM    290  H   LYS A  19      35.094   2.064   0.254  1.00  1.93           H  
ATOM    291  HA  LYS A  19      34.425  -0.263  -1.406  1.00  1.93           H  
ATOM    292 1HB  LYS A  19      33.143   0.958   1.061  1.00  1.93           H  
ATOM    293 2HB  LYS A  19      32.506  -0.453   0.222  1.00  1.93           H  
ATOM    294 1HG  LYS A  19      34.638  -1.652   0.629  1.00  1.93           H  
ATOM    295 2HG  LYS A  19      35.261  -0.236   1.481  1.00  1.93           H  
ATOM    296 1HD  LYS A  19      33.485  -0.447   3.179  1.00  1.93           H  
ATOM    297 2HD  LYS A  19      32.813  -1.838   2.314  1.00  1.93           H  
ATOM    298 1HE  LYS A  19      34.886  -3.096   2.653  1.00  1.93           H  
ATOM    299 2HE  LYS A  19      35.635  -1.696   3.442  1.00  1.93           H  
ATOM    300 1HZ  LYS A  19      34.796  -3.265   5.032  1.00  1.93           H  
ATOM    301 2HZ  LYS A  19      33.978  -1.839   5.139  1.00  1.93           H  
ATOM    302 3HZ  LYS A  19      33.273  -3.149   4.421  1.00  1.93           H  
ATOM    303  N   GLY A  20      33.245   2.521  -2.162  1.00  1.78           N  
ATOM    304  CA  GLY A  20      32.285   3.272  -2.960  1.00  1.78           C  
ATOM    305  C   GLY A  20      31.212   3.823  -2.047  1.00  1.78           C  
ATOM    306  O   GLY A  20      31.534   4.454  -1.052  1.00  1.78           O  
ATOM    307  H   GLY A  20      34.104   2.990  -1.877  1.00  1.78           H  
ATOM    308 1HA  GLY A  20      32.795   4.088  -3.473  1.00  1.78           H  
ATOM    309 2HA  GLY A  20      31.842   2.627  -3.716  1.00  1.78           H  
ATOM    310  N   LEU A  21      29.947   3.583  -2.342  1.00  1.62           N  
ATOM    311  CA  LEU A  21      28.910   4.140  -1.480  1.00  1.62           C  
ATOM    312  C   LEU A  21      28.896   3.438  -0.135  1.00  1.62           C  
ATOM    313  O   LEU A  21      29.401   2.328   0.017  1.00  1.62           O  
ATOM    314  CB  LEU A  21      27.528   4.037  -2.133  1.00  1.62           C  
ATOM    315  CG  LEU A  21      27.178   5.120  -3.172  1.00  1.62           C  
ATOM    316  CD1 LEU A  21      27.116   6.473  -2.480  1.00  1.62           C  
ATOM    317  CD2 LEU A  21      28.234   5.148  -4.276  1.00  1.62           C  
ATOM    318  H   LEU A  21      29.704   3.030  -3.152  1.00  1.62           H  
ATOM    319  HA  LEU A  21      29.129   5.191  -1.310  1.00  1.62           H  
ATOM    320 1HB  LEU A  21      27.449   3.065  -2.623  1.00  1.62           H  
ATOM    321 2HB  LEU A  21      26.768   4.074  -1.353  1.00  1.62           H  
ATOM    322  HG  LEU A  21      26.202   4.904  -3.602  1.00  1.62           H  
ATOM    323 1HD1 LEU A  21      26.861   7.242  -3.213  1.00  1.62           H  
ATOM    324 2HD1 LEU A  21      26.357   6.448  -1.702  1.00  1.62           H  
ATOM    325 3HD1 LEU A  21      28.081   6.702  -2.038  1.00  1.62           H  
ATOM    326 1HD2 LEU A  21      27.981   5.915  -5.006  1.00  1.62           H  
ATOM    327 2HD2 LEU A  21      29.206   5.372  -3.841  1.00  1.62           H  
ATOM    328 3HD2 LEU A  21      28.270   4.177  -4.770  1.00  1.62           H  
ATOM    329  N   GLY A  22      28.266   4.081   0.841  1.00  1.52           N  
ATOM    330  CA  GLY A  22      28.177   3.547   2.199  1.00  1.52           C  
ATOM    331  C   GLY A  22      27.113   2.466   2.351  1.00  1.52           C  
ATOM    332  O   GLY A  22      26.924   1.936   3.442  1.00  1.52           O  
ATOM    333  H   GLY A  22      27.860   4.982   0.637  1.00  1.52           H  
ATOM    334 1HA  GLY A  22      29.148   3.141   2.485  1.00  1.52           H  
ATOM    335 2HA  GLY A  22      27.960   4.363   2.886  1.00  1.52           H  
ATOM    336  N   PHE A  23      26.428   2.158   1.258  1.00  1.51           N  
ATOM    337  CA  PHE A  23      25.358   1.173   1.207  1.00  1.51           C  
ATOM    338  C   PHE A  23      25.283   0.570  -0.192  1.00  1.51           C  
ATOM    339  O   PHE A  23      25.818   1.140  -1.147  1.00  1.51           O  
ATOM    340  CB  PHE A  23      24.027   1.839   1.493  1.00  1.51           C  
ATOM    341  CG  PHE A  23      23.645   2.805   0.421  1.00  1.51           C  
ATOM    342  CD1 PHE A  23      22.849   2.399  -0.622  1.00  1.51           C  
ATOM    343  CD2 PHE A  23      24.092   4.099   0.432  1.00  1.51           C  
ATOM    344  CE1 PHE A  23      22.508   3.255  -1.622  1.00  1.51           C  
ATOM    345  CE2 PHE A  23      23.740   4.968  -0.583  1.00  1.51           C  
ATOM    346  CZ  PHE A  23      22.953   4.545  -1.595  1.00  1.51           C  
ATOM    347  H   PHE A  23      26.673   2.636   0.408  1.00  1.51           H  
ATOM    348  HA  PHE A  23      25.557   0.378   1.928  1.00  1.51           H  
ATOM    349 1HB  PHE A  23      23.244   1.087   1.586  1.00  1.51           H  
ATOM    350 2HB  PHE A  23      24.097   2.370   2.428  1.00  1.51           H  
ATOM    351  HD1 PHE A  23      22.494   1.378  -0.640  1.00  1.51           H  
ATOM    352  HD2 PHE A  23      24.725   4.426   1.249  1.00  1.51           H  
ATOM    353  HE1 PHE A  23      21.878   2.910  -2.438  1.00  1.51           H  
ATOM    354  HE2 PHE A  23      24.087   5.991  -0.583  1.00  1.51           H  
ATOM    355  HZ  PHE A  23      22.678   5.232  -2.376  1.00  1.51           H  
ATOM    356  N   SER A  24      24.565  -0.542  -0.325  1.00  1.65           N  
ATOM    357  CA  SER A  24      24.332  -1.136  -1.629  1.00  1.65           C  
ATOM    358  C   SER A  24      22.880  -1.040  -2.058  1.00  1.65           C  
ATOM    359  O   SER A  24      21.948  -1.527  -1.393  1.00  1.65           O  
ATOM    360  CB  SER A  24      24.726  -2.571  -1.683  1.00  1.65           C  
ATOM    361  OG  SER A  24      26.099  -2.754  -1.497  1.00  1.65           O  
ATOM    362  H   SER A  24      24.156  -0.972   0.494  1.00  1.65           H  
ATOM    363  HA  SER A  24      24.933  -0.599  -2.363  1.00  1.65           H  
ATOM    364 1HB  SER A  24      24.171  -3.130  -0.976  1.00  1.65           H  
ATOM    365 2HB  SER A  24      24.445  -2.926  -2.647  1.00  1.65           H  
ATOM    366  HG  SER A  24      26.323  -3.562  -2.019  1.00  1.65           H  
ATOM    367  N   ILE A  25      22.714  -0.407  -3.203  1.00  1.95           N  
ATOM    368  CA  ILE A  25      21.445  -0.159  -3.869  1.00  1.95           C  
ATOM    369  C   ILE A  25      20.797  -1.453  -4.428  1.00  1.95           C  
ATOM    370  O   ILE A  25      19.593  -1.502  -4.697  1.00  1.95           O  
ATOM    371  CB  ILE A  25      21.731   0.879  -4.959  1.00  1.95           C  
ATOM    372  CG1 ILE A  25      20.519   1.569  -5.372  1.00  1.95           C  
ATOM    373  CG2 ILE A  25      22.407   0.200  -6.181  1.00  1.95           C  
ATOM    374  CD1 ILE A  25      20.866   2.786  -6.170  1.00  1.95           C  
ATOM    375  H   ILE A  25      23.550  -0.044  -3.646  1.00  1.95           H  
ATOM    376  HA  ILE A  25      20.757   0.280  -3.147  1.00  1.95           H  
ATOM    377  HB  ILE A  25      22.408   1.633  -4.557  1.00  1.95           H  
ATOM    378 1HG1 ILE A  25      19.913   0.900  -5.959  1.00  1.95           H  
ATOM    379 2HG1 ILE A  25      19.944   1.868  -4.492  1.00  1.95           H  
ATOM    380 1HG2 ILE A  25      22.630   0.945  -6.929  1.00  1.95           H  
ATOM    381 2HG2 ILE A  25      23.330  -0.275  -5.865  1.00  1.95           H  
ATOM    382 3HG2 ILE A  25      21.750  -0.543  -6.612  1.00  1.95           H  
ATOM    383 1HD1 ILE A  25      19.998   3.310  -6.484  1.00  1.95           H  
ATOM    384 2HD1 ILE A  25      21.454   3.422  -5.550  1.00  1.95           H  
ATOM    385 3HD1 ILE A  25      21.430   2.497  -7.038  1.00  1.95           H  
ATOM    386  N   ALA A  26      21.636  -2.460  -4.699  1.00  2.43           N  
ATOM    387  CA  ALA A  26      21.203  -3.786  -5.150  1.00  2.43           C  
ATOM    388  C   ALA A  26      22.353  -4.754  -5.137  1.00  2.43           C  
ATOM    389  O   ALA A  26      22.847  -5.146  -6.208  1.00  2.43           O  
ATOM    390  CB  ALA A  26      20.628  -3.728  -6.480  1.00  2.43           C  
ATOM    391  H   ALA A  26      22.613  -2.321  -4.500  1.00  2.43           H  
ATOM    392  HA  ALA A  26      20.465  -4.158  -4.468  1.00  2.43           H  
ATOM    393 1HB  ALA A  26      20.314  -4.725  -6.789  1.00  2.43           H  
ATOM    394 2HB  ALA A  26      19.800  -3.092  -6.484  1.00  2.43           H  
ATOM    395 3HB  ALA A  26      21.382  -3.358  -7.110  1.00  2.43           H  
ATOM    396  N   GLY A  27      22.917  -5.003  -3.958  1.00  3.06           N  
ATOM    397  CA  GLY A  27      24.164  -5.792  -3.833  1.00  3.06           C  
ATOM    398  C   GLY A  27      25.367  -4.902  -4.214  1.00  3.06           C  
ATOM    399  O   GLY A  27      26.261  -4.626  -3.407  1.00  3.06           O  
ATOM    400  H   GLY A  27      22.414  -4.677  -3.133  1.00  3.06           H  
ATOM    401 1HA  GLY A  27      24.273  -6.150  -2.811  1.00  3.06           H  
ATOM    402 2HA  GLY A  27      24.121  -6.663  -4.484  1.00  3.06           H  
ATOM    403  N   GLY A  28      25.270  -4.389  -5.435  1.00  3.74           N  
ATOM    404  CA  GLY A  28      26.108  -3.442  -6.130  1.00  3.74           C  
ATOM    405  C   GLY A  28      26.185  -3.879  -7.598  1.00  3.74           C  
ATOM    406  O   GLY A  28      26.897  -4.836  -7.899  1.00  3.74           O  
ATOM    407  H   GLY A  28      24.497  -4.745  -5.969  1.00  3.74           H  
ATOM    408 1HA  GLY A  28      25.731  -2.434  -6.010  1.00  3.74           H  
ATOM    409 2HA  GLY A  28      27.106  -3.459  -5.695  1.00  3.74           H  
ATOM    410  N   VAL A  29      25.509  -3.182  -8.545  1.00  4.31           N  
ATOM    411  CA  VAL A  29      24.531  -2.078  -8.398  1.00  4.31           C  
ATOM    412  C   VAL A  29      23.270  -2.312  -9.244  1.00  4.31           C  
ATOM    413  O   VAL A  29      22.806  -1.390  -9.918  1.00  4.31           O  
ATOM    414  CB  VAL A  29      25.112  -0.717  -8.823  1.00  4.31           C  
ATOM    415  CG1 VAL A  29      26.211  -0.255  -7.893  1.00  4.31           C  
ATOM    416  CG2 VAL A  29      25.625  -0.848 -10.222  1.00  4.31           C  
ATOM    417  H   VAL A  29      25.669  -3.485  -9.494  1.00  4.31           H  
ATOM    418  HA  VAL A  29      24.197  -2.018  -7.369  1.00  4.31           H  
ATOM    419  HB  VAL A  29      24.322   0.032  -8.791  1.00  4.31           H  
ATOM    420 1HG1 VAL A  29      26.580   0.712  -8.230  1.00  4.31           H  
ATOM    421 2HG1 VAL A  29      25.813  -0.155  -6.885  1.00  4.31           H  
ATOM    422 3HG1 VAL A  29      27.026  -0.974  -7.898  1.00  4.31           H  
ATOM    423 1HG2 VAL A  29      26.022   0.099 -10.557  1.00  4.31           H  
ATOM    424 2HG2 VAL A  29      26.414  -1.599 -10.248  1.00  4.31           H  
ATOM    425 3HG2 VAL A  29      24.810  -1.155 -10.879  1.00  4.31           H  
ATOM    426  N   GLY A  30      22.737  -3.537  -9.292  1.00  4.67           N  
ATOM    427  CA  GLY A  30      21.579  -3.829 -10.173  1.00  4.67           C  
ATOM    428  C   GLY A  30      20.302  -3.283  -9.532  1.00  4.67           C  
ATOM    429  O   GLY A  30      19.431  -4.036  -9.101  1.00  4.67           O  
ATOM    430  H   GLY A  30      23.082  -4.255  -8.655  1.00  4.67           H  
ATOM    431 1HA  GLY A  30      21.732  -3.374 -11.150  1.00  4.67           H  
ATOM    432 2HA  GLY A  30      21.491  -4.904 -10.321  1.00  4.67           H  
ATOM    433  N   ASN A  31      20.238  -1.959  -9.473  1.00  4.86           N  
ATOM    434  CA  ASN A  31      19.341  -1.154  -8.647  1.00  4.86           C  
ATOM    435  C   ASN A  31      17.910  -1.658  -8.478  1.00  4.86           C  
ATOM    436  O   ASN A  31      17.134  -1.756  -9.440  1.00  4.86           O  
ATOM    437  CB  ASN A  31      19.366   0.227  -9.223  1.00  4.86           C  
ATOM    438  CG  ASN A  31      18.689   1.209  -8.438  1.00  4.86           C  
ATOM    439  OD1 ASN A  31      17.893   0.907  -7.568  1.00  4.86           O  
ATOM    440  ND2 ASN A  31      18.959   2.415  -8.734  1.00  4.86           N  
ATOM    441  H   ASN A  31      20.990  -1.474  -9.955  1.00  4.86           H  
ATOM    442  HA  ASN A  31      19.768  -1.104  -7.648  1.00  4.86           H  
ATOM    443 1HB  ASN A  31      20.402   0.523  -9.307  1.00  4.86           H  
ATOM    444 2HB  ASN A  31      18.967   0.211 -10.221  1.00  4.86           H  
ATOM    445 1HD2 ASN A  31      18.525   3.158  -8.246  1.00  4.86           H  
ATOM    446 2HD2 ASN A  31      19.596   2.616  -9.490  1.00  4.86           H  
ATOM    447  N   GLN A  32      17.586  -1.970  -7.205  1.00  4.94           N  
ATOM    448  CA  GLN A  32      16.303  -2.513  -6.796  1.00  4.94           C  
ATOM    449  C   GLN A  32      15.185  -1.500  -6.728  1.00  4.94           C  
ATOM    450  O   GLN A  32      15.304  -0.420  -6.140  1.00  4.94           O  
ATOM    451  CB  GLN A  32      16.403  -3.223  -5.440  1.00  4.94           C  
ATOM    452  CG  GLN A  32      15.074  -3.883  -5.001  1.00  4.94           C  
ATOM    453  CD  GLN A  32      15.204  -4.734  -3.765  1.00  4.94           C  
ATOM    454  OE1 GLN A  32      16.103  -5.574  -3.679  1.00  4.94           O  
ATOM    455  NE2 GLN A  32      14.316  -4.535  -2.794  1.00  4.94           N  
ATOM    456  H   GLN A  32      18.284  -1.826  -6.470  1.00  4.94           H  
ATOM    457  HA  GLN A  32      16.016  -3.260  -7.535  1.00  4.94           H  
ATOM    458 1HB  GLN A  32      17.177  -3.989  -5.484  1.00  4.94           H  
ATOM    459 2HB  GLN A  32      16.701  -2.499  -4.673  1.00  4.94           H  
ATOM    460 1HG  GLN A  32      14.352  -3.094  -4.777  1.00  4.94           H  
ATOM    461 2HG  GLN A  32      14.696  -4.506  -5.812  1.00  4.94           H  
ATOM    462 1HE2 GLN A  32      14.363  -5.075  -1.953  1.00  4.94           H  
ATOM    463 2HE2 GLN A  32      13.596  -3.852  -2.909  1.00  4.94           H  
ATOM    464  N   HIS A  33      14.069  -1.921  -7.281  1.00  4.97           N  
ATOM    465  CA  HIS A  33      12.844  -1.161  -7.321  1.00  4.97           C  
ATOM    466  C   HIS A  33      11.700  -2.155  -7.207  1.00  4.97           C  
ATOM    467  O   HIS A  33      11.926  -3.366  -7.267  1.00  4.97           O  
ATOM    468  CB  HIS A  33      12.805  -0.298  -8.589  1.00  4.97           C  
ATOM    469  CG  HIS A  33      12.860  -1.051  -9.885  1.00  4.97           C  
ATOM    470  ND1 HIS A  33      14.058  -1.524 -10.448  1.00  4.97           N  
ATOM    471  CD2 HIS A  33      11.875  -1.398 -10.747  1.00  4.97           C  
ATOM    472  CE1 HIS A  33      13.786  -2.122 -11.596  1.00  4.97           C  
ATOM    473  NE2 HIS A  33      12.473  -2.062 -11.804  1.00  4.97           N  
ATOM    474  H   HIS A  33      14.079  -2.823  -7.736  1.00  4.97           H  
ATOM    475  HA  HIS A  33      12.786  -0.489  -6.468  1.00  4.97           H  
ATOM    476 1HB  HIS A  33      11.890   0.299  -8.583  1.00  4.97           H  
ATOM    477 2HB  HIS A  33      13.640   0.409  -8.566  1.00  4.97           H  
ATOM    478  HD1 HIS A  33      15.023  -1.457 -10.081  1.00  4.97           H  
ATOM    479  HD2 HIS A  33      10.792  -1.239 -10.733  1.00  4.97           H  
ATOM    480  HE1 HIS A  33      14.589  -2.555 -12.193  1.00  4.97           H  
ATOM    481  N   ILE A  34      10.501  -1.662  -6.975  1.00  4.93           N  
ATOM    482  CA  ILE A  34       9.327  -2.494  -6.782  1.00  4.93           C  
ATOM    483  C   ILE A  34       8.498  -2.397  -8.056  1.00  4.93           C  
ATOM    484  O   ILE A  34       8.385  -1.307  -8.596  1.00  4.93           O  
ATOM    485  CB  ILE A  34       8.543  -1.988  -5.561  1.00  4.93           C  
ATOM    486  CG1 ILE A  34       9.482  -1.950  -4.353  1.00  4.93           C  
ATOM    487  CG2 ILE A  34       7.304  -2.828  -5.262  1.00  4.93           C  
ATOM    488  CD1 ILE A  34      10.061  -3.272  -3.969  1.00  4.93           C  
ATOM    489  H   ILE A  34      10.362  -0.649  -6.967  1.00  4.93           H  
ATOM    490  HA  ILE A  34       9.645  -3.510  -6.590  1.00  4.93           H  
ATOM    491  HB  ILE A  34       8.239  -0.988  -5.757  1.00  4.93           H  
ATOM    492 1HG1 ILE A  34      10.304  -1.302  -4.596  1.00  4.93           H  
ATOM    493 2HG1 ILE A  34       8.947  -1.534  -3.496  1.00  4.93           H  
ATOM    494 1HG2 ILE A  34       6.784  -2.412  -4.398  1.00  4.93           H  
ATOM    495 2HG2 ILE A  34       6.643  -2.821  -6.106  1.00  4.93           H  
ATOM    496 3HG2 ILE A  34       7.594  -3.850  -5.041  1.00  4.93           H  
ATOM    497 1HD1 ILE A  34      10.729  -3.144  -3.123  1.00  4.93           H  
ATOM    498 2HD1 ILE A  34       9.255  -3.951  -3.696  1.00  4.93           H  
ATOM    499 3HD1 ILE A  34      10.618  -3.690  -4.808  1.00  4.93           H  
ATOM    500  N   PRO A  35       7.958  -3.472  -8.631  1.00  4.70           N  
ATOM    501  CA  PRO A  35       7.140  -3.406  -9.833  1.00  4.70           C  
ATOM    502  C   PRO A  35       6.063  -2.304  -9.773  1.00  4.70           C  
ATOM    503  O   PRO A  35       5.736  -1.703 -10.792  1.00  4.70           O  
ATOM    504  CB  PRO A  35       6.530  -4.810  -9.867  1.00  4.70           C  
ATOM    505  CG  PRO A  35       7.582  -5.685  -9.206  1.00  4.70           C  
ATOM    506  CD  PRO A  35       8.159  -4.834  -8.096  1.00  4.70           C  
ATOM    507  HA  PRO A  35       7.800  -3.247 -10.703  1.00  4.70           H  
ATOM    508 1HB  PRO A  35       5.571  -4.815  -9.338  1.00  4.70           H  
ATOM    509 2HB  PRO A  35       6.320  -5.103 -10.905  1.00  4.70           H  
ATOM    510 1HG  PRO A  35       7.117  -6.605  -8.830  1.00  4.70           H  
ATOM    511 2HG  PRO A  35       8.341  -5.992  -9.942  1.00  4.70           H  
ATOM    512 1HD  PRO A  35       7.599  -4.989  -7.171  1.00  4.70           H  
ATOM    513 2HD  PRO A  35       9.228  -5.078  -7.993  1.00  4.70           H  
ATOM    514  N   GLY A  36       5.522  -2.029  -8.577  1.00  4.23           N  
ATOM    515  CA  GLY A  36       4.502  -0.992  -8.397  1.00  4.23           C  
ATOM    516  C   GLY A  36       5.063   0.380  -7.963  1.00  4.23           C  
ATOM    517  O   GLY A  36       4.293   1.296  -7.664  1.00  4.23           O  
ATOM    518  H   GLY A  36       5.814  -2.550  -7.769  1.00  4.23           H  
ATOM    519 1HA  GLY A  36       3.947  -0.875  -9.328  1.00  4.23           H  
ATOM    520 2HA  GLY A  36       3.785  -1.331  -7.652  1.00  4.23           H  
ATOM    521  N   ASP A  37       6.390   0.505  -7.876  1.00  3.58           N  
ATOM    522  CA  ASP A  37       7.079   1.725  -7.434  1.00  3.58           C  
ATOM    523  C   ASP A  37       8.493   1.788  -8.024  1.00  3.58           C  
ATOM    524  O   ASP A  37       9.411   1.083  -7.587  1.00  3.58           O  
ATOM    525  CB  ASP A  37       7.154   1.852  -5.898  1.00  3.58           C  
ATOM    526  CG  ASP A  37       7.747   3.204  -5.392  1.00  3.58           C  
ATOM    527  OD1 ASP A  37       8.177   4.009  -6.209  1.00  3.58           O  
ATOM    528  OD2 ASP A  37       7.812   3.394  -4.167  1.00  3.58           O  
ATOM    529  H   ASP A  37       6.970  -0.273  -8.164  1.00  3.58           H  
ATOM    530  HA  ASP A  37       6.523   2.583  -7.809  1.00  3.58           H  
ATOM    531 1HB  ASP A  37       6.155   1.724  -5.473  1.00  3.58           H  
ATOM    532 2HB  ASP A  37       7.772   1.077  -5.497  1.00  3.58           H  
ATOM    533  N   ASN A  38       8.685   2.694  -8.982  1.00  2.88           N  
ATOM    534  CA  ASN A  38       9.958   2.841  -9.690  1.00  2.88           C  
ATOM    535  C   ASN A  38      11.079   3.383  -8.798  1.00  2.88           C  
ATOM    536  O   ASN A  38      12.242   3.391  -9.205  1.00  2.88           O  
ATOM    537  CB  ASN A  38       9.800   3.775 -10.881  1.00  2.88           C  
ATOM    538  CG  ASN A  38       9.035   3.177 -12.030  1.00  2.88           C  
ATOM    539  OD1 ASN A  38       8.921   1.957 -12.168  1.00  2.88           O  
ATOM    540  ND2 ASN A  38       8.498   4.031 -12.863  1.00  2.88           N  
ATOM    541  H   ASN A  38       7.904   3.274  -9.251  1.00  2.88           H  
ATOM    542  HA  ASN A  38      10.270   1.856 -10.042  1.00  2.88           H  
ATOM    543 1HB  ASN A  38       9.294   4.686 -10.556  1.00  2.88           H  
ATOM    544 2HB  ASN A  38      10.789   4.068 -11.236  1.00  2.88           H  
ATOM    545 1HD2 ASN A  38       7.973   3.703 -13.649  1.00  2.88           H  
ATOM    546 2HD2 ASN A  38       8.612   5.014 -12.714  1.00  2.88           H  
ATOM    547  N   SER A  39      10.730   3.854  -7.597  1.00  2.28           N  
ATOM    548  CA  SER A  39      11.705   4.404  -6.682  1.00  2.28           C  
ATOM    549  C   SER A  39      12.770   3.387  -6.339  1.00  2.28           C  
ATOM    550  O   SER A  39      12.588   2.179  -6.477  1.00  2.28           O  
ATOM    551  CB  SER A  39      11.059   4.871  -5.416  1.00  2.28           C  
ATOM    552  OG  SER A  39      10.128   5.865  -5.692  1.00  2.28           O  
ATOM    553  H   SER A  39       9.749   3.831  -7.292  1.00  2.28           H  
ATOM    554  HA  SER A  39      12.181   5.259  -7.164  1.00  2.28           H  
ATOM    555 1HB  SER A  39      10.576   4.034  -4.930  1.00  2.28           H  
ATOM    556 2HB  SER A  39      11.821   5.257  -4.746  1.00  2.28           H  
ATOM    557  HG  SER A  39       9.296   5.369  -5.899  1.00  2.28           H  
ATOM    558  N   ILE A  40      13.862   3.909  -5.840  1.00  1.85           N  
ATOM    559  CA  ILE A  40      15.049   3.160  -5.498  1.00  1.85           C  
ATOM    560  C   ILE A  40      15.142   2.783  -4.033  1.00  1.85           C  
ATOM    561  O   ILE A  40      14.999   3.637  -3.166  1.00  1.85           O  
ATOM    562  CB  ILE A  40      16.244   4.026  -5.851  1.00  1.85           C  
ATOM    563  CG1 ILE A  40      16.354   4.177  -7.374  1.00  1.85           C  
ATOM    564  CG2 ILE A  40      17.464   3.492  -5.238  1.00  1.85           C  
ATOM    565  CD1 ILE A  40      15.504   5.291  -8.017  1.00  1.85           C  
ATOM    566  H   ILE A  40      13.894   4.913  -5.737  1.00  1.85           H  
ATOM    567  HA  ILE A  40      15.066   2.244  -6.093  1.00  1.85           H  
ATOM    568  HB  ILE A  40      16.077   5.028  -5.451  1.00  1.85           H  
ATOM    569 1HG1 ILE A  40      17.362   4.367  -7.590  1.00  1.85           H  
ATOM    570 2HG1 ILE A  40      16.073   3.225  -7.834  1.00  1.85           H  
ATOM    571 1HG2 ILE A  40      18.278   4.155  -5.472  1.00  1.85           H  
ATOM    572 2HG2 ILE A  40      17.338   3.437  -4.162  1.00  1.85           H  
ATOM    573 3HG2 ILE A  40      17.660   2.497  -5.622  1.00  1.85           H  
ATOM    574 1HD1 ILE A  40      15.674   5.313  -9.098  1.00  1.85           H  
ATOM    575 2HD1 ILE A  40      14.460   5.118  -7.837  1.00  1.85           H  
ATOM    576 3HD1 ILE A  40      15.781   6.240  -7.600  1.00  1.85           H  
ATOM    577  N   TYR A  41      15.321   1.493  -3.765  1.00  1.57           N  
ATOM    578  CA  TYR A  41      15.386   0.984  -2.396  1.00  1.57           C  
ATOM    579  C   TYR A  41      16.774   0.450  -2.031  1.00  1.57           C  
ATOM    580  O   TYR A  41      17.514  -0.001  -2.895  1.00  1.57           O  
ATOM    581  CB  TYR A  41      14.334  -0.106  -2.227  1.00  1.57           C  
ATOM    582  CG  TYR A  41      12.892   0.416  -2.284  1.00  1.57           C  
ATOM    583  CD1 TYR A  41      12.263   0.674  -3.502  1.00  1.57           C  
ATOM    584  CD2 TYR A  41      12.200   0.598  -1.117  1.00  1.57           C  
ATOM    585  CE1 TYR A  41      10.945   1.123  -3.528  1.00  1.57           C  
ATOM    586  CE2 TYR A  41      10.894   1.027  -1.132  1.00  1.57           C  
ATOM    587  CZ  TYR A  41      10.261   1.289  -2.328  1.00  1.57           C  
ATOM    588  OH  TYR A  41       8.941   1.701  -2.304  1.00  1.57           O  
ATOM    589  H   TYR A  41      15.410   0.838  -4.550  1.00  1.57           H  
ATOM    590  HA  TYR A  41      15.159   1.800  -1.719  1.00  1.57           H  
ATOM    591 1HB  TYR A  41      14.460  -0.857  -3.012  1.00  1.57           H  
ATOM    592 2HB  TYR A  41      14.481  -0.602  -1.265  1.00  1.57           H  
ATOM    593  HD1 TYR A  41      12.805   0.529  -4.436  1.00  1.57           H  
ATOM    594  HD2 TYR A  41      12.688   0.390  -0.181  1.00  1.57           H  
ATOM    595  HE1 TYR A  41      10.451   1.328  -4.485  1.00  1.57           H  
ATOM    596  HE2 TYR A  41      10.354   1.156  -0.191  1.00  1.57           H  
ATOM    597  HH  TYR A  41       8.684   2.167  -3.136  1.00  1.57           H  
ATOM    598  N   VAL A  42      17.129   0.506  -0.746  1.00  1.44           N  
ATOM    599  CA  VAL A  42      18.413  -0.037  -0.270  1.00  1.44           C  
ATOM    600  C   VAL A  42      18.351  -1.512   0.099  1.00  1.44           C  
ATOM    601  O   VAL A  42      17.439  -1.958   0.801  1.00  1.44           O  
ATOM    602  CB  VAL A  42      18.950   0.795   0.895  1.00  1.44           C  
ATOM    603  CG1 VAL A  42      20.242   0.170   1.481  1.00  1.44           C  
ATOM    604  CG2 VAL A  42      19.221   2.149   0.344  1.00  1.44           C  
ATOM    605  H   VAL A  42      16.481   0.946  -0.087  1.00  1.44           H  
ATOM    606  HA  VAL A  42      19.134   0.064  -1.083  1.00  1.44           H  
ATOM    607  HB  VAL A  42      18.208   0.853   1.700  1.00  1.44           H  
ATOM    608 1HG1 VAL A  42      20.612   0.795   2.290  1.00  1.44           H  
ATOM    609 2HG1 VAL A  42      20.032  -0.824   1.871  1.00  1.44           H  
ATOM    610 3HG1 VAL A  42      21.002   0.097   0.705  1.00  1.44           H  
ATOM    611 1HG2 VAL A  42      19.600   2.780   1.094  1.00  1.44           H  
ATOM    612 2HG2 VAL A  42      19.946   2.071  -0.456  1.00  1.44           H  
ATOM    613 3HG2 VAL A  42      18.292   2.558  -0.042  1.00  1.44           H  
ATOM    614  N   THR A  43      19.331  -2.280  -0.392  1.00  1.41           N  
ATOM    615  CA  THR A  43      19.352  -3.717  -0.165  1.00  1.41           C  
ATOM    616  C   THR A  43      20.362  -4.193   0.872  1.00  1.41           C  
ATOM    617  O   THR A  43      20.176  -5.246   1.483  1.00  1.41           O  
ATOM    618  CB  THR A  43      19.644  -4.395  -1.494  1.00  1.41           C  
ATOM    619  OG1 THR A  43      20.955  -3.947  -1.972  1.00  1.41           O  
ATOM    620  CG2 THR A  43      18.541  -3.979  -2.454  1.00  1.41           C  
ATOM    621  H   THR A  43      20.081  -1.862  -0.944  1.00  1.41           H  
ATOM    622  HA  THR A  43      18.360  -4.022   0.164  1.00  1.41           H  
ATOM    623  HB  THR A  43      19.646  -5.476  -1.373  1.00  1.41           H  
ATOM    624  HG1 THR A  43      21.054  -2.987  -1.776  1.00  1.41           H  
ATOM    625 1HG2 THR A  43      18.663  -4.437  -3.413  1.00  1.41           H  
ATOM    626 2HG2 THR A  43      17.592  -4.296  -2.038  1.00  1.41           H  
ATOM    627 3HG2 THR A  43      18.537  -2.893  -2.571  1.00  1.41           H  
ATOM    628  N   LYS A  44      21.416  -3.419   1.096  1.00  1.46           N  
ATOM    629  CA  LYS A  44      22.410  -3.824   2.081  1.00  1.46           C  
ATOM    630  C   LYS A  44      23.090  -2.586   2.666  1.00  1.46           C  
ATOM    631  O   LYS A  44      23.403  -1.634   1.962  1.00  1.46           O  
ATOM    632  CB  LYS A  44      23.401  -4.821   1.460  1.00  1.46           C  
ATOM    633  CG  LYS A  44      24.348  -5.517   2.424  1.00  1.46           C  
ATOM    634  CD  LYS A  44      25.188  -6.566   1.685  1.00  1.46           C  
ATOM    635  CE  LYS A  44      26.138  -7.304   2.622  1.00  1.46           C  
ATOM    636  NZ  LYS A  44      26.937  -8.338   1.900  1.00  1.46           N  
ATOM    637  H   LYS A  44      21.545  -2.586   0.532  1.00  1.46           H  
ATOM    638  HA  LYS A  44      21.908  -4.339   2.890  1.00  1.46           H  
ATOM    639 1HB  LYS A  44      22.855  -5.588   0.909  1.00  1.46           H  
ATOM    640 2HB  LYS A  44      24.030  -4.316   0.771  1.00  1.46           H  
ATOM    641 1HG  LYS A  44      25.006  -4.802   2.867  1.00  1.46           H  
ATOM    642 2HG  LYS A  44      23.775  -6.001   3.214  1.00  1.46           H  
ATOM    643 1HD  LYS A  44      24.524  -7.292   1.209  1.00  1.46           H  
ATOM    644 2HD  LYS A  44      25.774  -6.073   0.907  1.00  1.46           H  
ATOM    645 1HE  LYS A  44      26.818  -6.589   3.075  1.00  1.46           H  
ATOM    646 2HE  LYS A  44      25.560  -7.788   3.409  1.00  1.46           H  
ATOM    647 1HZ  LYS A  44      27.554  -8.806   2.550  1.00  1.46           H  
ATOM    648 2HZ  LYS A  44      26.313  -9.016   1.484  1.00  1.46           H  
ATOM    649 3HZ  LYS A  44      27.484  -7.896   1.176  1.00  1.46           H  
ATOM    650  N   ILE A  45      23.354  -2.602   3.964  1.00  1.56           N  
ATOM    651  CA  ILE A  45      24.020  -1.483   4.642  1.00  1.56           C  
ATOM    652  C   ILE A  45      25.379  -1.930   5.163  1.00  1.56           C  
ATOM    653  O   ILE A  45      25.819  -1.564   6.254  1.00  1.56           O  
ATOM    654  CB  ILE A  45      23.117  -0.865   5.713  1.00  1.56           C  
ATOM    655  CG1 ILE A  45      22.695  -1.913   6.733  1.00  1.56           C  
ATOM    656  CG2 ILE A  45      21.893  -0.213   5.026  1.00  1.56           C  
ATOM    657  CD1 ILE A  45      21.983  -1.324   7.935  1.00  1.56           C  
ATOM    658  H   ILE A  45      23.080  -3.407   4.512  1.00  1.56           H  
ATOM    659  HA  ILE A  45      24.204  -0.695   3.913  1.00  1.56           H  
ATOM    660  HB  ILE A  45      23.672  -0.095   6.253  1.00  1.56           H  
ATOM    661 1HG1 ILE A  45      22.045  -2.622   6.257  1.00  1.56           H  
ATOM    662 2HG1 ILE A  45      23.584  -2.441   7.082  1.00  1.56           H  
ATOM    663 1HG2 ILE A  45      21.260   0.244   5.771  1.00  1.56           H  
ATOM    664 2HG2 ILE A  45      22.236   0.550   4.326  1.00  1.56           H  
ATOM    665 3HG2 ILE A  45      21.322  -0.961   4.488  1.00  1.56           H  
ATOM    666 1HD1 ILE A  45      21.706  -2.120   8.625  1.00  1.56           H  
ATOM    667 2HD1 ILE A  45      22.640  -0.613   8.440  1.00  1.56           H  
ATOM    668 3HD1 ILE A  45      21.089  -0.810   7.605  1.00  1.56           H  
ATOM    669  N   ILE A  46      25.988  -2.753   4.303  1.00  1.66           N  
ATOM    670  CA  ILE A  46      27.297  -3.403   4.347  1.00  1.66           C  
ATOM    671  C   ILE A  46      28.008  -3.437   5.703  1.00  1.66           C  
ATOM    672  O   ILE A  46      27.391  -3.756   6.718  1.00  1.66           O  
ATOM    673  CB  ILE A  46      28.162  -2.730   3.244  1.00  1.66           C  
ATOM    674  CG1 ILE A  46      28.354  -1.186   3.519  1.00  1.66           C  
ATOM    675  CG2 ILE A  46      27.415  -2.892   1.896  1.00  1.66           C  
ATOM    676  CD1 ILE A  46      29.374  -0.529   2.607  1.00  1.66           C  
ATOM    677  H   ILE A  46      25.453  -2.925   3.465  1.00  1.66           H  
ATOM    678  HA  ILE A  46      27.151  -4.437   4.048  1.00  1.66           H  
ATOM    679  HB  ILE A  46      29.135  -3.206   3.165  1.00  1.66           H  
ATOM    680 1HG1 ILE A  46      27.403  -0.682   3.359  1.00  1.66           H  
ATOM    681 2HG1 ILE A  46      28.655  -1.014   4.546  1.00  1.66           H  
ATOM    682 1HG2 ILE A  46      27.993  -2.428   1.094  1.00  1.66           H  
ATOM    683 2HG2 ILE A  46      27.280  -3.947   1.674  1.00  1.66           H  
ATOM    684 3HG2 ILE A  46      26.435  -2.408   1.954  1.00  1.66           H  
ATOM    685 1HD1 ILE A  46      29.441   0.528   2.833  1.00  1.66           H  
ATOM    686 2HD1 ILE A  46      30.349  -0.989   2.755  1.00  1.66           H  
ATOM    687 3HD1 ILE A  46      29.069  -0.648   1.564  1.00  1.66           H  
ATOM    688  N   GLU A  47      29.321  -3.217   5.704  1.00  1.73           N  
ATOM    689  CA  GLU A  47      30.073  -3.194   6.947  1.00  1.73           C  
ATOM    690  C   GLU A  47      31.220  -2.203   6.861  1.00  1.73           C  
ATOM    691  O   GLU A  47      32.018  -2.209   5.915  1.00  1.73           O  
ATOM    692  CB  GLU A  47      30.608  -4.586   7.297  1.00  1.73           C  
ATOM    693  CG  GLU A  47      31.352  -4.653   8.634  1.00  1.73           C  
ATOM    694  CD  GLU A  47      31.786  -6.053   9.019  1.00  1.73           C  
ATOM    695  OE1 GLU A  47      31.494  -6.974   8.292  1.00  1.73           O  
ATOM    696  OE2 GLU A  47      32.407  -6.194  10.046  1.00  1.73           O  
ATOM    697  H   GLU A  47      29.789  -3.005   4.841  1.00  1.73           H  
ATOM    698  HA  GLU A  47      29.413  -2.876   7.746  1.00  1.73           H  
ATOM    699 1HB  GLU A  47      29.777  -5.291   7.344  1.00  1.73           H  
ATOM    700 2HB  GLU A  47      31.285  -4.924   6.515  1.00  1.73           H  
ATOM    701 1HG  GLU A  47      32.235  -4.020   8.576  1.00  1.73           H  
ATOM    702 2HG  GLU A  47      30.702  -4.250   9.413  1.00  1.73           H  
ATOM    703  N   GLY A  48      31.291  -1.333   7.859  1.00  1.77           N  
ATOM    704  CA  GLY A  48      32.335  -0.318   7.971  1.00  1.77           C  
ATOM    705  C   GLY A  48      32.063   0.939   7.131  1.00  1.77           C  
ATOM    706  O   GLY A  48      32.851   1.887   7.154  1.00  1.77           O  
ATOM    707  H   GLY A  48      30.597  -1.398   8.592  1.00  1.77           H  
ATOM    708 1HA  GLY A  48      32.433  -0.035   9.019  1.00  1.77           H  
ATOM    709 2HA  GLY A  48      33.289  -0.751   7.677  1.00  1.77           H  
ATOM    710  N   GLY A  49      30.952   0.952   6.395  1.00  1.77           N  
ATOM    711  CA  GLY A  49      30.632   2.091   5.545  1.00  1.77           C  
ATOM    712  C   GLY A  49      30.005   3.200   6.367  1.00  1.77           C  
ATOM    713  O   GLY A  49      29.621   2.989   7.517  1.00  1.77           O  
ATOM    714  H   GLY A  49      30.338   0.152   6.415  1.00  1.77           H  
ATOM    715 1HA  GLY A  49      31.535   2.453   5.052  1.00  1.77           H  
ATOM    716 2HA  GLY A  49      29.939   1.779   4.765  1.00  1.77           H  
ATOM    717  N   ALA A  50      29.847   4.375   5.770  1.00  1.74           N  
ATOM    718  CA  ALA A  50      29.250   5.485   6.498  1.00  1.74           C  
ATOM    719  C   ALA A  50      27.810   5.208   6.925  1.00  1.74           C  
ATOM    720  O   ALA A  50      27.424   5.499   8.058  1.00  1.74           O  
ATOM    721  CB  ALA A  50      29.299   6.721   5.636  1.00  1.74           C  
ATOM    722  H   ALA A  50      30.176   4.507   4.824  1.00  1.74           H  
ATOM    723  HA  ALA A  50      29.841   5.650   7.401  1.00  1.74           H  
ATOM    724 1HB  ALA A  50      28.890   7.571   6.191  1.00  1.74           H  
ATOM    725 2HB  ALA A  50      30.322   6.915   5.368  1.00  1.74           H  
ATOM    726 3HB  ALA A  50      28.717   6.553   4.740  1.00  1.74           H  
ATOM    727  N   ALA A  51      27.014   4.611   6.036  1.00  1.70           N  
ATOM    728  CA  ALA A  51      25.622   4.326   6.367  1.00  1.70           C  
ATOM    729  C   ALA A  51      25.545   3.339   7.515  1.00  1.70           C  
ATOM    730  O   ALA A  51      24.674   3.426   8.381  1.00  1.70           O  
ATOM    731  CB  ALA A  51      24.883   3.762   5.181  1.00  1.70           C  
ATOM    732  H   ALA A  51      27.370   4.361   5.127  1.00  1.70           H  
ATOM    733  HA  ALA A  51      25.150   5.259   6.676  1.00  1.70           H  
ATOM    734 1HB  ALA A  51      23.870   3.582   5.472  1.00  1.70           H  
ATOM    735 2HB  ALA A  51      24.907   4.446   4.346  1.00  1.70           H  
ATOM    736 3HB  ALA A  51      25.329   2.834   4.896  1.00  1.70           H  
ATOM    737  N   HIS A  52      26.475   2.392   7.501  1.00  1.67           N  
ATOM    738  CA  HIS A  52      26.563   1.332   8.489  1.00  1.67           C  
ATOM    739  C   HIS A  52      26.812   1.930   9.860  1.00  1.67           C  
ATOM    740  O   HIS A  52      26.103   1.645  10.827  1.00  1.67           O  
ATOM    741  CB  HIS A  52      27.728   0.400   8.160  1.00  1.67           C  
ATOM    742  CG  HIS A  52      27.845  -0.759   9.042  1.00  1.67           C  
ATOM    743  ND1 HIS A  52      27.067  -1.867   8.884  1.00  1.67           N  
ATOM    744  CD2 HIS A  52      28.645  -1.000  10.107  1.00  1.67           C  
ATOM    745  CE1 HIS A  52      27.384  -2.767   9.799  1.00  1.67           C  
ATOM    746  NE2 HIS A  52      28.349  -2.262  10.562  1.00  1.67           N  
ATOM    747  H   HIS A  52      27.162   2.414   6.763  1.00  1.67           H  
ATOM    748  HA  HIS A  52      25.636   0.759   8.512  1.00  1.67           H  
ATOM    749 1HB  HIS A  52      27.637   0.046   7.131  1.00  1.67           H  
ATOM    750 2HB  HIS A  52      28.653   0.935   8.233  1.00  1.67           H  
ATOM    751  HD1 HIS A  52      26.384  -1.969   8.124  1.00  1.67           H  
ATOM    752  HD2 HIS A  52      29.416  -0.403  10.599  1.00  1.67           H  
ATOM    753  HE1 HIS A  52      26.876  -3.729   9.823  1.00  1.67           H  
ATOM    754  N   LYS A  53      27.853   2.764   9.929  1.00  1.64           N  
ATOM    755  CA  LYS A  53      28.272   3.414  11.159  1.00  1.64           C  
ATOM    756  C   LYS A  53      27.225   4.375  11.704  1.00  1.64           C  
ATOM    757  O   LYS A  53      27.049   4.488  12.917  1.00  1.64           O  
ATOM    758  CB  LYS A  53      29.587   4.147  10.913  1.00  1.64           C  
ATOM    759  CG  LYS A  53      30.796   3.224  10.733  1.00  1.64           C  
ATOM    760  CD  LYS A  53      32.057   4.014  10.413  1.00  1.64           C  
ATOM    761  CE  LYS A  53      33.276   3.108  10.327  1.00  1.64           C  
ATOM    762  NZ  LYS A  53      34.492   3.849   9.901  1.00  1.64           N  
ATOM    763  H   LYS A  53      28.388   2.949   9.079  1.00  1.64           H  
ATOM    764  HA  LYS A  53      28.439   2.642  11.909  1.00  1.64           H  
ATOM    765 1HB  LYS A  53      29.492   4.746  10.003  1.00  1.64           H  
ATOM    766 2HB  LYS A  53      29.788   4.829  11.738  1.00  1.64           H  
ATOM    767 1HG  LYS A  53      30.955   2.646  11.642  1.00  1.64           H  
ATOM    768 2HG  LYS A  53      30.598   2.532   9.910  1.00  1.64           H  
ATOM    769 1HD  LYS A  53      31.925   4.508   9.446  1.00  1.64           H  
ATOM    770 2HD  LYS A  53      32.224   4.773  11.173  1.00  1.64           H  
ATOM    771 1HE  LYS A  53      33.457   2.668  11.306  1.00  1.64           H  
ATOM    772 2HE  LYS A  53      33.081   2.317   9.621  1.00  1.64           H  
ATOM    773 1HZ  LYS A  53      35.277   3.216   9.858  1.00  1.64           H  
ATOM    774 2HZ  LYS A  53      34.330   4.246   8.984  1.00  1.64           H  
ATOM    775 3HZ  LYS A  53      34.689   4.584  10.559  1.00  1.64           H  
ATOM    776  N   ASP A  54      26.524   5.072  10.810  1.00  1.62           N  
ATOM    777  CA  ASP A  54      25.507   6.025  11.222  1.00  1.62           C  
ATOM    778  C   ASP A  54      24.256   5.333  11.784  1.00  1.62           C  
ATOM    779  O   ASP A  54      23.771   5.683  12.863  1.00  1.62           O  
ATOM    780  CB  ASP A  54      25.099   6.903  10.043  1.00  1.62           C  
ATOM    781  CG  ASP A  54      24.196   7.997  10.460  1.00  1.62           C  
ATOM    782  OD1 ASP A  54      24.619   9.142  10.621  1.00  1.62           O  
ATOM    783  OD2 ASP A  54      23.033   7.731  10.684  1.00  1.62           O  
ATOM    784  H   ASP A  54      26.726   4.967   9.816  1.00  1.62           H  
ATOM    785  HA  ASP A  54      25.928   6.657  12.002  1.00  1.62           H  
ATOM    786 1HB  ASP A  54      25.991   7.326   9.576  1.00  1.62           H  
ATOM    787 2HB  ASP A  54      24.601   6.289   9.288  1.00  1.62           H  
ATOM    788  N   GLY A  55      23.696   4.395  11.014  1.00  1.61           N  
ATOM    789  CA  GLY A  55      22.504   3.642  11.395  1.00  1.61           C  
ATOM    790  C   GLY A  55      21.159   4.218  10.911  1.00  1.61           C  
ATOM    791  O   GLY A  55      20.157   3.494  10.863  1.00  1.61           O  
ATOM    792  H   GLY A  55      24.135   4.151  10.126  1.00  1.61           H  
ATOM    793 1HA  GLY A  55      22.612   2.627  11.011  1.00  1.61           H  
ATOM    794 2HA  GLY A  55      22.483   3.553  12.480  1.00  1.61           H  
ATOM    795  N   LYS A  56      21.114   5.489  10.483  1.00  1.60           N  
ATOM    796  CA  LYS A  56      19.836   6.037  10.004  1.00  1.60           C  
ATOM    797  C   LYS A  56      19.292   5.338   8.751  1.00  1.60           C  
ATOM    798  O   LYS A  56      18.077   5.344   8.528  1.00  1.60           O  
ATOM    799  CB  LYS A  56      19.936   7.545   9.765  1.00  1.60           C  
ATOM    800  CG  LYS A  56      19.988   8.396  11.038  1.00  1.60           C  
ATOM    801  CD  LYS A  56      19.957   9.925  10.732  1.00  1.60           C  
ATOM    802  CE  LYS A  56      21.327  10.401  10.294  1.00  1.60           C  
ATOM    803  NZ  LYS A  56      22.305  10.169  11.349  1.00  1.60           N  
ATOM    804  H   LYS A  56      21.939   6.107  10.534  1.00  1.60           H  
ATOM    805  HA  LYS A  56      19.101   5.891  10.795  1.00  1.60           H  
ATOM    806 1HB  LYS A  56      20.860   7.744   9.230  1.00  1.60           H  
ATOM    807 2HB  LYS A  56      19.104   7.887   9.152  1.00  1.60           H  
ATOM    808 1HG  LYS A  56      19.151   8.137  11.676  1.00  1.60           H  
ATOM    809 2HG  LYS A  56      20.900   8.170  11.584  1.00  1.60           H  
ATOM    810 1HD  LYS A  56      19.259  10.129   9.918  1.00  1.60           H  
ATOM    811 2HD  LYS A  56      19.645  10.478  11.614  1.00  1.60           H  
ATOM    812 1HE  LYS A  56      21.637   9.843   9.423  1.00  1.60           H  
ATOM    813 2HE  LYS A  56      21.304  11.459  10.047  1.00  1.60           H  
ATOM    814 1HZ  LYS A  56      23.255  10.407  11.050  1.00  1.60           H  
ATOM    815 2HZ  LYS A  56      22.077  10.653  12.187  1.00  1.60           H  
ATOM    816 3HZ  LYS A  56      22.301   9.164  11.503  1.00  1.60           H  
ATOM    817  N   LEU A  57      20.179   4.761   7.931  1.00  1.60           N  
ATOM    818  CA  LEU A  57      19.762   4.072   6.712  1.00  1.60           C  
ATOM    819  C   LEU A  57      19.623   2.591   6.979  1.00  1.60           C  
ATOM    820  O   LEU A  57      20.574   1.933   7.404  1.00  1.60           O  
ATOM    821  CB  LEU A  57      20.783   4.217   5.582  1.00  1.60           C  
ATOM    822  CG  LEU A  57      20.410   3.551   4.282  1.00  1.60           C  
ATOM    823  CD1 LEU A  57      19.190   4.249   3.749  1.00  1.60           C  
ATOM    824  CD2 LEU A  57      21.577   3.648   3.321  1.00  1.60           C  
ATOM    825  H   LEU A  57      21.156   4.792   8.177  1.00  1.60           H  
ATOM    826  HA  LEU A  57      18.795   4.462   6.390  1.00  1.60           H  
ATOM    827 1HB  LEU A  57      20.956   5.228   5.357  1.00  1.60           H  
ATOM    828 2HB  LEU A  57      21.706   3.777   5.921  1.00  1.60           H  
ATOM    829  HG  LEU A  57      20.154   2.502   4.454  1.00  1.60           H  
ATOM    830 1HD1 LEU A  57      18.864   3.812   2.832  1.00  1.60           H  
ATOM    831 2HD1 LEU A  57      18.384   4.175   4.481  1.00  1.60           H  
ATOM    832 3HD1 LEU A  57      19.439   5.276   3.585  1.00  1.60           H  
ATOM    833 1HD2 LEU A  57      21.331   3.187   2.383  1.00  1.60           H  
ATOM    834 2HD2 LEU A  57      21.830   4.690   3.154  1.00  1.60           H  
ATOM    835 3HD2 LEU A  57      22.414   3.136   3.754  1.00  1.60           H  
ATOM    836  N   GLN A  58      18.438   2.072   6.740  1.00  1.61           N  
ATOM    837  CA  GLN A  58      18.164   0.663   6.925  1.00  1.61           C  
ATOM    838  C   GLN A  58      17.844  -0.048   5.623  1.00  1.61           C  
ATOM    839  O   GLN A  58      17.506   0.563   4.607  1.00  1.61           O  
ATOM    840  CB  GLN A  58      17.075   0.454   7.971  1.00  1.61           C  
ATOM    841  CG  GLN A  58      17.482   0.917   9.387  1.00  1.61           C  
ATOM    842  CD  GLN A  58      18.618   0.026   9.959  1.00  1.61           C  
ATOM    843  OE1 GLN A  58      18.499  -1.206   9.896  1.00  1.61           O  
ATOM    844  NE2 GLN A  58      19.677   0.613  10.525  1.00  1.61           N  
ATOM    845  H   GLN A  58      17.684   2.684   6.414  1.00  1.61           H  
ATOM    846  HA  GLN A  58      19.061   0.200   7.324  1.00  1.61           H  
ATOM    847 1HB  GLN A  58      16.182   1.014   7.670  1.00  1.61           H  
ATOM    848 2HB  GLN A  58      16.800  -0.599   8.011  1.00  1.61           H  
ATOM    849 1HG  GLN A  58      17.846   1.949   9.344  1.00  1.61           H  
ATOM    850 2HG  GLN A  58      16.622   0.850  10.047  1.00  1.61           H  
ATOM    851 1HE2 GLN A  58      20.410   0.052  10.903  1.00  1.61           H  
ATOM    852 2HE2 GLN A  58      19.757   1.632  10.587  1.00  1.61           H  
ATOM    853  N   ILE A  59      17.947  -1.355   5.650  1.00  1.61           N  
ATOM    854  CA  ILE A  59      17.601  -2.128   4.477  1.00  1.61           C  
ATOM    855  C   ILE A  59      16.095  -2.044   4.281  1.00  1.61           C  
ATOM    856  O   ILE A  59      15.332  -2.210   5.234  1.00  1.61           O  
ATOM    857  CB  ILE A  59      18.086  -3.560   4.632  1.00  1.61           C  
ATOM    858  CG1 ILE A  59      19.597  -3.516   4.724  1.00  1.61           C  
ATOM    859  CG2 ILE A  59      17.636  -4.392   3.460  1.00  1.61           C  
ATOM    860  CD1 ILE A  59      20.232  -4.817   5.112  1.00  1.61           C  
ATOM    861  H   ILE A  59      18.251  -1.821   6.496  1.00  1.61           H  
ATOM    862  HA  ILE A  59      18.087  -1.693   3.602  1.00  1.61           H  
ATOM    863  HB  ILE A  59      17.703  -3.986   5.557  1.00  1.61           H  
ATOM    864 1HG1 ILE A  59      19.986  -3.202   3.763  1.00  1.61           H  
ATOM    865 2HG1 ILE A  59      19.866  -2.767   5.463  1.00  1.61           H  
ATOM    866 1HG2 ILE A  59      18.009  -5.409   3.564  1.00  1.61           H  
ATOM    867 2HG2 ILE A  59      16.551  -4.408   3.412  1.00  1.61           H  
ATOM    868 3HG2 ILE A  59      18.025  -3.958   2.552  1.00  1.61           H  
ATOM    869 1HD1 ILE A  59      21.308  -4.704   5.165  1.00  1.61           H  
ATOM    870 2HD1 ILE A  59      19.855  -5.125   6.087  1.00  1.61           H  
ATOM    871 3HD1 ILE A  59      19.983  -5.575   4.367  1.00  1.61           H  
ATOM    872  N   GLY A  60      15.679  -1.741   3.056  1.00  1.59           N  
ATOM    873  CA  GLY A  60      14.278  -1.535   2.721  1.00  1.59           C  
ATOM    874  C   GLY A  60      13.942  -0.045   2.614  1.00  1.59           C  
ATOM    875  O   GLY A  60      12.866   0.313   2.138  1.00  1.59           O  
ATOM    876  H   GLY A  60      16.364  -1.654   2.307  1.00  1.59           H  
ATOM    877 1HA  GLY A  60      14.060  -2.029   1.774  1.00  1.59           H  
ATOM    878 2HA  GLY A  60      13.650  -1.999   3.480  1.00  1.59           H  
ATOM    879  N   ASP A  61      14.841   0.831   3.079  1.00  1.56           N  
ATOM    880  CA  ASP A  61      14.609   2.268   2.966  1.00  1.56           C  
ATOM    881  C   ASP A  61      14.545   2.757   1.533  1.00  1.56           C  
ATOM    882  O   ASP A  61      15.220   2.226   0.645  1.00  1.56           O  
ATOM    883  CB  ASP A  61      15.633   3.074   3.743  1.00  1.56           C  
ATOM    884  CG  ASP A  61      15.377   3.089   5.256  1.00  1.56           C  
ATOM    885  OD1 ASP A  61      14.349   2.630   5.689  1.00  1.56           O  
ATOM    886  OD2 ASP A  61      16.202   3.615   5.986  1.00  1.56           O  
ATOM    887  H   ASP A  61      15.713   0.512   3.506  1.00  1.56           H  
ATOM    888  HA  ASP A  61      13.649   2.485   3.399  1.00  1.56           H  
ATOM    889 1HB  ASP A  61      16.620   2.655   3.560  1.00  1.56           H  
ATOM    890 2HB  ASP A  61      15.639   4.065   3.368  1.00  1.56           H  
ATOM    891  N   LYS A  62      13.712   3.774   1.301  1.00  1.50           N  
ATOM    892  CA  LYS A  62      13.576   4.364  -0.022  1.00  1.50           C  
ATOM    893  C   LYS A  62      14.471   5.581  -0.216  1.00  1.50           C  
ATOM    894  O   LYS A  62      14.390   6.582   0.502  1.00  1.50           O  
ATOM    895  CB  LYS A  62      12.120   4.754  -0.283  1.00  1.50           C  
ATOM    896  CG  LYS A  62      11.882   5.401  -1.648  1.00  1.50           C  
ATOM    897  CD  LYS A  62      10.430   5.895  -1.837  1.00  1.50           C  
ATOM    898  CE  LYS A  62       9.480   4.743  -2.030  1.00  1.50           C  
ATOM    899  NZ  LYS A  62       8.119   5.180  -2.461  1.00  1.50           N  
ATOM    900  H   LYS A  62      13.172   4.189   2.065  1.00  1.50           H  
ATOM    901  HA  LYS A  62      13.866   3.620  -0.763  1.00  1.50           H  
ATOM    902 1HB  LYS A  62      11.496   3.864  -0.226  1.00  1.50           H  
ATOM    903 2HB  LYS A  62      11.782   5.433   0.491  1.00  1.50           H  
ATOM    904 1HG  LYS A  62      12.551   6.248  -1.770  1.00  1.50           H  
ATOM    905 2HG  LYS A  62      12.118   4.665  -2.421  1.00  1.50           H  
ATOM    906 1HD  LYS A  62      10.122   6.471  -0.963  1.00  1.50           H  
ATOM    907 2HD  LYS A  62      10.374   6.543  -2.714  1.00  1.50           H  
ATOM    908 1HE  LYS A  62       9.889   4.098  -2.782  1.00  1.50           H  
ATOM    909 2HE  LYS A  62       9.391   4.185  -1.098  1.00  1.50           H  
ATOM    910 1HZ  LYS A  62       7.525   4.347  -2.609  1.00  1.50           H  
ATOM    911 2HZ  LYS A  62       7.705   5.771  -1.767  1.00  1.50           H  
ATOM    912 3HZ  LYS A  62       8.169   5.680  -3.339  1.00  1.50           H  
ATOM    913  N   LEU A  63      15.288   5.556  -1.243  1.00  1.43           N  
ATOM    914  CA  LEU A  63      16.160   6.680  -1.499  1.00  1.43           C  
ATOM    915  C   LEU A  63      15.396   7.694  -2.317  1.00  1.43           C  
ATOM    916  O   LEU A  63      15.560   7.787  -3.524  1.00  1.43           O  
ATOM    917  CB  LEU A  63      17.427   6.257  -2.231  1.00  1.43           C  
ATOM    918  CG  LEU A  63      18.256   5.245  -1.521  1.00  1.43           C  
ATOM    919  CD1 LEU A  63      19.493   4.962  -2.317  1.00  1.43           C  
ATOM    920  CD2 LEU A  63      18.570   5.749  -0.143  1.00  1.43           C  
ATOM    921  H   LEU A  63      15.310   4.746  -1.848  1.00  1.43           H  
ATOM    922  HA  LEU A  63      16.444   7.135  -0.553  1.00  1.43           H  
ATOM    923 1HB  LEU A  63      17.142   5.838  -3.196  1.00  1.43           H  
ATOM    924 2HB  LEU A  63      18.043   7.137  -2.405  1.00  1.43           H  
ATOM    925  HG  LEU A  63      17.695   4.312  -1.449  1.00  1.43           H  
ATOM    926 1HD1 LEU A  63      20.042   4.222  -1.789  1.00  1.43           H  
ATOM    927 2HD1 LEU A  63      19.238   4.594  -3.295  1.00  1.43           H  
ATOM    928 3HD1 LEU A  63      20.085   5.873  -2.414  1.00  1.43           H  
ATOM    929 1HD2 LEU A  63      19.169   5.027   0.397  1.00  1.43           H  
ATOM    930 2HD2 LEU A  63      19.111   6.682  -0.217  1.00  1.43           H  
ATOM    931 3HD2 LEU A  63      17.634   5.908   0.376  1.00  1.43           H  
ATOM    932  N   LEU A  64      14.528   8.425  -1.632  1.00  1.36           N  
ATOM    933  CA  LEU A  64      13.620   9.417  -2.210  1.00  1.36           C  
ATOM    934  C   LEU A  64      14.362  10.431  -3.089  1.00  1.36           C  
ATOM    935  O   LEU A  64      13.880  10.873  -4.142  1.00  1.36           O  
ATOM    936  CB  LEU A  64      12.944  10.182  -1.072  1.00  1.36           C  
ATOM    937  CG  LEU A  64      11.887  11.170  -1.476  1.00  1.36           C  
ATOM    938  CD1 LEU A  64      10.731  10.400  -2.107  1.00  1.36           C  
ATOM    939  CD2 LEU A  64      11.436  11.957  -0.262  1.00  1.36           C  
ATOM    940  H   LEU A  64      14.472   8.210  -0.640  1.00  1.36           H  
ATOM    941  HA  LEU A  64      12.874   8.900  -2.814  1.00  1.36           H  
ATOM    942 1HB  LEU A  64      12.482   9.458  -0.404  1.00  1.36           H  
ATOM    943 2HB  LEU A  64      13.707  10.724  -0.508  1.00  1.36           H  
ATOM    944  HG  LEU A  64      12.291  11.852  -2.226  1.00  1.36           H  
ATOM    945 1HD1 LEU A  64       9.949  11.096  -2.429  1.00  1.36           H  
ATOM    946 2HD1 LEU A  64      11.089   9.844  -2.960  1.00  1.36           H  
ATOM    947 3HD1 LEU A  64      10.313   9.707  -1.374  1.00  1.36           H  
ATOM    948 1HD2 LEU A  64      10.665  12.670  -0.555  1.00  1.36           H  
ATOM    949 2HD2 LEU A  64      11.025  11.272   0.470  1.00  1.36           H  
ATOM    950 3HD2 LEU A  64      12.285  12.491   0.167  1.00  1.36           H  
ATOM    951  N   ALA A  65      15.531  10.835  -2.606  1.00  1.33           N  
ATOM    952  CA  ALA A  65      16.371  11.830  -3.249  1.00  1.33           C  
ATOM    953  C   ALA A  65      17.810  11.705  -2.778  1.00  1.33           C  
ATOM    954  O   ALA A  65      18.071  11.150  -1.696  1.00  1.33           O  
ATOM    955  CB  ALA A  65      15.845  13.222  -2.966  1.00  1.33           C  
ATOM    956  H   ALA A  65      15.851  10.409  -1.757  1.00  1.33           H  
ATOM    957  HA  ALA A  65      16.357  11.659  -4.310  1.00  1.33           H  
ATOM    958 1HB  ALA A  65      16.476  13.959  -3.468  1.00  1.33           H  
ATOM    959 2HB  ALA A  65      14.823  13.308  -3.328  1.00  1.33           H  
ATOM    960 3HB  ALA A  65      15.859  13.395  -1.915  1.00  1.33           H  
ATOM    961  N   VAL A  66      18.728  12.233  -3.596  1.00  1.33           N  
ATOM    962  CA  VAL A  66      20.142  12.330  -3.245  1.00  1.33           C  
ATOM    963  C   VAL A  66      20.606  13.738  -3.591  1.00  1.33           C  
ATOM    964  O   VAL A  66      20.260  14.249  -4.649  1.00  1.33           O  
ATOM    965  CB  VAL A  66      20.995  11.311  -4.042  1.00  1.33           C  
ATOM    966  CG1 VAL A  66      20.905  11.628  -5.524  1.00  1.33           C  
ATOM    967  CG2 VAL A  66      22.438  11.341  -3.582  1.00  1.33           C  
ATOM    968  H   VAL A  66      18.411  12.638  -4.480  1.00  1.33           H  
ATOM    969  HA  VAL A  66      20.254  12.154  -2.183  1.00  1.33           H  
ATOM    970  HB  VAL A  66      20.590  10.321  -3.880  1.00  1.33           H  
ATOM    971 1HG1 VAL A  66      21.480  10.896  -6.090  1.00  1.33           H  
ATOM    972 2HG1 VAL A  66      19.869  11.603  -5.837  1.00  1.33           H  
ATOM    973 3HG1 VAL A  66      21.311  12.623  -5.699  1.00  1.33           H  
ATOM    974 1HG2 VAL A  66      23.005  10.622  -4.145  1.00  1.33           H  
ATOM    975 2HG2 VAL A  66      22.852  12.305  -3.743  1.00  1.33           H  
ATOM    976 3HG2 VAL A  66      22.489  11.104  -2.524  1.00  1.33           H  
ATOM    977  N   ASN A  67      21.432  14.337  -2.751  1.00  1.39           N  
ATOM    978  CA  ASN A  67      21.967  15.665  -2.988  1.00  1.39           C  
ATOM    979  C   ASN A  67      20.796  16.606  -3.305  1.00  1.39           C  
ATOM    980  O   ASN A  67      19.919  16.816  -2.465  1.00  1.39           O  
ATOM    981  CB  ASN A  67      22.940  15.627  -4.142  1.00  1.39           C  
ATOM    982  CG  ASN A  67      24.090  14.724  -3.931  1.00  1.39           C  
ATOM    983  OD1 ASN A  67      24.564  14.341  -2.829  1.00  1.39           O  
ATOM    984  ND2 ASN A  67      24.540  14.319  -5.083  1.00  1.39           N  
ATOM    985  H   ASN A  67      21.680  13.850  -1.905  1.00  1.39           H  
ATOM    986  HA  ASN A  67      22.461  16.027  -2.088  1.00  1.39           H  
ATOM    987 1HB  ASN A  67      22.442  15.310  -5.057  1.00  1.39           H  
ATOM    988 2HB  ASN A  67      23.330  16.632  -4.314  1.00  1.39           H  
ATOM    989 1HD2 ASN A  67      25.287  13.669  -5.177  1.00  1.39           H  
ATOM    990 2HD2 ASN A  67      24.111  14.648  -5.923  1.00  1.39           H  
ATOM    991  N   ASN A  68      20.795  17.173  -4.517  1.00  1.51           N  
ATOM    992  CA  ASN A  68      19.758  18.088  -4.981  1.00  1.51           C  
ATOM    993  C   ASN A  68      18.946  17.454  -6.120  1.00  1.51           C  
ATOM    994  O   ASN A  68      18.303  18.155  -6.904  1.00  1.51           O  
ATOM    995  CB  ASN A  68      20.375  19.395  -5.429  1.00  1.51           C  
ATOM    996  CG  ASN A  68      20.985  20.170  -4.288  1.00  1.51           C  
ATOM    997  OD1 ASN A  68      20.274  20.756  -3.465  1.00  1.51           O  
ATOM    998  ND2 ASN A  68      22.294  20.184  -4.226  1.00  1.51           N  
ATOM    999  H   ASN A  68      21.540  16.957  -5.157  1.00  1.51           H  
ATOM   1000  HA  ASN A  68      19.069  18.283  -4.159  1.00  1.51           H  
ATOM   1001 1HB  ASN A  68      21.146  19.195  -6.173  1.00  1.51           H  
ATOM   1002 2HB  ASN A  68      19.612  20.011  -5.905  1.00  1.51           H  
ATOM   1003 1HD2 ASN A  68      22.754  20.684  -3.491  1.00  1.51           H  
ATOM   1004 2HD2 ASN A  68      22.833  19.702  -4.915  1.00  1.51           H  
ATOM   1005  N   VAL A  69      19.007  16.126  -6.214  1.00  1.69           N  
ATOM   1006  CA  VAL A  69      18.328  15.349  -7.247  1.00  1.69           C  
ATOM   1007  C   VAL A  69      17.212  14.467  -6.702  1.00  1.69           C  
ATOM   1008  O   VAL A  69      17.442  13.540  -5.919  1.00  1.69           O  
ATOM   1009  CB  VAL A  69      19.345  14.408  -7.929  1.00  1.69           C  
ATOM   1010  CG1 VAL A  69      18.654  13.555  -9.004  1.00  1.69           C  
ATOM   1011  CG2 VAL A  69      20.476  15.224  -8.501  1.00  1.69           C  
ATOM   1012  H   VAL A  69      19.550  15.616  -5.530  1.00  1.69           H  
ATOM   1013  HA  VAL A  69      17.910  16.037  -7.982  1.00  1.69           H  
ATOM   1014  HB  VAL A  69      19.741  13.727  -7.189  1.00  1.69           H  
ATOM   1015 1HG1 VAL A  69      19.380  12.881  -9.458  1.00  1.69           H  
ATOM   1016 2HG1 VAL A  69      17.861  12.970  -8.546  1.00  1.69           H  
ATOM   1017 3HG1 VAL A  69      18.230  14.202  -9.769  1.00  1.69           H  
ATOM   1018 1HG2 VAL A  69      21.205  14.559  -8.962  1.00  1.69           H  
ATOM   1019 2HG2 VAL A  69      20.084  15.912  -9.249  1.00  1.69           H  
ATOM   1020 3HG2 VAL A  69      20.956  15.788  -7.703  1.00  1.69           H  
ATOM   1021  N   CYS A  70      15.985  14.724  -7.131  1.00  1.92           N  
ATOM   1022  CA  CYS A  70      14.895  13.875  -6.684  1.00  1.92           C  
ATOM   1023  C   CYS A  70      15.080  12.522  -7.334  1.00  1.92           C  
ATOM   1024  O   CYS A  70      15.299  12.463  -8.539  1.00  1.92           O  
ATOM   1025  CB  CYS A  70      13.530  14.437  -7.048  1.00  1.92           C  
ATOM   1026  SG  CYS A  70      12.180  13.405  -6.457  1.00  1.92           S  
ATOM   1027  H   CYS A  70      15.814  15.495  -7.763  1.00  1.92           H  
ATOM   1028  HA  CYS A  70      14.947  13.761  -5.608  1.00  1.92           H  
ATOM   1029 1HB  CYS A  70      13.408  15.434  -6.628  1.00  1.92           H  
ATOM   1030 2HB  CYS A  70      13.439  14.520  -8.135  1.00  1.92           H  
ATOM   1031  HG  CYS A  70      11.211  14.059  -7.118  1.00  1.92           H  
ATOM   1032  N   LEU A  71      15.044  11.444  -6.564  1.00  2.18           N  
ATOM   1033  CA  LEU A  71      15.225  10.139  -7.171  1.00  2.18           C  
ATOM   1034  C   LEU A  71      13.901   9.467  -7.493  1.00  2.18           C  
ATOM   1035  O   LEU A  71      13.809   8.666  -8.419  1.00  2.18           O  
ATOM   1036  CB  LEU A  71      16.125   9.237  -6.355  1.00  2.18           C  
ATOM   1037  CG  LEU A  71      17.585   9.682  -6.229  1.00  2.18           C  
ATOM   1038  CD1 LEU A  71      18.328   8.676  -5.348  1.00  2.18           C  
ATOM   1039  CD2 LEU A  71      18.181   9.786  -7.611  1.00  2.18           C  
ATOM   1040  H   LEU A  71      14.843  11.510  -5.570  1.00  2.18           H  
ATOM   1041  HA  LEU A  71      15.758  10.312  -8.089  1.00  2.18           H  
ATOM   1042 1HB  LEU A  71      15.723   9.205  -5.371  1.00  2.18           H  
ATOM   1043 2HB  LEU A  71      16.108   8.249  -6.765  1.00  2.18           H  
ATOM   1044  HG  LEU A  71      17.647  10.646  -5.766  1.00  2.18           H  
ATOM   1045 1HD1 LEU A  71      19.364   8.966  -5.250  1.00  2.18           H  
ATOM   1046 2HD1 LEU A  71      17.861   8.655  -4.363  1.00  2.18           H  
ATOM   1047 3HD1 LEU A  71      18.273   7.688  -5.797  1.00  2.18           H  
ATOM   1048 1HD2 LEU A  71      19.221  10.096  -7.552  1.00  2.18           H  
ATOM   1049 2HD2 LEU A  71      18.118   8.828  -8.091  1.00  2.18           H  
ATOM   1050 3HD2 LEU A  71      17.619  10.519  -8.191  1.00  2.18           H  
ATOM   1051  N   GLU A  72      12.845   9.861  -6.794  1.00  2.44           N  
ATOM   1052  CA  GLU A  72      11.501   9.331  -7.053  1.00  2.44           C  
ATOM   1053  C   GLU A  72      11.133   9.554  -8.533  1.00  2.44           C  
ATOM   1054  O   GLU A  72      10.388   8.783  -9.137  1.00  2.44           O  
ATOM   1055  CB  GLU A  72      10.468  10.046  -6.171  1.00  2.44           C  
ATOM   1056  CG  GLU A  72       9.065   9.452  -6.182  1.00  2.44           C  
ATOM   1057  CD  GLU A  72       8.100  10.181  -5.257  1.00  2.44           C  
ATOM   1058  OE1 GLU A  72       8.486  11.175  -4.689  1.00  2.44           O  
ATOM   1059  OE2 GLU A  72       6.984   9.733  -5.121  1.00  2.44           O  
ATOM   1060  H   GLU A  72      13.000  10.491  -6.008  1.00  2.44           H  
ATOM   1061  HA  GLU A  72      11.491   8.260  -6.843  1.00  2.44           H  
ATOM   1062 1HB  GLU A  72      10.826  10.079  -5.158  1.00  2.44           H  
ATOM   1063 2HB  GLU A  72      10.367  11.071  -6.509  1.00  2.44           H  
ATOM   1064 1HG  GLU A  72       8.678   9.492  -7.200  1.00  2.44           H  
ATOM   1065 2HG  GLU A  72       9.125   8.406  -5.885  1.00  2.44           H  
ATOM   1066  N   GLU A  73      11.638  10.658  -9.081  1.00  2.65           N  
ATOM   1067  CA  GLU A  73      11.397  11.119 -10.442  1.00  2.65           C  
ATOM   1068  C   GLU A  73      12.388  10.615 -11.514  1.00  2.65           C  
ATOM   1069  O   GLU A  73      12.287  11.040 -12.669  1.00  2.65           O  
ATOM   1070  CB  GLU A  73      11.394  12.647 -10.442  1.00  2.65           C  
ATOM   1071  CG  GLU A  73      10.246  13.263  -9.635  1.00  2.65           C  
ATOM   1072  CD  GLU A  73      10.322  14.773  -9.512  1.00  2.65           C  
ATOM   1073  OE1 GLU A  73      11.247  15.355 -10.024  1.00  2.65           O  
ATOM   1074  OE2 GLU A  73       9.456  15.334  -8.884  1.00  2.65           O  
ATOM   1075  H   GLU A  73      12.247  11.214  -8.498  1.00  2.65           H  
ATOM   1076  HA  GLU A  73      10.404  10.775 -10.729  1.00  2.65           H  
ATOM   1077 1HB  GLU A  73      12.336  13.007 -10.019  1.00  2.65           H  
ATOM   1078 2HB  GLU A  73      11.330  13.014 -11.464  1.00  2.65           H  
ATOM   1079 1HG  GLU A  73       9.309  13.005 -10.124  1.00  2.65           H  
ATOM   1080 2HG  GLU A  73      10.230  12.815  -8.646  1.00  2.65           H  
ATOM   1081  N   VAL A  74      13.353   9.751 -11.165  1.00  2.75           N  
ATOM   1082  CA  VAL A  74      14.343   9.314 -12.165  1.00  2.75           C  
ATOM   1083  C   VAL A  74      14.353   7.797 -12.263  1.00  2.75           C  
ATOM   1084  O   VAL A  74      13.728   7.107 -11.457  1.00  2.75           O  
ATOM   1085  CB  VAL A  74      15.780   9.763 -11.812  1.00  2.75           C  
ATOM   1086  CG1 VAL A  74      15.825  11.267 -11.660  1.00  2.75           C  
ATOM   1087  CG2 VAL A  74      16.285   9.020 -10.631  1.00  2.75           C  
ATOM   1088  H   VAL A  74      13.413   9.396 -10.210  1.00  2.75           H  
ATOM   1089  HA  VAL A  74      14.079   9.723 -13.141  1.00  2.75           H  
ATOM   1090  HB  VAL A  74      16.422   9.537 -12.650  1.00  2.75           H  
ATOM   1091 1HG1 VAL A  74      16.847  11.584 -11.457  1.00  2.75           H  
ATOM   1092 2HG1 VAL A  74      15.473  11.731 -12.582  1.00  2.75           H  
ATOM   1093 3HG1 VAL A  74      15.186  11.565 -10.836  1.00  2.75           H  
ATOM   1094 1HG2 VAL A  74      17.304   9.325 -10.417  1.00  2.75           H  
ATOM   1095 2HG2 VAL A  74      15.668   9.225  -9.836  1.00  2.75           H  
ATOM   1096 3HG2 VAL A  74      16.265   7.963 -10.821  1.00  2.75           H  
ATOM   1097  N   THR A  75      15.040   7.263 -13.265  1.00  2.73           N  
ATOM   1098  CA  THR A  75      15.121   5.820 -13.396  1.00  2.73           C  
ATOM   1099  C   THR A  75      16.123   5.231 -12.429  1.00  2.73           C  
ATOM   1100  O   THR A  75      16.994   5.927 -11.901  1.00  2.73           O  
ATOM   1101  CB  THR A  75      15.552   5.435 -14.809  1.00  2.73           C  
ATOM   1102  OG1 THR A  75      16.858   5.994 -15.046  1.00  2.73           O  
ATOM   1103  CG2 THR A  75      14.574   5.980 -15.838  1.00  2.73           C  
ATOM   1104  H   THR A  75      15.544   7.861 -13.929  1.00  2.73           H  
ATOM   1105  HA  THR A  75      14.141   5.391 -13.183  1.00  2.73           H  
ATOM   1106  HB  THR A  75      15.606   4.350 -14.892  1.00  2.73           H  
ATOM   1107  HG1 THR A  75      16.762   6.986 -15.085  1.00  2.73           H  
ATOM   1108 1HG2 THR A  75      14.907   5.707 -16.839  1.00  2.73           H  
ATOM   1109 2HG2 THR A  75      13.584   5.562 -15.656  1.00  2.73           H  
ATOM   1110 3HG2 THR A  75      14.533   7.068 -15.753  1.00  2.73           H  
ATOM   1111  N   HIS A  76      16.048   3.928 -12.251  1.00  2.61           N  
ATOM   1112  CA  HIS A  76      16.981   3.249 -11.380  1.00  2.61           C  
ATOM   1113  C   HIS A  76      18.437   3.330 -11.883  1.00  2.61           C  
ATOM   1114  O   HIS A  76      19.382   3.399 -11.087  1.00  2.61           O  
ATOM   1115  CB  HIS A  76      16.481   1.809 -11.242  1.00  2.61           C  
ATOM   1116  CG  HIS A  76      16.524   1.030 -12.519  1.00  2.61           C  
ATOM   1117  ND1 HIS A  76      15.581   1.198 -13.520  1.00  2.61           N  
ATOM   1118  CD2 HIS A  76      17.373   0.072 -12.962  1.00  2.61           C  
ATOM   1119  CE1 HIS A  76      15.859   0.382 -14.523  1.00  2.61           C  
ATOM   1120  NE2 HIS A  76      16.937  -0.311 -14.211  1.00  2.61           N  
ATOM   1121  H   HIS A  76      15.313   3.403 -12.705  1.00  2.61           H  
ATOM   1122  HA  HIS A  76      16.947   3.712 -10.396  1.00  2.61           H  
ATOM   1123 1HB  HIS A  76      17.027   1.284 -10.515  1.00  2.61           H  
ATOM   1124 2HB  HIS A  76      15.446   1.823 -10.896  1.00  2.61           H  
ATOM   1125  HD2 HIS A  76      18.239  -0.322 -12.434  1.00  2.61           H  
ATOM   1126  HE1 HIS A  76      15.294   0.297 -15.451  1.00  2.61           H  
ATOM   1127  HE2 HIS A  76      17.380  -1.009 -14.794  1.00  2.61           H  
ATOM   1128  N   GLU A  77      18.623   3.453 -13.197  1.00  2.43           N  
ATOM   1129  CA  GLU A  77      19.974   3.576 -13.730  1.00  2.43           C  
ATOM   1130  C   GLU A  77      20.517   4.965 -13.417  1.00  2.43           C  
ATOM   1131  O   GLU A  77      21.694   5.125 -13.060  1.00  2.43           O  
ATOM   1132  CB  GLU A  77      19.999   3.318 -15.238  1.00  2.43           C  
ATOM   1133  CG  GLU A  77      19.690   1.874 -15.631  1.00  2.43           C  
ATOM   1134  CD  GLU A  77      19.708   1.630 -17.124  1.00  2.43           C  
ATOM   1135  OE1 GLU A  77      19.857   2.572 -17.864  1.00  2.43           O  
ATOM   1136  OE2 GLU A  77      19.575   0.493 -17.520  1.00  2.43           O  
ATOM   1137  H   GLU A  77      17.827   3.423 -13.819  1.00  2.43           H  
ATOM   1138  HA  GLU A  77      20.612   2.840 -13.239  1.00  2.43           H  
ATOM   1139 1HB  GLU A  77      19.264   3.962 -15.724  1.00  2.43           H  
ATOM   1140 2HB  GLU A  77      20.979   3.577 -15.635  1.00  2.43           H  
ATOM   1141 1HG  GLU A  77      20.408   1.211 -15.151  1.00  2.43           H  
ATOM   1142 2HG  GLU A  77      18.705   1.632 -15.249  1.00  2.43           H  
ATOM   1143  N   GLU A  78      19.651   5.980 -13.542  1.00  2.24           N  
ATOM   1144  CA  GLU A  78      20.065   7.347 -13.253  1.00  2.24           C  
ATOM   1145  C   GLU A  78      20.438   7.510 -11.786  1.00  2.24           C  
ATOM   1146  O   GLU A  78      21.394   8.215 -11.465  1.00  2.24           O  
ATOM   1147  CB  GLU A  78      18.970   8.322 -13.669  1.00  2.24           C  
ATOM   1148  CG  GLU A  78      18.834   8.487 -15.188  1.00  2.24           C  
ATOM   1149  CD  GLU A  78      17.586   9.205 -15.618  1.00  2.24           C  
ATOM   1150  OE1 GLU A  78      16.533   8.842 -15.128  1.00  2.24           O  
ATOM   1151  OE2 GLU A  78      17.669  10.103 -16.422  1.00  2.24           O  
ATOM   1152  H   GLU A  78      18.692   5.808 -13.861  1.00  2.24           H  
ATOM   1153  HA  GLU A  78      20.948   7.566 -13.851  1.00  2.24           H  
ATOM   1154 1HB  GLU A  78      18.019   7.963 -13.287  1.00  2.24           H  
ATOM   1155 2HB  GLU A  78      19.157   9.300 -13.226  1.00  2.24           H  
ATOM   1156 1HG  GLU A  78      19.695   9.049 -15.548  1.00  2.24           H  
ATOM   1157 2HG  GLU A  78      18.868   7.504 -15.652  1.00  2.24           H  
ATOM   1158  N   ALA A  79      19.705   6.844 -10.892  1.00  2.07           N  
ATOM   1159  CA  ALA A  79      20.028   6.916  -9.473  1.00  2.07           C  
ATOM   1160  C   ALA A  79      21.418   6.359  -9.191  1.00  2.07           C  
ATOM   1161  O   ALA A  79      22.192   6.950  -8.432  1.00  2.07           O  
ATOM   1162  CB  ALA A  79      19.016   6.152  -8.683  1.00  2.07           C  
ATOM   1163  H   ALA A  79      18.896   6.306 -11.211  1.00  2.07           H  
ATOM   1164  HA  ALA A  79      20.017   7.962  -9.176  1.00  2.07           H  
ATOM   1165 1HB  ALA A  79      19.243   6.219  -7.622  1.00  2.07           H  
ATOM   1166 2HB  ALA A  79      18.028   6.562  -8.878  1.00  2.07           H  
ATOM   1167 3HB  ALA A  79      19.049   5.123  -9.003  1.00  2.07           H  
ATOM   1168  N   VAL A  80      21.778   5.254  -9.854  1.00  1.94           N  
ATOM   1169  CA  VAL A  80      23.111   4.697  -9.645  1.00  1.94           C  
ATOM   1170  C   VAL A  80      24.147   5.688 -10.121  1.00  1.94           C  
ATOM   1171  O   VAL A  80      25.151   5.936  -9.445  1.00  1.94           O  
ATOM   1172  CB  VAL A  80      23.329   3.390 -10.415  1.00  1.94           C  
ATOM   1173  CG1 VAL A  80      24.779   2.994 -10.315  1.00  1.94           C  
ATOM   1174  CG2 VAL A  80      22.487   2.315  -9.856  1.00  1.94           C  
ATOM   1175  H   VAL A  80      21.111   4.781 -10.470  1.00  1.94           H  
ATOM   1176  HA  VAL A  80      23.252   4.513  -8.580  1.00  1.94           H  
ATOM   1177  HB  VAL A  80      23.082   3.546 -11.467  1.00  1.94           H  
ATOM   1178 1HG1 VAL A  80      24.931   2.082 -10.874  1.00  1.94           H  
ATOM   1179 2HG1 VAL A  80      25.398   3.785 -10.732  1.00  1.94           H  
ATOM   1180 3HG1 VAL A  80      25.043   2.834  -9.269  1.00  1.94           H  
ATOM   1181 1HG2 VAL A  80      22.652   1.389 -10.410  1.00  1.94           H  
ATOM   1182 2HG2 VAL A  80      22.751   2.170  -8.830  1.00  1.94           H  
ATOM   1183 3HG2 VAL A  80      21.458   2.608  -9.936  1.00  1.94           H  
ATOM   1184  N   THR A  81      23.889   6.266 -11.289  1.00  1.85           N  
ATOM   1185  CA  THR A  81      24.795   7.232 -11.865  1.00  1.85           C  
ATOM   1186  C   THR A  81      24.977   8.425 -10.934  1.00  1.85           C  
ATOM   1187  O   THR A  81      26.107   8.859 -10.704  1.00  1.85           O  
ATOM   1188  CB  THR A  81      24.283   7.703 -13.235  1.00  1.85           C  
ATOM   1189  OG1 THR A  81      24.224   6.584 -14.137  1.00  1.85           O  
ATOM   1190  CG2 THR A  81      25.187   8.765 -13.785  1.00  1.85           C  
ATOM   1191  H   THR A  81      23.042   6.010 -11.803  1.00  1.85           H  
ATOM   1192  HA  THR A  81      25.764   6.757 -12.003  1.00  1.85           H  
ATOM   1193  HB  THR A  81      23.288   8.114 -13.126  1.00  1.85           H  
ATOM   1194  HG1 THR A  81      23.547   5.954 -13.818  1.00  1.85           H  
ATOM   1195 1HG2 THR A  81      24.813   9.098 -14.751  1.00  1.85           H  
ATOM   1196 2HG2 THR A  81      25.201   9.602 -13.091  1.00  1.85           H  
ATOM   1197 3HG2 THR A  81      26.195   8.367 -13.901  1.00  1.85           H  
ATOM   1198  N   ALA A  82      23.880   8.943 -10.371  1.00  1.81           N  
ATOM   1199  CA  ALA A  82      23.970  10.081  -9.466  1.00  1.81           C  
ATOM   1200  C   ALA A  82      24.847   9.751  -8.261  1.00  1.81           C  
ATOM   1201  O   ALA A  82      25.711  10.544  -7.868  1.00  1.81           O  
ATOM   1202  CB  ALA A  82      22.573  10.475  -8.990  1.00  1.81           C  
ATOM   1203  H   ALA A  82      22.969   8.553 -10.601  1.00  1.81           H  
ATOM   1204  HA  ALA A  82      24.423  10.911 -10.005  1.00  1.81           H  
ATOM   1205 1HB  ALA A  82      22.639  11.338  -8.329  1.00  1.81           H  
ATOM   1206 2HB  ALA A  82      21.953  10.722  -9.853  1.00  1.81           H  
ATOM   1207 3HB  ALA A  82      22.126   9.637  -8.453  1.00  1.81           H  
ATOM   1208  N   LEU A  83      24.682   8.553  -7.703  1.00  1.80           N  
ATOM   1209  CA  LEU A  83      25.479   8.150  -6.552  1.00  1.80           C  
ATOM   1210  C   LEU A  83      26.957   8.005  -6.913  1.00  1.80           C  
ATOM   1211  O   LEU A  83      27.839   8.395  -6.141  1.00  1.80           O  
ATOM   1212  CB  LEU A  83      24.918   6.846  -6.000  1.00  1.80           C  
ATOM   1213  CG  LEU A  83      23.551   6.956  -5.326  1.00  1.80           C  
ATOM   1214  CD1 LEU A  83      23.020   5.588  -5.091  1.00  1.80           C  
ATOM   1215  CD2 LEU A  83      23.699   7.692  -4.006  1.00  1.80           C  
ATOM   1216  H   LEU A  83      23.962   7.920  -8.063  1.00  1.80           H  
ATOM   1217  HA  LEU A  83      25.387   8.920  -5.788  1.00  1.80           H  
ATOM   1218 1HB  LEU A  83      24.825   6.137  -6.824  1.00  1.80           H  
ATOM   1219 2HB  LEU A  83      25.612   6.450  -5.287  1.00  1.80           H  
ATOM   1220  HG  LEU A  83      22.862   7.497  -5.978  1.00  1.80           H  
ATOM   1221 1HD1 LEU A  83      22.039   5.651  -4.617  1.00  1.80           H  
ATOM   1222 2HD1 LEU A  83      22.933   5.091  -6.056  1.00  1.80           H  
ATOM   1223 3HD1 LEU A  83      23.704   5.033  -4.456  1.00  1.80           H  
ATOM   1224 1HD2 LEU A  83      22.726   7.777  -3.521  1.00  1.80           H  
ATOM   1225 2HD2 LEU A  83      24.377   7.145  -3.358  1.00  1.80           H  
ATOM   1226 3HD2 LEU A  83      24.102   8.678  -4.194  1.00  1.80           H  
ATOM   1227  N   LYS A  84      27.240   7.471  -8.104  1.00  1.80           N  
ATOM   1228  CA  LYS A  84      28.624   7.314  -8.535  1.00  1.80           C  
ATOM   1229  C   LYS A  84      29.311   8.637  -8.888  1.00  1.80           C  
ATOM   1230  O   LYS A  84      30.488   8.819  -8.564  1.00  1.80           O  
ATOM   1231  CB  LYS A  84      28.732   6.355  -9.719  1.00  1.80           C  
ATOM   1232  CG  LYS A  84      28.495   4.873  -9.390  1.00  1.80           C  
ATOM   1233  CD  LYS A  84      28.679   4.019 -10.644  1.00  1.80           C  
ATOM   1234  CE  LYS A  84      28.622   2.523 -10.349  1.00  1.80           C  
ATOM   1235  NZ  LYS A  84      28.840   1.718 -11.592  1.00  1.80           N  
ATOM   1236  H   LYS A  84      26.484   7.142  -8.705  1.00  1.80           H  
ATOM   1237  HA  LYS A  84      29.178   6.874  -7.707  1.00  1.80           H  
ATOM   1238 1HB  LYS A  84      27.993   6.644 -10.472  1.00  1.80           H  
ATOM   1239 2HB  LYS A  84      29.716   6.451 -10.175  1.00  1.80           H  
ATOM   1240 1HG  LYS A  84      29.195   4.549  -8.621  1.00  1.80           H  
ATOM   1241 2HG  LYS A  84      27.478   4.747  -9.013  1.00  1.80           H  
ATOM   1242 1HD  LYS A  84      27.893   4.268 -11.360  1.00  1.80           H  
ATOM   1243 2HD  LYS A  84      29.641   4.251 -11.098  1.00  1.80           H  
ATOM   1244 1HE  LYS A  84      29.403   2.279  -9.631  1.00  1.80           H  
ATOM   1245 2HE  LYS A  84      27.658   2.263  -9.921  1.00  1.80           H  
ATOM   1246 1HZ  LYS A  84      28.830   0.731 -11.379  1.00  1.80           H  
ATOM   1247 2HZ  LYS A  84      28.116   1.928 -12.265  1.00  1.80           H  
ATOM   1248 3HZ  LYS A  84      29.741   1.957 -11.984  1.00  1.80           H  
ATOM   1249  N   ASN A  85      28.592   9.555  -9.551  1.00  1.79           N  
ATOM   1250  CA  ASN A  85      29.161  10.849  -9.946  1.00  1.79           C  
ATOM   1251  C   ASN A  85      29.364  11.803  -8.774  1.00  1.79           C  
ATOM   1252  O   ASN A  85      30.285  12.624  -8.783  1.00  1.79           O  
ATOM   1253  CB  ASN A  85      28.316  11.521 -11.007  1.00  1.79           C  
ATOM   1254  CG  ASN A  85      28.461  10.890 -12.365  1.00  1.79           C  
ATOM   1255  OD1 ASN A  85      29.454  10.211 -12.659  1.00  1.79           O  
ATOM   1256  ND2 ASN A  85      27.506  11.128 -13.219  1.00  1.79           N  
ATOM   1257  H   ASN A  85      27.629   9.343  -9.805  1.00  1.79           H  
ATOM   1258  HA  ASN A  85      30.146  10.662 -10.374  1.00  1.79           H  
ATOM   1259 1HB  ASN A  85      27.264  11.465 -10.707  1.00  1.79           H  
ATOM   1260 2HB  ASN A  85      28.583  12.574 -11.071  1.00  1.79           H  
ATOM   1261 1HD2 ASN A  85      27.561  10.753 -14.145  1.00  1.79           H  
ATOM   1262 2HD2 ASN A  85      26.725  11.690 -12.949  1.00  1.79           H  
ATOM   1263  N   THR A  86      28.514  11.694  -7.760  1.00  1.75           N  
ATOM   1264  CA  THR A  86      28.603  12.538  -6.581  1.00  1.75           C  
ATOM   1265  C   THR A  86      29.970  12.391  -5.927  1.00  1.75           C  
ATOM   1266  O   THR A  86      30.525  11.288  -5.862  1.00  1.75           O  
ATOM   1267  CB  THR A  86      27.484  12.228  -5.573  1.00  1.75           C  
ATOM   1268  OG1 THR A  86      26.224  12.441  -6.189  1.00  1.75           O  
ATOM   1269  CG2 THR A  86      27.570  13.140  -4.365  1.00  1.75           C  
ATOM   1270  H   THR A  86      27.742  11.027  -7.815  1.00  1.75           H  
ATOM   1271  HA  THR A  86      28.493  13.576  -6.893  1.00  1.75           H  
ATOM   1272  HB  THR A  86      27.554  11.183  -5.260  1.00  1.75           H  
ATOM   1273  HG1 THR A  86      26.144  11.859  -6.972  1.00  1.75           H  
ATOM   1274 1HG2 THR A  86      26.760  12.903  -3.701  1.00  1.75           H  
ATOM   1275 2HG2 THR A  86      28.503  13.005  -3.844  1.00  1.75           H  
ATOM   1276 3HG2 THR A  86      27.486  14.177  -4.677  1.00  1.75           H  
ATOM   1277  N   SER A  87      30.535  13.520  -5.506  1.00  1.66           N  
ATOM   1278  CA  SER A  87      31.832  13.568  -4.848  1.00  1.66           C  
ATOM   1279  C   SER A  87      31.775  12.774  -3.549  1.00  1.66           C  
ATOM   1280  O   SER A  87      30.732  12.242  -3.187  1.00  1.66           O  
ATOM   1281  CB  SER A  87      32.236  15.007  -4.585  1.00  1.66           C  
ATOM   1282  OG  SER A  87      31.425  15.596  -3.607  1.00  1.66           O  
ATOM   1283  H   SER A  87      30.023  14.382  -5.627  1.00  1.66           H  
ATOM   1284  HA  SER A  87      32.575  13.109  -5.502  1.00  1.66           H  
ATOM   1285 1HB  SER A  87      33.277  15.044  -4.268  1.00  1.66           H  
ATOM   1286 2HB  SER A  87      32.158  15.573  -5.512  1.00  1.66           H  
ATOM   1287  HG  SER A  87      31.683  16.523  -3.569  1.00  1.66           H  
ATOM   1288  N   ASP A  88      32.889  12.684  -2.831  1.00  1.55           N  
ATOM   1289  CA  ASP A  88      32.937  11.841  -1.634  1.00  1.55           C  
ATOM   1290  C   ASP A  88      31.762  12.071  -0.679  1.00  1.55           C  
ATOM   1291  O   ASP A  88      31.263  11.128  -0.073  1.00  1.55           O  
ATOM   1292  CB  ASP A  88      34.233  12.095  -0.872  1.00  1.55           C  
ATOM   1293  CG  ASP A  88      35.468  11.594  -1.617  1.00  1.55           C  
ATOM   1294  OD1 ASP A  88      35.321  10.845  -2.562  1.00  1.55           O  
ATOM   1295  OD2 ASP A  88      36.549  11.984  -1.248  1.00  1.55           O  
ATOM   1296  H   ASP A  88      33.720  13.164  -3.137  1.00  1.55           H  
ATOM   1297  HA  ASP A  88      32.917  10.801  -1.948  1.00  1.55           H  
ATOM   1298 1HB  ASP A  88      34.340  13.161  -0.676  1.00  1.55           H  
ATOM   1299 2HB  ASP A  88      34.180  11.589   0.098  1.00  1.55           H  
ATOM   1300  N   PHE A  89      31.304  13.309  -0.542  1.00  1.42           N  
ATOM   1301  CA  PHE A  89      30.199  13.566   0.365  1.00  1.42           C  
ATOM   1302  C   PHE A  89      28.870  13.469  -0.375  1.00  1.42           C  
ATOM   1303  O   PHE A  89      28.552  14.285  -1.244  1.00  1.42           O  
ATOM   1304  CB  PHE A  89      30.365  14.920   1.018  1.00  1.42           C  
ATOM   1305  CG  PHE A  89      31.538  14.933   1.931  1.00  1.42           C  
ATOM   1306  CD1 PHE A  89      32.806  15.188   1.436  1.00  1.42           C  
ATOM   1307  CD2 PHE A  89      31.391  14.678   3.272  1.00  1.42           C  
ATOM   1308  CE1 PHE A  89      33.902  15.186   2.271  1.00  1.42           C  
ATOM   1309  CE2 PHE A  89      32.486  14.680   4.116  1.00  1.42           C  
ATOM   1310  CZ  PHE A  89      33.741  14.932   3.614  1.00  1.42           C  
ATOM   1311  H   PHE A  89      31.714  14.059  -1.075  1.00  1.42           H  
ATOM   1312  HA  PHE A  89      30.212  12.815   1.148  1.00  1.42           H  
ATOM   1313 1HB  PHE A  89      30.497  15.688   0.258  1.00  1.42           H  
ATOM   1314 2HB  PHE A  89      29.475  15.158   1.597  1.00  1.42           H  
ATOM   1315  HD1 PHE A  89      32.932  15.387   0.372  1.00  1.42           H  
ATOM   1316  HD2 PHE A  89      30.400  14.467   3.657  1.00  1.42           H  
ATOM   1317  HE1 PHE A  89      34.896  15.385   1.866  1.00  1.42           H  
ATOM   1318  HE2 PHE A  89      32.359  14.476   5.177  1.00  1.42           H  
ATOM   1319  HZ  PHE A  89      34.605  14.931   4.278  1.00  1.42           H  
ATOM   1320  N   VAL A  90      28.100  12.458   0.001  1.00  1.30           N  
ATOM   1321  CA  VAL A  90      26.834  12.137  -0.644  1.00  1.30           C  
ATOM   1322  C   VAL A  90      25.731  12.356   0.351  1.00  1.30           C  
ATOM   1323  O   VAL A  90      25.827  11.896   1.489  1.00  1.30           O  
ATOM   1324  CB  VAL A  90      26.796  10.656  -1.076  1.00  1.30           C  
ATOM   1325  CG1 VAL A  90      25.473  10.321  -1.757  1.00  1.30           C  
ATOM   1326  CG2 VAL A  90      27.988  10.335  -1.933  1.00  1.30           C  
ATOM   1327  H   VAL A  90      28.445  11.867   0.759  1.00  1.30           H  
ATOM   1328  HA  VAL A  90      26.682  12.795  -1.494  1.00  1.30           H  
ATOM   1329  HB  VAL A  90      26.834  10.064  -0.215  1.00  1.30           H  
ATOM   1330 1HG1 VAL A  90      25.459   9.265  -2.015  1.00  1.30           H  
ATOM   1331 2HG1 VAL A  90      24.643  10.534  -1.083  1.00  1.30           H  
ATOM   1332 3HG1 VAL A  90      25.370  10.919  -2.665  1.00  1.30           H  
ATOM   1333 1HG2 VAL A  90      27.967   9.287  -2.193  1.00  1.30           H  
ATOM   1334 2HG2 VAL A  90      27.973  10.918  -2.825  1.00  1.30           H  
ATOM   1335 3HG2 VAL A  90      28.907  10.554  -1.379  1.00  1.30           H  
ATOM   1336  N   TYR A  91      24.686  13.061  -0.042  1.00  1.23           N  
ATOM   1337  CA  TYR A  91      23.622  13.287   0.920  1.00  1.23           C  
ATOM   1338  C   TYR A  91      22.353  12.564   0.526  1.00  1.23           C  
ATOM   1339  O   TYR A  91      21.812  12.790  -0.546  1.00  1.23           O  
ATOM   1340  CB  TYR A  91      23.391  14.783   1.041  1.00  1.23           C  
ATOM   1341  CG  TYR A  91      24.620  15.482   1.559  1.00  1.23           C  
ATOM   1342  CD1 TYR A  91      25.639  15.820   0.670  1.00  1.23           C  
ATOM   1343  CD2 TYR A  91      24.742  15.782   2.900  1.00  1.23           C  
ATOM   1344  CE1 TYR A  91      26.773  16.453   1.126  1.00  1.23           C  
ATOM   1345  CE2 TYR A  91      25.874  16.423   3.354  1.00  1.23           C  
ATOM   1346  CZ  TYR A  91      26.889  16.757   2.474  1.00  1.23           C  
ATOM   1347  OH  TYR A  91      28.021  17.396   2.936  1.00  1.23           O  
ATOM   1348  H   TYR A  91      24.639  13.450  -0.989  1.00  1.23           H  
ATOM   1349  HA  TYR A  91      23.925  12.902   1.891  1.00  1.23           H  
ATOM   1350 1HB  TYR A  91      23.138  15.198   0.070  1.00  1.23           H  
ATOM   1351 2HB  TYR A  91      22.562  14.976   1.722  1.00  1.23           H  
ATOM   1352  HD1 TYR A  91      25.543  15.578  -0.393  1.00  1.23           H  
ATOM   1353  HD2 TYR A  91      23.945  15.516   3.595  1.00  1.23           H  
ATOM   1354  HE1 TYR A  91      27.570  16.712   0.428  1.00  1.23           H  
ATOM   1355  HE2 TYR A  91      25.967  16.665   4.409  1.00  1.23           H  
ATOM   1356  HH  TYR A  91      28.559  17.673   2.188  1.00  1.23           H  
ATOM   1357  N   LEU A  92      21.861  11.691   1.384  1.00  1.21           N  
ATOM   1358  CA  LEU A  92      20.634  10.979   1.062  1.00  1.21           C  
ATOM   1359  C   LEU A  92      19.517  11.674   1.831  1.00  1.21           C  
ATOM   1360  O   LEU A  92      19.747  12.125   2.951  1.00  1.21           O  
ATOM   1361  CB  LEU A  92      20.700   9.519   1.516  1.00  1.21           C  
ATOM   1362  CG  LEU A  92      21.847   8.621   1.034  1.00  1.21           C  
ATOM   1363  CD1 LEU A  92      21.678   7.245   1.736  1.00  1.21           C  
ATOM   1364  CD2 LEU A  92      21.818   8.495  -0.493  1.00  1.21           C  
ATOM   1365  H   LEU A  92      22.342  11.519   2.266  1.00  1.21           H  
ATOM   1366  HA  LEU A  92      20.430  11.035  -0.006  1.00  1.21           H  
ATOM   1367 1HB  LEU A  92      20.679   9.495   2.590  1.00  1.21           H  
ATOM   1368 2HB  LEU A  92      19.801   9.045   1.150  1.00  1.21           H  
ATOM   1369  HG  LEU A  92      22.810   9.047   1.339  1.00  1.21           H  
ATOM   1370 1HD1 LEU A  92      22.457   6.573   1.442  1.00  1.21           H  
ATOM   1371 2HD1 LEU A  92      21.714   7.386   2.818  1.00  1.21           H  
ATOM   1372 3HD1 LEU A  92      20.729   6.811   1.469  1.00  1.21           H  
ATOM   1373 1HD2 LEU A  92      22.632   7.853  -0.823  1.00  1.21           H  
ATOM   1374 2HD2 LEU A  92      20.874   8.071  -0.814  1.00  1.21           H  
ATOM   1375 3HD2 LEU A  92      21.935   9.480  -0.933  1.00  1.21           H  
ATOM   1376  N   LYS A  93      18.303  11.732   1.283  1.00  1.27           N  
ATOM   1377  CA  LYS A  93      17.198  12.310   2.068  1.00  1.27           C  
ATOM   1378  C   LYS A  93      16.388  11.237   2.802  1.00  1.27           C  
ATOM   1379  O   LYS A  93      15.738  11.522   3.802  1.00  1.27           O  
ATOM   1380  CB  LYS A  93      16.268  13.138   1.190  1.00  1.27           C  
ATOM   1381  CG  LYS A  93      16.931  14.340   0.490  1.00  1.27           C  
ATOM   1382  CD  LYS A  93      17.528  15.312   1.489  1.00  1.27           C  
ATOM   1383  CE  LYS A  93      18.025  16.599   0.821  1.00  1.27           C  
ATOM   1384  NZ  LYS A  93      18.694  17.505   1.807  1.00  1.27           N  
ATOM   1385  H   LYS A  93      18.158  11.410   0.324  1.00  1.27           H  
ATOM   1386  HA  LYS A  93      17.619  12.971   2.821  1.00  1.27           H  
ATOM   1387 1HB  LYS A  93      15.837  12.498   0.418  1.00  1.27           H  
ATOM   1388 2HB  LYS A  93      15.444  13.517   1.795  1.00  1.27           H  
ATOM   1389 1HG  LYS A  93      17.721  13.984  -0.181  1.00  1.27           H  
ATOM   1390 2HG  LYS A  93      16.190  14.875  -0.103  1.00  1.27           H  
ATOM   1391 1HD  LYS A  93      16.777  15.580   2.237  1.00  1.27           H  
ATOM   1392 2HD  LYS A  93      18.370  14.840   1.998  1.00  1.27           H  
ATOM   1393 1HE  LYS A  93      18.729  16.354   0.019  1.00  1.27           H  
ATOM   1394 2HE  LYS A  93      17.172  17.122   0.393  1.00  1.27           H  
ATOM   1395 1HZ  LYS A  93      18.997  18.346   1.352  1.00  1.27           H  
ATOM   1396 2HZ  LYS A  93      18.054  17.742   2.582  1.00  1.27           H  
ATOM   1397 3HZ  LYS A  93      19.491  17.029   2.198  1.00  1.27           H  
ATOM   1398  N   VAL A  94      16.433  10.029   2.248  1.00  1.45           N  
ATOM   1399  CA  VAL A  94      15.749   8.799   2.669  1.00  1.45           C  
ATOM   1400  C   VAL A  94      14.334   8.888   3.235  1.00  1.45           C  
ATOM   1401  O   VAL A  94      14.069   9.582   4.211  1.00  1.45           O  
ATOM   1402  CB  VAL A  94      16.598   8.064   3.700  1.00  1.45           C  
ATOM   1403  CG1 VAL A  94      15.867   6.838   4.195  1.00  1.45           C  
ATOM   1404  CG2 VAL A  94      17.860   7.717   3.078  1.00  1.45           C  
ATOM   1405  H   VAL A  94      17.029   9.953   1.442  1.00  1.45           H  
ATOM   1406  HA  VAL A  94      15.703   8.163   1.788  1.00  1.45           H  
ATOM   1407  HB  VAL A  94      16.783   8.708   4.559  1.00  1.45           H  
ATOM   1408 1HG1 VAL A  94      16.484   6.304   4.924  1.00  1.45           H  
ATOM   1409 2HG1 VAL A  94      14.928   7.122   4.667  1.00  1.45           H  
ATOM   1410 3HG1 VAL A  94      15.665   6.207   3.344  1.00  1.45           H  
ATOM   1411 1HG2 VAL A  94      18.451   7.212   3.790  1.00  1.45           H  
ATOM   1412 2HG2 VAL A  94      17.679   7.083   2.240  1.00  1.45           H  
ATOM   1413 3HG2 VAL A  94      18.343   8.621   2.768  1.00  1.45           H  
ATOM   1414  N   ALA A  95      13.428   8.110   2.648  1.00  1.76           N  
ATOM   1415  CA  ALA A  95      12.075   7.996   3.162  1.00  1.76           C  
ATOM   1416  C   ALA A  95      11.878   6.604   3.753  1.00  1.76           C  
ATOM   1417  O   ALA A  95      12.345   5.599   3.199  1.00  1.76           O  
ATOM   1418  CB  ALA A  95      11.059   8.253   2.069  1.00  1.76           C  
ATOM   1419  H   ALA A  95      13.698   7.554   1.848  1.00  1.76           H  
ATOM   1420  HA  ALA A  95      11.941   8.722   3.955  1.00  1.76           H  
ATOM   1421 1HB  ALA A  95      10.061   8.162   2.486  1.00  1.76           H  
ATOM   1422 2HB  ALA A  95      11.192   9.250   1.672  1.00  1.76           H  
ATOM   1423 3HB  ALA A  95      11.184   7.532   1.275  1.00  1.76           H  
ATOM   1424  N   LYS A  96      11.145   6.518   4.850  1.00  2.25           N  
ATOM   1425  CA  LYS A  96      10.899   5.197   5.414  1.00  2.25           C  
ATOM   1426  C   LYS A  96       9.830   4.459   4.594  1.00  2.25           C  
ATOM   1427  O   LYS A  96       8.915   5.095   4.088  1.00  2.25           O  
ATOM   1428  CB  LYS A  96      10.546   5.335   6.891  1.00  2.25           C  
ATOM   1429  CG  LYS A  96      11.700   5.938   7.675  1.00  2.25           C  
ATOM   1430  CD  LYS A  96      12.894   4.976   7.654  1.00  2.25           C  
ATOM   1431  CE  LYS A  96      14.079   5.504   8.432  1.00  2.25           C  
ATOM   1432  NZ  LYS A  96      15.210   4.525   8.474  1.00  2.25           N  
ATOM   1433  H   LYS A  96      10.814   7.375   5.305  1.00  2.25           H  
ATOM   1434  HA  LYS A  96      11.838   4.654   5.361  1.00  2.25           H  
ATOM   1435 1HB  LYS A  96       9.678   5.988   7.004  1.00  2.25           H  
ATOM   1436 2HB  LYS A  96      10.296   4.372   7.321  1.00  2.25           H  
ATOM   1437 1HG  LYS A  96      11.995   6.893   7.225  1.00  2.25           H  
ATOM   1438 2HG  LYS A  96      11.399   6.116   8.706  1.00  2.25           H  
ATOM   1439 1HD  LYS A  96      12.603   4.009   8.063  1.00  2.25           H  
ATOM   1440 2HD  LYS A  96      13.213   4.822   6.618  1.00  2.25           H  
ATOM   1441 1HE  LYS A  96      14.427   6.416   7.945  1.00  2.25           H  
ATOM   1442 2HE  LYS A  96      13.772   5.734   9.447  1.00  2.25           H  
ATOM   1443 1HZ  LYS A  96      16.009   4.913   8.981  1.00  2.25           H  
ATOM   1444 2HZ  LYS A  96      14.900   3.684   8.920  1.00  2.25           H  
ATOM   1445 3HZ  LYS A  96      15.524   4.288   7.520  1.00  2.25           H  
ATOM   1446  N   PRO A  97       9.924   3.120   4.433  1.00  2.92           N  
ATOM   1447  CA  PRO A  97       8.999   2.276   3.684  1.00  2.92           C  
ATOM   1448  C   PRO A  97       7.686   1.991   4.389  1.00  2.92           C  
ATOM   1449  O   PRO A  97       6.781   1.426   3.790  1.00  2.92           O  
ATOM   1450  CB  PRO A  97       9.783   0.972   3.556  1.00  2.92           C  
ATOM   1451  CG  PRO A  97      10.648   0.926   4.795  1.00  2.92           C  
ATOM   1452  CD  PRO A  97      11.021   2.368   5.074  1.00  2.92           C  
ATOM   1453  HA  PRO A  97       8.818   2.722   2.696  1.00  2.92           H  
ATOM   1454 1HB  PRO A  97       9.080   0.130   3.497  1.00  2.92           H  
ATOM   1455 2HB  PRO A  97      10.372   0.973   2.622  1.00  2.92           H  
ATOM   1456 1HG  PRO A  97      10.094   0.461   5.624  1.00  2.92           H  
ATOM   1457 2HG  PRO A  97      11.533   0.293   4.610  1.00  2.92           H  
ATOM   1458 1HD  PRO A  97      11.053   2.527   6.152  1.00  2.92           H  
ATOM   1459 2HD  PRO A  97      11.957   2.593   4.615  1.00  2.92           H  
ATOM   1460  N   THR A  98       7.621   2.276   5.690  1.00  3.74           N  
ATOM   1461  CA  THR A  98       6.478   1.958   6.564  1.00  3.74           C  
ATOM   1462  C   THR A  98       6.262   0.436   6.740  1.00  3.74           C  
ATOM   1463  O   THR A  98       6.364  -0.081   7.853  1.00  3.74           O  
ATOM   1464  CB  THR A  98       5.193   2.659   6.063  1.00  3.74           C  
ATOM   1465  OG1 THR A  98       5.414   4.079   6.094  1.00  3.74           O  
ATOM   1466  CG2 THR A  98       4.011   2.305   6.944  1.00  3.74           C  
ATOM   1467  H   THR A  98       8.404   2.746   6.113  1.00  3.74           H  
ATOM   1468  HA  THR A  98       6.693   2.367   7.550  1.00  3.74           H  
ATOM   1469  HB  THR A  98       4.962   2.358   5.048  1.00  3.74           H  
ATOM   1470  HG1 THR A  98       4.644   4.561   5.737  1.00  3.74           H  
ATOM   1471 1HG2 THR A  98       3.122   2.819   6.578  1.00  3.74           H  
ATOM   1472 2HG2 THR A  98       3.844   1.227   6.915  1.00  3.74           H  
ATOM   1473 3HG2 THR A  98       4.215   2.613   7.967  1.00  3.74           H  
ATOM   1474  N   SER A  99       5.997  -0.268   5.642  1.00  4.63           N  
ATOM   1475  CA  SER A  99       5.859  -1.720   5.589  1.00  4.63           C  
ATOM   1476  C   SER A  99       5.996  -2.191   4.142  1.00  4.63           C  
ATOM   1477  O   SER A  99       5.213  -1.781   3.288  1.00  4.63           O  
ATOM   1478  CB  SER A  99       4.510  -2.153   6.130  1.00  4.63           C  
ATOM   1479  OG  SER A  99       4.362  -3.545   6.044  1.00  4.63           O  
ATOM   1480  H   SER A  99       5.932   0.255   4.780  1.00  4.63           H  
ATOM   1481  HA  SER A  99       6.652  -2.176   6.182  1.00  4.63           H  
ATOM   1482 1HB  SER A  99       4.407  -1.835   7.167  1.00  4.63           H  
ATOM   1483 2HB  SER A  99       3.723  -1.666   5.556  1.00  4.63           H  
ATOM   1484  HG  SER A  99       4.611  -3.787   5.138  1.00  4.63           H  
ATOM   1485  N   MET A 100       6.917  -3.110   3.879  1.00  5.38           N  
ATOM   1486  CA  MET A 100       7.098  -3.631   2.521  1.00  5.38           C  
ATOM   1487  C   MET A 100       6.026  -4.680   2.215  1.00  5.38           C  
ATOM   1488  O   MET A 100       5.530  -5.348   3.128  1.00  5.38           O  
ATOM   1489  CB  MET A 100       8.510  -4.180   2.323  1.00  5.38           C  
ATOM   1490  CG  MET A 100       9.636  -3.133   2.469  1.00  5.38           C  
ATOM   1491  SD  MET A 100       9.540  -1.775   1.251  1.00  5.38           S  
ATOM   1492  CE  MET A 100       9.974  -2.560  -0.298  1.00  5.38           C  
ATOM   1493  H   MET A 100       7.523  -3.426   4.622  1.00  5.38           H  
ATOM   1494  HA  MET A 100       6.959  -2.812   1.817  1.00  5.38           H  
ATOM   1495 1HB  MET A 100       8.697  -4.974   3.041  1.00  5.38           H  
ATOM   1496 2HB  MET A 100       8.588  -4.619   1.327  1.00  5.38           H  
ATOM   1497 1HG  MET A 100       9.596  -2.695   3.467  1.00  5.38           H  
ATOM   1498 2HG  MET A 100      10.602  -3.624   2.355  1.00  5.38           H  
ATOM   1499 1HE  MET A 100       9.944  -1.818  -1.095  1.00  5.38           H  
ATOM   1500 2HE  MET A 100      10.981  -2.975  -0.227  1.00  5.38           H  
ATOM   1501 3HE  MET A 100       9.263  -3.358  -0.518  1.00  5.38           H  
ATOM   1502  N   TYR A 101       5.692  -4.828   0.933  1.00  5.84           N  
ATOM   1503  CA  TYR A 101       4.643  -5.739   0.469  1.00  5.84           C  
ATOM   1504  C   TYR A 101       4.999  -6.383  -0.869  1.00  5.84           C  
ATOM   1505  O   TYR A 101       6.079  -6.155  -1.415  1.00  5.84           O  
ATOM   1506  CB  TYR A 101       3.286  -5.023   0.365  1.00  5.84           C  
ATOM   1507  CG  TYR A 101       3.216  -3.922  -0.689  1.00  5.84           C  
ATOM   1508  CD1 TYR A 101       2.734  -4.203  -1.967  1.00  5.84           C  
ATOM   1509  CD2 TYR A 101       3.612  -2.636  -0.376  1.00  5.84           C  
ATOM   1510  CE1 TYR A 101       2.662  -3.207  -2.918  1.00  5.84           C  
ATOM   1511  CE2 TYR A 101       3.534  -1.635  -1.333  1.00  5.84           C  
ATOM   1512  CZ  TYR A 101       3.065  -1.918  -2.596  1.00  5.84           C  
ATOM   1513  OH  TYR A 101       2.988  -0.919  -3.541  1.00  5.84           O  
ATOM   1514  H   TYR A 101       6.161  -4.259   0.245  1.00  5.84           H  
ATOM   1515  HA  TYR A 101       4.541  -6.546   1.195  1.00  5.84           H  
ATOM   1516 1HB  TYR A 101       2.498  -5.753   0.151  1.00  5.84           H  
ATOM   1517 2HB  TYR A 101       3.050  -4.576   1.331  1.00  5.84           H  
ATOM   1518  HD1 TYR A 101       2.412  -5.211  -2.221  1.00  5.84           H  
ATOM   1519  HD2 TYR A 101       3.981  -2.410   0.625  1.00  5.84           H  
ATOM   1520  HE1 TYR A 101       2.287  -3.435  -3.913  1.00  5.84           H  
ATOM   1521  HE2 TYR A 101       3.841  -0.619  -1.086  1.00  5.84           H  
ATOM   1522  HH  TYR A 101       2.602  -1.269  -4.346  1.00  5.84           H  
ATOM   1523  N   MET A 102       4.079  -7.198  -1.368  1.00  5.88           N  
ATOM   1524  CA  MET A 102       4.221  -8.003  -2.585  1.00  5.88           C  
ATOM   1525  C   MET A 102       4.897  -7.411  -3.808  1.00  5.88           C  
ATOM   1526  O   MET A 102       4.577  -6.312  -4.260  1.00  5.88           O  
ATOM   1527  CB  MET A 102       2.843  -8.269  -3.149  1.00  5.88           C  
ATOM   1528  CG  MET A 102       1.961  -8.918  -2.300  1.00  5.88           C  
ATOM   1529  SD  MET A 102       2.518 -10.414  -1.853  1.00  5.88           S  
ATOM   1530  CE  MET A 102       2.438 -11.138  -3.469  1.00  5.88           C  
ATOM   1531  H   MET A 102       3.234  -7.339  -0.806  1.00  5.88           H  
ATOM   1532  HA  MET A 102       4.745  -8.921  -2.318  1.00  5.88           H  
ATOM   1533 1HB  MET A 102       2.377  -7.324  -3.422  1.00  5.88           H  
ATOM   1534 2HB  MET A 102       2.927  -8.855  -4.061  1.00  5.88           H  
ATOM   1535 1HG  MET A 102       1.798  -8.312  -1.433  1.00  5.88           H  
ATOM   1536 2HG  MET A 102       1.029  -9.063  -2.821  1.00  5.88           H  
ATOM   1537 1HE  MET A 102       2.754 -12.175  -3.451  1.00  5.88           H  
ATOM   1538 2HE  MET A 102       1.420 -11.087  -3.845  1.00  5.88           H  
ATOM   1539 3HE  MET A 102       3.090 -10.586  -4.131  1.00  5.88           H  
ATOM   1540  N   ASN A 103       5.777  -8.228  -4.396  1.00  5.50           N  
ATOM   1541  CA  ASN A 103       6.441  -7.923  -5.656  1.00  5.50           C  
ATOM   1542  C   ASN A 103       5.895  -8.810  -6.777  1.00  5.50           C  
ATOM   1543  O   ASN A 103       6.432  -8.826  -7.885  1.00  5.50           O  
ATOM   1544  CB  ASN A 103       7.937  -8.135  -5.550  1.00  5.50           C  
ATOM   1545  CG  ASN A 103       8.623  -7.146  -4.689  1.00  5.50           C  
ATOM   1546  OD1 ASN A 103       8.869  -6.030  -5.132  1.00  5.50           O  
ATOM   1547  ND2 ASN A 103       8.938  -7.525  -3.478  1.00  5.50           N  
ATOM   1548  H   ASN A 103       5.998  -9.104  -3.945  1.00  5.50           H  
ATOM   1549  HA  ASN A 103       6.235  -6.885  -5.923  1.00  5.50           H  
ATOM   1550 1HB  ASN A 103       8.131  -9.132  -5.160  1.00  5.50           H  
ATOM   1551 2HB  ASN A 103       8.374  -8.088  -6.548  1.00  5.50           H  
ATOM   1552 1HD2 ASN A 103       9.402  -6.896  -2.854  1.00  5.50           H  
ATOM   1553 2HD2 ASN A 103       8.713  -8.447  -3.172  1.00  5.50           H  
ATOM   1554  N   ASP A 104       4.821  -9.546  -6.504  1.00  4.84           N  
ATOM   1555  CA  ASP A 104       4.254 -10.405  -7.535  1.00  4.84           C  
ATOM   1556  C   ASP A 104       3.146  -9.651  -8.222  1.00  4.84           C  
ATOM   1557  O   ASP A 104       2.109  -9.397  -7.608  1.00  4.84           O  
ATOM   1558  CB  ASP A 104       3.592 -11.648  -6.964  1.00  4.84           C  
ATOM   1559  CG  ASP A 104       4.476 -12.634  -6.272  1.00  4.84           C  
ATOM   1560  OD1 ASP A 104       5.614 -12.840  -6.603  1.00  4.84           O  
ATOM   1561  OD2 ASP A 104       3.964 -13.230  -5.379  1.00  4.84           O  
ATOM   1562  H   ASP A 104       4.400  -9.498  -5.591  1.00  4.84           H  
ATOM   1563  HA  ASP A 104       5.021 -10.672  -8.263  1.00  4.84           H  
ATOM   1564 1HB  ASP A 104       2.795 -11.351  -6.297  1.00  4.84           H  
ATOM   1565 2HB  ASP A 104       3.115 -12.175  -7.789  1.00  4.84           H  
ATOM   1566  N   GLY A 105       3.336  -9.267  -9.472  1.00  4.06           N  
ATOM   1567  CA  GLY A 105       2.301  -8.512 -10.178  1.00  4.06           C  
ATOM   1568  C   GLY A 105       2.207  -7.054  -9.723  1.00  4.06           C  
ATOM   1569  O   GLY A 105       2.473  -6.134 -10.492  1.00  4.06           O  
ATOM   1570  H   GLY A 105       4.208  -9.487  -9.935  1.00  4.06           H  
ATOM   1571 1HA  GLY A 105       2.501  -8.545 -11.248  1.00  4.06           H  
ATOM   1572 2HA  GLY A 105       1.337  -8.997 -10.024  1.00  4.06           H  
ATOM   1573  N   SER A 106       1.853  -6.862  -8.451  1.00  3.29           N  
ATOM   1574  CA  SER A 106       1.644  -5.554  -7.847  1.00  3.29           C  
ATOM   1575  C   SER A 106       0.473  -4.874  -8.557  1.00  3.29           C  
ATOM   1576  O   SER A 106      -0.681  -5.202  -8.281  1.00  3.29           O  
ATOM   1577  CB  SER A 106       2.921  -4.728  -7.865  1.00  3.29           C  
ATOM   1578  OG  SER A 106       2.800  -3.621  -7.018  1.00  3.29           O  
ATOM   1579  H   SER A 106       1.689  -7.695  -7.900  1.00  3.29           H  
ATOM   1580  HA  SER A 106       1.366  -5.699  -6.802  1.00  3.29           H  
ATOM   1581 1HB  SER A 106       3.747  -5.354  -7.521  1.00  3.29           H  
ATOM   1582 2HB  SER A 106       3.170  -4.399  -8.867  1.00  3.29           H  
ATOM   1583  HG  SER A 106       2.423  -3.964  -6.202  1.00  3.29           H  
ATOM   1584  N   ALA A 107       0.742  -3.920  -9.438  1.00  2.59           N  
ATOM   1585  CA  ALA A 107      -0.327  -3.234 -10.155  1.00  2.59           C  
ATOM   1586  C   ALA A 107       0.026  -3.145 -11.626  1.00  2.59           C  
ATOM   1587  O   ALA A 107       1.196  -3.070 -11.999  1.00  2.59           O  
ATOM   1588  CB  ALA A 107      -0.554  -1.844  -9.589  1.00  2.59           C  
ATOM   1589  H   ALA A 107       1.703  -3.687  -9.637  1.00  2.59           H  
ATOM   1590  HA  ALA A 107      -1.243  -3.818 -10.062  1.00  2.59           H  
ATOM   1591 1HB  ALA A 107      -1.359  -1.362 -10.139  1.00  2.59           H  
ATOM   1592 2HB  ALA A 107      -0.826  -1.922  -8.538  1.00  2.59           H  
ATOM   1593 3HB  ALA A 107       0.357  -1.258  -9.690  1.00  2.59           H  
ATOM   1594  N   TYR A 108      -0.989  -3.145 -12.469  1.00  2.01           N  
ATOM   1595  CA  TYR A 108      -0.763  -3.036 -13.898  1.00  2.01           C  
ATOM   1596  C   TYR A 108      -0.502  -1.588 -14.281  1.00  2.01           C  
ATOM   1597  O   TYR A 108      -1.257  -0.698 -13.887  1.00  2.01           O  
ATOM   1598  CB  TYR A 108      -1.940  -3.654 -14.634  1.00  2.01           C  
ATOM   1599  CG  TYR A 108      -1.870  -3.588 -16.118  1.00  2.01           C  
ATOM   1600  CD1 TYR A 108      -0.831  -4.196 -16.795  1.00  2.01           C  
ATOM   1601  CD2 TYR A 108      -2.878  -2.977 -16.810  1.00  2.01           C  
ATOM   1602  CE1 TYR A 108      -0.798  -4.165 -18.172  1.00  2.01           C  
ATOM   1603  CE2 TYR A 108      -2.855  -2.960 -18.179  1.00  2.01           C  
ATOM   1604  CZ  TYR A 108      -1.822  -3.542 -18.862  1.00  2.01           C  
ATOM   1605  OH  TYR A 108      -1.806  -3.515 -20.238  1.00  2.01           O  
ATOM   1606  H   TYR A 108      -1.944  -3.205 -12.111  1.00  2.01           H  
ATOM   1607  HA  TYR A 108       0.130  -3.609 -14.150  1.00  2.01           H  
ATOM   1608 1HB  TYR A 108      -2.031  -4.704 -14.346  1.00  2.01           H  
ATOM   1609 2HB  TYR A 108      -2.857  -3.152 -14.320  1.00  2.01           H  
ATOM   1610  HD1 TYR A 108      -0.038  -4.696 -16.240  1.00  2.01           H  
ATOM   1611  HD2 TYR A 108      -3.703  -2.521 -16.273  1.00  2.01           H  
ATOM   1612  HE1 TYR A 108       0.022  -4.638 -18.710  1.00  2.01           H  
ATOM   1613  HE2 TYR A 108      -3.665  -2.486 -18.726  1.00  2.01           H  
ATOM   1614  HH  TYR A 108      -2.523  -2.952 -20.554  1.00  2.01           H  
ATOM   1615  N   THR A 109       0.588  -1.347 -15.016  1.00  1.56           N  
ATOM   1616  CA  THR A 109       0.957   0.019 -15.378  1.00  1.56           C  
ATOM   1617  C   THR A 109      -0.026   0.697 -16.321  1.00  1.56           C  
ATOM   1618  O   THR A 109      -0.588   1.745 -16.004  1.00  1.56           O  
ATOM   1619  CB  THR A 109       2.344   0.043 -16.053  1.00  1.56           C  
ATOM   1620  OG1 THR A 109       3.335  -0.447 -15.144  1.00  1.56           O  
ATOM   1621  CG2 THR A 109       2.699   1.457 -16.482  1.00  1.56           C  
ATOM   1622  H   THR A 109       1.173  -2.119 -15.303  1.00  1.56           H  
ATOM   1623  HA  THR A 109       1.005   0.609 -14.463  1.00  1.56           H  
ATOM   1624  HB  THR A 109       2.327  -0.597 -16.935  1.00  1.56           H  
ATOM   1625  HG1 THR A 109       3.328   0.081 -14.340  1.00  1.56           H  
ATOM   1626 1HG2 THR A 109       3.676   1.456 -16.963  1.00  1.56           H  
ATOM   1627 2HG2 THR A 109       1.953   1.827 -17.184  1.00  1.56           H  
ATOM   1628 3HG2 THR A 109       2.725   2.106 -15.609  1.00  1.56           H  
ATOM   1629  N   ASN A 110      -0.307   0.080 -17.460  1.00  1.21           N  
ATOM   1630  CA  ASN A 110      -1.169   0.729 -18.444  1.00  1.21           C  
ATOM   1631  C   ASN A 110      -2.633   0.417 -18.198  1.00  1.21           C  
ATOM   1632  O   ASN A 110      -3.323  -0.143 -19.049  1.00  1.21           O  
ATOM   1633  CB  ASN A 110      -0.741   0.320 -19.834  1.00  1.21           C  
ATOM   1634  CG  ASN A 110       0.652   0.806 -20.146  1.00  1.21           C  
ATOM   1635  OD1 ASN A 110       1.016   1.939 -19.809  1.00  1.21           O  
ATOM   1636  ND2 ASN A 110       1.439  -0.026 -20.776  1.00  1.21           N  
ATOM   1637  H   ASN A 110       0.118  -0.812 -17.668  1.00  1.21           H  
ATOM   1638  HA  ASN A 110      -1.051   1.809 -18.349  1.00  1.21           H  
ATOM   1639 1HB  ASN A 110      -0.766  -0.767 -19.917  1.00  1.21           H  
ATOM   1640 2HB  ASN A 110      -1.437   0.725 -20.568  1.00  1.21           H  
ATOM   1641 1HD2 ASN A 110       2.374   0.248 -21.007  1.00  1.21           H  
ATOM   1642 2HD2 ASN A 110       1.108  -0.935 -21.033  1.00  1.21           H  
ATOM   1643  N   PHE A 111      -3.102   0.793 -17.027  1.00  0.97           N  
ATOM   1644  CA  PHE A 111      -4.454   0.482 -16.607  1.00  0.97           C  
ATOM   1645  C   PHE A 111      -5.510   1.392 -17.180  1.00  0.97           C  
ATOM   1646  O   PHE A 111      -5.404   2.619 -17.145  1.00  0.97           O  
ATOM   1647  CB  PHE A 111      -4.547   0.428 -15.091  1.00  0.97           C  
ATOM   1648  CG  PHE A 111      -5.912   0.131 -14.564  1.00  0.97           C  
ATOM   1649  CD1 PHE A 111      -6.478  -1.114 -14.723  1.00  0.97           C  
ATOM   1650  CD2 PHE A 111      -6.620   1.096 -13.871  1.00  0.97           C  
ATOM   1651  CE1 PHE A 111      -7.720  -1.381 -14.219  1.00  0.97           C  
ATOM   1652  CE2 PHE A 111      -7.855   0.826 -13.356  1.00  0.97           C  
ATOM   1653  CZ  PHE A 111      -8.407  -0.413 -13.532  1.00  0.97           C  
ATOM   1654  H   PHE A 111      -2.457   1.288 -16.409  1.00  0.97           H  
ATOM   1655  HA  PHE A 111      -4.684  -0.521 -16.966  1.00  0.97           H  
ATOM   1656 1HB  PHE A 111      -3.868  -0.343 -14.735  1.00  0.97           H  
ATOM   1657 2HB  PHE A 111      -4.212   1.375 -14.670  1.00  0.97           H  
ATOM   1658  HD1 PHE A 111      -5.933  -1.886 -15.264  1.00  0.97           H  
ATOM   1659  HD2 PHE A 111      -6.178   2.084 -13.728  1.00  0.97           H  
ATOM   1660  HE1 PHE A 111      -8.156  -2.364 -14.362  1.00  0.97           H  
ATOM   1661  HE2 PHE A 111      -8.398   1.598 -12.803  1.00  0.97           H  
ATOM   1662  HZ  PHE A 111      -9.387  -0.625 -13.122  1.00  0.97           H  
ATOM   1663  N   ASP A 112      -6.538   0.757 -17.712  1.00  0.79           N  
ATOM   1664  CA  ASP A 112      -7.691   1.414 -18.276  1.00  0.79           C  
ATOM   1665  C   ASP A 112      -8.929   0.624 -17.884  1.00  0.79           C  
ATOM   1666  O   ASP A 112      -9.275  -0.383 -18.508  1.00  0.79           O  
ATOM   1667  CB  ASP A 112      -7.509   1.540 -19.793  1.00  0.79           C  
ATOM   1668  CG  ASP A 112      -8.642   2.235 -20.530  1.00  0.79           C  
ATOM   1669  OD1 ASP A 112      -9.773   2.109 -20.086  1.00  0.79           O  
ATOM   1670  OD2 ASP A 112      -8.386   2.851 -21.564  1.00  0.79           O  
ATOM   1671  H   ASP A 112      -6.521  -0.254 -17.704  1.00  0.79           H  
ATOM   1672  HA  ASP A 112      -7.770   2.415 -17.850  1.00  0.79           H  
ATOM   1673 1HB  ASP A 112      -6.585   2.089 -19.995  1.00  0.79           H  
ATOM   1674 2HB  ASP A 112      -7.383   0.544 -20.214  1.00  0.79           H  
ATOM   1675  N   ALA A 113      -9.601   1.117 -16.845  1.00  0.68           N  
ATOM   1676  CA  ALA A 113     -10.762   0.465 -16.255  1.00  0.68           C  
ATOM   1677  C   ALA A 113     -11.902   0.284 -17.244  1.00  0.68           C  
ATOM   1678  O   ALA A 113     -12.646  -0.692 -17.165  1.00  0.68           O  
ATOM   1679  CB  ALA A 113     -11.252   1.275 -15.078  1.00  0.68           C  
ATOM   1680  H   ALA A 113      -9.257   1.968 -16.422  1.00  0.68           H  
ATOM   1681  HA  ALA A 113     -10.450  -0.523 -15.912  1.00  0.68           H  
ATOM   1682 1HB  ALA A 113     -12.092   0.771 -14.620  1.00  0.68           H  
ATOM   1683 2HB  ALA A 113     -10.468   1.387 -14.353  1.00  0.68           H  
ATOM   1684 3HB  ALA A 113     -11.566   2.257 -15.423  1.00  0.68           H  
ATOM   1685  N   GLU A 114     -12.070   1.238 -18.167  1.00  0.60           N  
ATOM   1686  CA  GLU A 114     -13.171   1.145 -19.115  1.00  0.60           C  
ATOM   1687  C   GLU A 114     -12.931  -0.008 -20.081  1.00  0.60           C  
ATOM   1688  O   GLU A 114     -13.847  -0.785 -20.374  1.00  0.60           O  
ATOM   1689  CB  GLU A 114     -13.294   2.449 -19.912  1.00  0.60           C  
ATOM   1690  CG  GLU A 114     -13.745   3.711 -19.126  1.00  0.60           C  
ATOM   1691  CD  GLU A 114     -15.171   3.716 -18.613  1.00  0.60           C  
ATOM   1692  OE1 GLU A 114     -16.077   3.458 -19.384  1.00  0.60           O  
ATOM   1693  OE2 GLU A 114     -15.356   3.997 -17.438  1.00  0.60           O  
ATOM   1694  H   GLU A 114     -11.411   2.006 -18.233  1.00  0.60           H  
ATOM   1695  HA  GLU A 114     -14.093   0.953 -18.576  1.00  0.60           H  
ATOM   1696 1HB  GLU A 114     -12.327   2.678 -20.364  1.00  0.60           H  
ATOM   1697 2HB  GLU A 114     -13.998   2.300 -20.728  1.00  0.60           H  
ATOM   1698 1HG  GLU A 114     -13.077   3.824 -18.271  1.00  0.60           H  
ATOM   1699 2HG  GLU A 114     -13.602   4.578 -19.769  1.00  0.60           H  
ATOM   1700  N   ARG A 115     -11.679  -0.165 -20.530  1.00  0.56           N  
ATOM   1701  CA  ARG A 115     -11.373  -1.248 -21.463  1.00  0.56           C  
ATOM   1702  C   ARG A 115     -11.447  -2.593 -20.761  1.00  0.56           C  
ATOM   1703  O   ARG A 115     -12.002  -3.553 -21.301  1.00  0.56           O  
ATOM   1704  CB  ARG A 115      -9.998  -1.063 -22.060  1.00  0.56           C  
ATOM   1705  CG  ARG A 115      -9.892   0.103 -22.996  1.00  0.56           C  
ATOM   1706  CD  ARG A 115      -8.510   0.293 -23.473  1.00  0.56           C  
ATOM   1707  NE  ARG A 115      -8.362   1.560 -24.131  1.00  0.56           N  
ATOM   1708  CZ  ARG A 115      -8.550   1.807 -25.444  1.00  0.56           C  
ATOM   1709  NH1 ARG A 115      -8.867   0.827 -26.265  1.00  0.56           N  
ATOM   1710  NH2 ARG A 115      -8.413   3.038 -25.907  1.00  0.56           N  
ATOM   1711  H   ARG A 115     -10.949   0.512 -20.254  1.00  0.56           H  
ATOM   1712  HA  ARG A 115     -12.108  -1.232 -22.267  1.00  0.56           H  
ATOM   1713 1HB  ARG A 115      -9.281  -0.899 -21.253  1.00  0.56           H  
ATOM   1714 2HB  ARG A 115      -9.698  -1.963 -22.590  1.00  0.56           H  
ATOM   1715 1HG  ARG A 115     -10.529  -0.072 -23.861  1.00  0.56           H  
ATOM   1716 2HG  ARG A 115     -10.220   1.010 -22.490  1.00  0.56           H  
ATOM   1717 1HD  ARG A 115      -7.824   0.265 -22.632  1.00  0.56           H  
ATOM   1718 2HD  ARG A 115      -8.252  -0.492 -24.178  1.00  0.56           H  
ATOM   1719  HE  ARG A 115      -8.149   2.345 -23.496  1.00  0.56           H  
ATOM   1720 1HH1 ARG A 115      -8.970  -0.113 -25.910  1.00  0.56           H  
ATOM   1721 2HH1 ARG A 115      -9.005   1.015 -27.247  1.00  0.56           H  
ATOM   1722 1HH2 ARG A 115      -8.169   3.788 -25.272  1.00  0.56           H  
ATOM   1723 2HH2 ARG A 115      -8.552   3.228 -26.887  1.00  0.56           H  
ATOM   1724  N   ASP A 116     -10.927  -2.668 -19.530  1.00  0.55           N  
ATOM   1725  CA  ASP A 116     -11.003  -3.926 -18.804  1.00  0.55           C  
ATOM   1726  C   ASP A 116     -12.456  -4.306 -18.542  1.00  0.55           C  
ATOM   1727  O   ASP A 116     -12.843  -5.466 -18.705  1.00  0.55           O  
ATOM   1728  CB  ASP A 116     -10.258  -3.847 -17.478  1.00  0.55           C  
ATOM   1729  CG  ASP A 116      -8.686  -3.909 -17.510  1.00  0.55           C  
ATOM   1730  OD1 ASP A 116      -8.090  -4.251 -18.506  1.00  0.55           O  
ATOM   1731  OD2 ASP A 116      -8.101  -3.662 -16.475  1.00  0.55           O  
ATOM   1732  H   ASP A 116     -10.472  -1.852 -19.113  1.00  0.55           H  
ATOM   1733  HA  ASP A 116     -10.548  -4.707 -19.413  1.00  0.55           H  
ATOM   1734 1HB  ASP A 116     -10.526  -2.900 -17.024  1.00  0.55           H  
ATOM   1735 2HB  ASP A 116     -10.624  -4.629 -16.826  1.00  0.55           H  
ATOM   1736  N   ALA A 117     -13.284  -3.314 -18.192  1.00  0.55           N  
ATOM   1737  CA  ALA A 117     -14.694  -3.557 -17.943  1.00  0.55           C  
ATOM   1738  C   ALA A 117     -15.390  -4.080 -19.179  1.00  0.55           C  
ATOM   1739  O   ALA A 117     -16.183  -5.018 -19.090  1.00  0.55           O  
ATOM   1740  CB  ALA A 117     -15.366  -2.281 -17.503  1.00  0.55           C  
ATOM   1741  H   ALA A 117     -12.933  -2.366 -18.056  1.00  0.55           H  
ATOM   1742  HA  ALA A 117     -14.781  -4.308 -17.159  1.00  0.55           H  
ATOM   1743 1HB  ALA A 117     -16.399  -2.483 -17.310  1.00  0.55           H  
ATOM   1744 2HB  ALA A 117     -14.886  -1.923 -16.595  1.00  0.55           H  
ATOM   1745 3HB  ALA A 117     -15.280  -1.528 -18.281  1.00  0.55           H  
ATOM   1746  N   LEU A 118     -15.046  -3.515 -20.341  1.00  0.55           N  
ATOM   1747  CA  LEU A 118     -15.630  -3.920 -21.610  1.00  0.55           C  
ATOM   1748  C   LEU A 118     -15.222  -5.348 -21.932  1.00  0.55           C  
ATOM   1749  O   LEU A 118     -16.028  -6.158 -22.409  1.00  0.55           O  
ATOM   1750  CB  LEU A 118     -15.196  -2.972 -22.731  1.00  0.55           C  
ATOM   1751  CG  LEU A 118     -15.794  -3.263 -24.099  1.00  0.55           C  
ATOM   1752  CD1 LEU A 118     -17.324  -3.186 -23.999  1.00  0.55           C  
ATOM   1753  CD2 LEU A 118     -15.253  -2.251 -25.100  1.00  0.55           C  
ATOM   1754  H   LEU A 118     -14.386  -2.735 -20.340  1.00  0.55           H  
ATOM   1755  HA  LEU A 118     -16.714  -3.880 -21.520  1.00  0.55           H  
ATOM   1756 1HB  LEU A 118     -15.459  -1.954 -22.448  1.00  0.55           H  
ATOM   1757 2HB  LEU A 118     -14.109  -3.027 -22.823  1.00  0.55           H  
ATOM   1758  HG  LEU A 118     -15.520  -4.272 -24.417  1.00  0.55           H  
ATOM   1759 1HD1 LEU A 118     -17.764  -3.398 -24.974  1.00  0.55           H  
ATOM   1760 2HD1 LEU A 118     -17.685  -3.922 -23.274  1.00  0.55           H  
ATOM   1761 3HD1 LEU A 118     -17.619  -2.197 -23.677  1.00  0.55           H  
ATOM   1762 1HD2 LEU A 118     -15.675  -2.450 -26.086  1.00  0.55           H  
ATOM   1763 2HD2 LEU A 118     -15.522  -1.247 -24.785  1.00  0.55           H  
ATOM   1764 3HD2 LEU A 118     -14.166  -2.338 -25.143  1.00  0.55           H  
ATOM   1765  N   ASN A 119     -13.955  -5.675 -21.693  1.00  0.56           N  
ATOM   1766  CA  ASN A 119     -13.495  -7.022 -21.967  1.00  0.56           C  
ATOM   1767  C   ASN A 119     -14.247  -8.030 -21.081  1.00  0.56           C  
ATOM   1768  O   ASN A 119     -14.604  -9.118 -21.545  1.00  0.56           O  
ATOM   1769  CB  ASN A 119     -11.999  -7.092 -21.798  1.00  0.56           C  
ATOM   1770  CG  ASN A 119     -11.267  -6.388 -22.912  1.00  0.56           C  
ATOM   1771  OD1 ASN A 119     -11.808  -6.180 -24.006  1.00  0.56           O  
ATOM   1772  ND2 ASN A 119     -10.041  -6.012 -22.658  1.00  0.56           N  
ATOM   1773  H   ASN A 119     -13.304  -4.976 -21.329  1.00  0.56           H  
ATOM   1774  HA  ASN A 119     -13.732  -7.262 -23.003  1.00  0.56           H  
ATOM   1775 1HB  ASN A 119     -11.714  -6.643 -20.847  1.00  0.56           H  
ATOM   1776 2HB  ASN A 119     -11.695  -8.130 -21.795  1.00  0.56           H  
ATOM   1777 1HD2 ASN A 119      -9.510  -5.537 -23.358  1.00  0.56           H  
ATOM   1778 2HD2 ASN A 119      -9.635  -6.189 -21.764  1.00  0.56           H  
ATOM   1779  N   ILE A 120     -14.551  -7.647 -19.830  1.00  0.57           N  
ATOM   1780  CA  ILE A 120     -15.331  -8.516 -18.951  1.00  0.57           C  
ATOM   1781  C   ILE A 120     -16.768  -8.621 -19.450  1.00  0.57           C  
ATOM   1782  O   ILE A 120     -17.320  -9.718 -19.517  1.00  0.57           O  
ATOM   1783  CB  ILE A 120     -15.328  -8.054 -17.488  1.00  0.57           C  
ATOM   1784  CG1 ILE A 120     -13.946  -8.190 -16.909  1.00  0.57           C  
ATOM   1785  CG2 ILE A 120     -16.305  -8.864 -16.681  1.00  0.57           C  
ATOM   1786  CD1 ILE A 120     -13.805  -7.551 -15.587  1.00  0.57           C  
ATOM   1787  H   ILE A 120     -14.204  -6.751 -19.480  1.00  0.57           H  
ATOM   1788  HA  ILE A 120     -14.889  -9.510 -18.977  1.00  0.57           H  
ATOM   1789  HB  ILE A 120     -15.602  -6.998 -17.440  1.00  0.57           H  
ATOM   1790 1HG1 ILE A 120     -13.683  -9.243 -16.827  1.00  0.57           H  
ATOM   1791 2HG1 ILE A 120     -13.256  -7.710 -17.580  1.00  0.57           H  
ATOM   1792 1HG2 ILE A 120     -16.269  -8.512 -15.669  1.00  0.57           H  
ATOM   1793 2HG2 ILE A 120     -17.303  -8.732 -17.089  1.00  0.57           H  
ATOM   1794 3HG2 ILE A 120     -16.038  -9.906 -16.709  1.00  0.57           H  
ATOM   1795 1HD1 ILE A 120     -12.785  -7.660 -15.232  1.00  0.57           H  
ATOM   1796 2HD1 ILE A 120     -14.053  -6.505 -15.691  1.00  0.57           H  
ATOM   1797 3HD1 ILE A 120     -14.482  -8.021 -14.885  1.00  0.57           H  
ATOM   1798  N   GLU A 121     -17.381  -7.491 -19.815  1.00  0.59           N  
ATOM   1799  CA  GLU A 121     -18.752  -7.521 -20.319  1.00  0.59           C  
ATOM   1800  C   GLU A 121     -18.853  -8.468 -21.505  1.00  0.59           C  
ATOM   1801  O   GLU A 121     -19.761  -9.305 -21.567  1.00  0.59           O  
ATOM   1802  CB  GLU A 121     -19.210  -6.116 -20.756  1.00  0.59           C  
ATOM   1803  CG  GLU A 121     -20.652  -6.058 -21.257  1.00  0.59           C  
ATOM   1804  CD  GLU A 121     -21.110  -4.675 -21.703  1.00  0.59           C  
ATOM   1805  OE1 GLU A 121     -20.337  -3.749 -21.652  1.00  0.59           O  
ATOM   1806  OE2 GLU A 121     -22.261  -4.554 -22.092  1.00  0.59           O  
ATOM   1807  H   GLU A 121     -16.892  -6.601 -19.728  1.00  0.59           H  
ATOM   1808  HA  GLU A 121     -19.409  -7.893 -19.535  1.00  0.59           H  
ATOM   1809 1HB  GLU A 121     -19.101  -5.416 -19.930  1.00  0.59           H  
ATOM   1810 2HB  GLU A 121     -18.566  -5.765 -21.560  1.00  0.59           H  
ATOM   1811 1HG  GLU A 121     -20.737  -6.741 -22.098  1.00  0.59           H  
ATOM   1812 2HG  GLU A 121     -21.309  -6.416 -20.464  1.00  0.59           H  
ATOM   1813  N   THR A 122     -17.877  -8.371 -22.409  1.00  0.62           N  
ATOM   1814  CA  THR A 122     -17.827  -9.200 -23.593  1.00  0.62           C  
ATOM   1815  C   THR A 122     -17.694 -10.665 -23.199  1.00  0.62           C  
ATOM   1816  O   THR A 122     -18.414 -11.515 -23.730  1.00  0.62           O  
ATOM   1817  CB  THR A 122     -16.643  -8.789 -24.484  1.00  0.62           C  
ATOM   1818  OG1 THR A 122     -16.803  -7.417 -24.870  1.00  0.62           O  
ATOM   1819  CG2 THR A 122     -16.579  -9.670 -25.719  1.00  0.62           C  
ATOM   1820  H   THR A 122     -17.159  -7.656 -22.286  1.00  0.62           H  
ATOM   1821  HA  THR A 122     -18.754  -9.071 -24.149  1.00  0.62           H  
ATOM   1822  HB  THR A 122     -15.717  -8.891 -23.921  1.00  0.62           H  
ATOM   1823  HG1 THR A 122     -16.682  -6.862 -24.061  1.00  0.62           H  
ATOM   1824 1HG2 THR A 122     -15.736  -9.365 -26.335  1.00  0.62           H  
ATOM   1825 2HG2 THR A 122     -16.450 -10.709 -25.416  1.00  0.62           H  
ATOM   1826 3HG2 THR A 122     -17.502  -9.569 -26.289  1.00  0.62           H  
ATOM   1827  N   ALA A 123     -16.798 -10.958 -22.247  1.00  0.67           N  
ATOM   1828  CA  ALA A 123     -16.577 -12.315 -21.771  1.00  0.67           C  
ATOM   1829  C   ALA A 123     -17.852 -12.921 -21.195  1.00  0.67           C  
ATOM   1830  O   ALA A 123     -18.125 -14.108 -21.373  1.00  0.67           O  
ATOM   1831  CB  ALA A 123     -15.503 -12.302 -20.712  1.00  0.67           C  
ATOM   1832  H   ALA A 123     -16.220 -10.211 -21.858  1.00  0.67           H  
ATOM   1833  HA  ALA A 123     -16.256 -12.923 -22.615  1.00  0.67           H  
ATOM   1834 1HB  ALA A 123     -15.316 -13.308 -20.365  1.00  0.67           H  
ATOM   1835 2HB  ALA A 123     -14.588 -11.883 -21.127  1.00  0.67           H  
ATOM   1836 3HB  ALA A 123     -15.829 -11.694 -19.878  1.00  0.67           H  
ATOM   1837  N   ILE A 124     -18.638 -12.101 -20.505  1.00  0.73           N  
ATOM   1838  CA  ILE A 124     -19.900 -12.533 -19.921  1.00  0.73           C  
ATOM   1839  C   ILE A 124     -20.982 -12.793 -20.973  1.00  0.73           C  
ATOM   1840  O   ILE A 124     -21.751 -13.748 -20.860  1.00  0.73           O  
ATOM   1841  CB  ILE A 124     -20.409 -11.519 -18.877  1.00  0.73           C  
ATOM   1842  CG1 ILE A 124     -19.464 -11.506 -17.641  1.00  0.73           C  
ATOM   1843  CG2 ILE A 124     -21.829 -11.839 -18.493  1.00  0.73           C  
ATOM   1844  CD1 ILE A 124     -19.743 -10.369 -16.682  1.00  0.73           C  
ATOM   1845  H   ILE A 124     -18.334 -11.136 -20.361  1.00  0.73           H  
ATOM   1846  HA  ILE A 124     -19.721 -13.468 -19.399  1.00  0.73           H  
ATOM   1847  HB  ILE A 124     -20.374 -10.516 -19.307  1.00  0.73           H  
ATOM   1848 1HG1 ILE A 124     -19.559 -12.449 -17.104  1.00  0.73           H  
ATOM   1849 2HG1 ILE A 124     -18.437 -11.407 -17.992  1.00  0.73           H  
ATOM   1850 1HG2 ILE A 124     -22.185 -11.113 -17.762  1.00  0.73           H  
ATOM   1851 2HG2 ILE A 124     -22.462 -11.804 -19.378  1.00  0.73           H  
ATOM   1852 3HG2 ILE A 124     -21.858 -12.819 -18.079  1.00  0.73           H  
ATOM   1853 1HD1 ILE A 124     -19.048 -10.404 -15.853  1.00  0.73           H  
ATOM   1854 2HD1 ILE A 124     -19.635  -9.416 -17.203  1.00  0.73           H  
ATOM   1855 3HD1 ILE A 124     -20.751 -10.465 -16.306  1.00  0.73           H  
ATOM   1856  N   LYS A 125     -21.084 -11.903 -21.959  1.00  0.80           N  
ATOM   1857  CA  LYS A 125     -22.112 -11.999 -22.993  1.00  0.80           C  
ATOM   1858  C   LYS A 125     -21.778 -12.818 -24.256  1.00  0.80           C  
ATOM   1859  O   LYS A 125     -22.685 -13.159 -25.032  1.00  0.80           O  
ATOM   1860  CB  LYS A 125     -22.504 -10.587 -23.407  1.00  0.80           C  
ATOM   1861  CG  LYS A 125     -23.189  -9.802 -22.305  1.00  0.80           C  
ATOM   1862  CD  LYS A 125     -23.527  -8.391 -22.743  1.00  0.80           C  
ATOM   1863  CE  LYS A 125     -24.269  -7.642 -21.646  1.00  0.80           C  
ATOM   1864  NZ  LYS A 125     -24.545  -6.228 -22.017  1.00  0.80           N  
ATOM   1865  H   LYS A 125     -20.437 -11.114 -21.978  1.00  0.80           H  
ATOM   1866  HA  LYS A 125     -22.982 -12.467 -22.535  1.00  0.80           H  
ATOM   1867 1HB  LYS A 125     -21.602 -10.037 -23.696  1.00  0.80           H  
ATOM   1868 2HB  LYS A 125     -23.162 -10.624 -24.271  1.00  0.80           H  
ATOM   1869 1HG  LYS A 125     -24.099 -10.317 -22.000  1.00  0.80           H  
ATOM   1870 2HG  LYS A 125     -22.515  -9.746 -21.444  1.00  0.80           H  
ATOM   1871 1HD  LYS A 125     -22.609  -7.856 -22.982  1.00  0.80           H  
ATOM   1872 2HD  LYS A 125     -24.150  -8.423 -23.634  1.00  0.80           H  
ATOM   1873 1HE  LYS A 125     -25.215  -8.146 -21.463  1.00  0.80           H  
ATOM   1874 2HE  LYS A 125     -23.676  -7.657 -20.730  1.00  0.80           H  
ATOM   1875 1HZ  LYS A 125     -25.040  -5.774 -21.273  1.00  0.80           H  
ATOM   1876 2HZ  LYS A 125     -23.655  -5.727 -22.167  1.00  0.80           H  
ATOM   1877 3HZ  LYS A 125     -25.096  -6.192 -22.857  1.00  0.80           H  
ATOM   1878  N   THR A 126     -20.516 -13.157 -24.502  1.00  0.86           N  
ATOM   1879  CA  THR A 126     -20.249 -13.821 -25.770  1.00  0.86           C  
ATOM   1880  C   THR A 126     -20.509 -15.320 -25.787  1.00  0.86           C  
ATOM   1881  O   THR A 126     -19.646 -16.145 -25.478  1.00  0.86           O  
ATOM   1882  CB  THR A 126     -18.793 -13.606 -26.201  1.00  0.86           C  
ATOM   1883  OG1 THR A 126     -18.542 -12.210 -26.334  1.00  0.86           O  
ATOM   1884  CG2 THR A 126     -18.536 -14.302 -27.529  1.00  0.86           C  
ATOM   1885  H   THR A 126     -19.760 -12.879 -23.881  1.00  0.86           H  
ATOM   1886  HA  THR A 126     -20.890 -13.368 -26.525  1.00  0.86           H  
ATOM   1887  HB  THR A 126     -18.126 -14.011 -25.438  1.00  0.86           H  
ATOM   1888  HG1 THR A 126     -18.592 -11.806 -25.442  1.00  0.86           H  
ATOM   1889 1HG2 THR A 126     -17.502 -14.144 -27.827  1.00  0.86           H  
ATOM   1890 2HG2 THR A 126     -18.725 -15.370 -27.421  1.00  0.86           H  
ATOM   1891 3HG2 THR A 126     -19.202 -13.893 -28.288  1.00  0.86           H  
ATOM   1892  N   LYS A 127     -21.700 -15.656 -26.280  1.00  0.90           N  
ATOM   1893  CA  LYS A 127     -22.228 -17.022 -26.492  1.00  0.90           C  
ATOM   1894  C   LYS A 127     -22.412 -17.835 -25.201  1.00  0.90           C  
ATOM   1895  O   LYS A 127     -23.520 -18.260 -24.867  1.00  0.90           O  
ATOM   1896  CB  LYS A 127     -21.307 -17.790 -27.451  1.00  0.90           C  
ATOM   1897  CG  LYS A 127     -21.281 -17.236 -28.868  1.00  0.90           C  
ATOM   1898  CD  LYS A 127     -20.321 -18.020 -29.749  1.00  0.90           C  
ATOM   1899  CE  LYS A 127     -20.264 -17.447 -31.158  1.00  0.90           C  
ATOM   1900  NZ  LYS A 127     -19.296 -18.184 -32.020  1.00  0.90           N  
ATOM   1901  H   LYS A 127     -22.314 -14.860 -26.440  1.00  0.90           H  
ATOM   1902  HA  LYS A 127     -23.209 -16.930 -26.959  1.00  0.90           H  
ATOM   1903 1HB  LYS A 127     -20.289 -17.819 -27.082  1.00  0.90           H  
ATOM   1904 2HB  LYS A 127     -21.648 -18.822 -27.514  1.00  0.90           H  
ATOM   1905 1HG  LYS A 127     -22.282 -17.289 -29.297  1.00  0.90           H  
ATOM   1906 2HG  LYS A 127     -20.970 -16.193 -28.845  1.00  0.90           H  
ATOM   1907 1HD  LYS A 127     -19.322 -17.986 -29.311  1.00  0.90           H  
ATOM   1908 2HD  LYS A 127     -20.641 -19.061 -29.801  1.00  0.90           H  
ATOM   1909 1HE  LYS A 127     -21.254 -17.507 -31.608  1.00  0.90           H  
ATOM   1910 2HE  LYS A 127     -19.963 -16.401 -31.104  1.00  0.90           H  
ATOM   1911 1HZ  LYS A 127     -19.287 -17.774 -32.943  1.00  0.90           H  
ATOM   1912 2HZ  LYS A 127     -18.371 -18.125 -31.616  1.00  0.90           H  
ATOM   1913 3HZ  LYS A 127     -19.572 -19.153 -32.085  1.00  0.90           H  
ATOM   1914  N   GLY A 128     -21.307 -18.058 -24.508  1.00  0.91           N  
ATOM   1915  CA  GLY A 128     -21.240 -18.728 -23.220  1.00  0.91           C  
ATOM   1916  C   GLY A 128     -20.551 -17.740 -22.305  1.00  0.91           C  
ATOM   1917  O   GLY A 128     -20.737 -16.541 -22.473  1.00  0.91           O  
ATOM   1918  H   GLY A 128     -20.450 -17.664 -24.886  1.00  0.91           H  
ATOM   1919 1HA  GLY A 128     -22.239 -18.963 -22.854  1.00  0.91           H  
ATOM   1920 2HA  GLY A 128     -20.666 -19.649 -23.296  1.00  0.91           H  
ATOM   1921  N   VAL A 129     -19.785 -18.228 -21.334  1.00  0.88           N  
ATOM   1922  CA  VAL A 129     -19.086 -17.314 -20.435  1.00  0.88           C  
ATOM   1923  C   VAL A 129     -17.598 -17.588 -20.444  1.00  0.88           C  
ATOM   1924  O   VAL A 129     -17.137 -18.661 -20.038  1.00  0.88           O  
ATOM   1925  CB  VAL A 129     -19.615 -17.430 -18.996  1.00  0.88           C  
ATOM   1926  CG1 VAL A 129     -18.833 -16.492 -18.067  1.00  0.88           C  
ATOM   1927  CG2 VAL A 129     -21.099 -17.070 -18.987  1.00  0.88           C  
ATOM   1928  H   VAL A 129     -19.674 -19.224 -21.229  1.00  0.88           H  
ATOM   1929  HA  VAL A 129     -19.250 -16.290 -20.778  1.00  0.88           H  
ATOM   1930  HB  VAL A 129     -19.474 -18.449 -18.637  1.00  0.88           H  
ATOM   1931 1HG1 VAL A 129     -19.214 -16.595 -17.056  1.00  0.88           H  
ATOM   1932 2HG1 VAL A 129     -17.779 -16.760 -18.082  1.00  0.88           H  
ATOM   1933 3HG1 VAL A 129     -18.948 -15.466 -18.401  1.00  0.88           H  
ATOM   1934 1HG2 VAL A 129     -21.486 -17.158 -17.984  1.00  0.88           H  
ATOM   1935 2HG2 VAL A 129     -21.226 -16.040 -19.345  1.00  0.88           H  
ATOM   1936 3HG2 VAL A 129     -21.648 -17.746 -19.634  1.00  0.88           H  
ATOM   1937  N   ASP A 130     -16.820 -16.609 -20.876  1.00  0.83           N  
ATOM   1938  CA  ASP A 130     -15.394 -16.837 -20.924  1.00  0.83           C  
ATOM   1939  C   ASP A 130     -14.771 -16.548 -19.580  1.00  0.83           C  
ATOM   1940  O   ASP A 130     -14.196 -15.478 -19.346  1.00  0.83           O  
ATOM   1941  CB  ASP A 130     -14.739 -16.017 -22.028  1.00  0.83           C  
ATOM   1942  CG  ASP A 130     -13.237 -16.277 -22.177  1.00  0.83           C  
ATOM   1943  OD1 ASP A 130     -12.651 -16.882 -21.306  1.00  0.83           O  
ATOM   1944  OD2 ASP A 130     -12.659 -15.792 -23.108  1.00  0.83           O  
ATOM   1945  H   ASP A 130     -17.232 -15.725 -21.182  1.00  0.83           H  
ATOM   1946  HA  ASP A 130     -15.222 -17.889 -21.154  1.00  0.83           H  
ATOM   1947 1HB  ASP A 130     -15.226 -16.243 -22.979  1.00  0.83           H  
ATOM   1948 2HB  ASP A 130     -14.887 -14.970 -21.839  1.00  0.83           H  
ATOM   1949  N   GLU A 131     -14.837 -17.560 -18.726  1.00  0.78           N  
ATOM   1950  CA  GLU A 131     -14.344 -17.462 -17.368  1.00  0.78           C  
ATOM   1951  C   GLU A 131     -12.853 -17.174 -17.352  1.00  0.78           C  
ATOM   1952  O   GLU A 131     -12.375 -16.442 -16.495  1.00  0.78           O  
ATOM   1953  CB  GLU A 131     -14.649 -18.740 -16.592  1.00  0.78           C  
ATOM   1954  CG  GLU A 131     -16.140 -18.953 -16.291  1.00  0.78           C  
ATOM   1955  CD  GLU A 131     -16.427 -20.220 -15.474  1.00  0.78           C  
ATOM   1956  OE1 GLU A 131     -15.514 -20.960 -15.213  1.00  0.78           O  
ATOM   1957  OE2 GLU A 131     -17.564 -20.439 -15.121  1.00  0.78           O  
ATOM   1958  H   GLU A 131     -15.337 -18.393 -19.042  1.00  0.78           H  
ATOM   1959  HA  GLU A 131     -14.852 -16.638 -16.875  1.00  0.78           H  
ATOM   1960 1HB  GLU A 131     -14.293 -19.602 -17.160  1.00  0.78           H  
ATOM   1961 2HB  GLU A 131     -14.107 -18.728 -15.661  1.00  0.78           H  
ATOM   1962 1HG  GLU A 131     -16.500 -18.087 -15.755  1.00  0.78           H  
ATOM   1963 2HG  GLU A 131     -16.680 -19.007 -17.236  1.00  0.78           H  
ATOM   1964  N   VAL A 132     -12.105 -17.715 -18.312  1.00  0.74           N  
ATOM   1965  CA  VAL A 132     -10.665 -17.500 -18.319  1.00  0.74           C  
ATOM   1966  C   VAL A 132     -10.336 -16.032 -18.522  1.00  0.74           C  
ATOM   1967  O   VAL A 132      -9.504 -15.484 -17.799  1.00  0.74           O  
ATOM   1968  CB  VAL A 132      -9.985 -18.337 -19.400  1.00  0.74           C  
ATOM   1969  CG1 VAL A 132      -8.524 -17.942 -19.506  1.00  0.74           C  
ATOM   1970  CG2 VAL A 132     -10.126 -19.796 -19.040  1.00  0.74           C  
ATOM   1971  H   VAL A 132     -12.543 -18.274 -19.035  1.00  0.74           H  
ATOM   1972  HA  VAL A 132     -10.270 -17.814 -17.353  1.00  0.74           H  
ATOM   1973  HB  VAL A 132     -10.461 -18.142 -20.366  1.00  0.74           H  
ATOM   1974 1HG1 VAL A 132      -8.043 -18.535 -20.281  1.00  0.74           H  
ATOM   1975 2HG1 VAL A 132      -8.458 -16.885 -19.764  1.00  0.74           H  
ATOM   1976 3HG1 VAL A 132      -8.026 -18.114 -18.551  1.00  0.74           H  
ATOM   1977 1HG2 VAL A 132      -9.653 -20.407 -19.803  1.00  0.74           H  
ATOM   1978 2HG2 VAL A 132      -9.653 -19.985 -18.075  1.00  0.74           H  
ATOM   1979 3HG2 VAL A 132     -11.187 -20.057 -18.973  1.00  0.74           H  
ATOM   1980  N   THR A 133     -10.999 -15.373 -19.473  1.00  0.72           N  
ATOM   1981  CA  THR A 133     -10.762 -13.944 -19.646  1.00  0.72           C  
ATOM   1982  C   THR A 133     -11.143 -13.170 -18.392  1.00  0.72           C  
ATOM   1983  O   THR A 133     -10.395 -12.293 -17.952  1.00  0.72           O  
ATOM   1984  CB  THR A 133     -11.480 -13.348 -20.869  1.00  0.72           C  
ATOM   1985  OG1 THR A 133     -10.939 -13.906 -22.084  1.00  0.72           O  
ATOM   1986  CG2 THR A 133     -11.356 -11.828 -20.878  1.00  0.72           C  
ATOM   1987  H   THR A 133     -11.669 -15.872 -20.077  1.00  0.72           H  
ATOM   1988  HA  THR A 133      -9.696 -13.800 -19.807  1.00  0.72           H  
ATOM   1989  HB  THR A 133     -12.540 -13.607 -20.816  1.00  0.72           H  
ATOM   1990  HG1 THR A 133     -11.460 -14.704 -22.356  1.00  0.72           H  
ATOM   1991 1HG2 THR A 133     -11.888 -11.422 -21.738  1.00  0.72           H  
ATOM   1992 2HG2 THR A 133     -11.796 -11.439 -19.965  1.00  0.72           H  
ATOM   1993 3HG2 THR A 133     -10.308 -11.543 -20.930  1.00  0.72           H  
ATOM   1994  N   ILE A 134     -12.273 -13.519 -17.775  1.00  0.70           N  
ATOM   1995  CA  ILE A 134     -12.708 -12.797 -16.581  1.00  0.70           C  
ATOM   1996  C   ILE A 134     -11.647 -12.946 -15.482  1.00  0.70           C  
ATOM   1997  O   ILE A 134     -11.258 -11.959 -14.843  1.00  0.70           O  
ATOM   1998  CB  ILE A 134     -14.044 -13.352 -16.068  1.00  0.70           C  
ATOM   1999  CG1 ILE A 134     -15.139 -13.039 -17.102  1.00  0.70           C  
ATOM   2000  CG2 ILE A 134     -14.375 -12.699 -14.742  1.00  0.70           C  
ATOM   2001  CD1 ILE A 134     -16.446 -13.768 -16.898  1.00  0.70           C  
ATOM   2002  H   ILE A 134     -12.852 -14.265 -18.173  1.00  0.70           H  
ATOM   2003  HA  ILE A 134     -12.820 -11.742 -16.823  1.00  0.70           H  
ATOM   2004  HB  ILE A 134     -13.978 -14.431 -15.948  1.00  0.70           H  
ATOM   2005 1HG1 ILE A 134     -15.329 -11.981 -17.095  1.00  0.70           H  
ATOM   2006 2HG1 ILE A 134     -14.755 -13.312 -18.077  1.00  0.70           H  
ATOM   2007 1HG2 ILE A 134     -15.319 -13.088 -14.378  1.00  0.70           H  
ATOM   2008 2HG2 ILE A 134     -13.584 -12.923 -14.033  1.00  0.70           H  
ATOM   2009 3HG2 ILE A 134     -14.450 -11.618 -14.870  1.00  0.70           H  
ATOM   2010 1HD1 ILE A 134     -17.138 -13.488 -17.691  1.00  0.70           H  
ATOM   2011 2HD1 ILE A 134     -16.277 -14.837 -16.936  1.00  0.70           H  
ATOM   2012 3HD1 ILE A 134     -16.865 -13.502 -15.941  1.00  0.70           H  
ATOM   2013  N   VAL A 135     -11.159 -14.174 -15.298  1.00  0.71           N  
ATOM   2014  CA  VAL A 135     -10.118 -14.459 -14.331  1.00  0.71           C  
ATOM   2015  C   VAL A 135      -8.830 -13.739 -14.646  1.00  0.71           C  
ATOM   2016  O   VAL A 135      -8.235 -13.134 -13.758  1.00  0.71           O  
ATOM   2017  CB  VAL A 135      -9.820 -15.965 -14.276  1.00  0.71           C  
ATOM   2018  CG1 VAL A 135      -8.599 -16.220 -13.469  1.00  0.71           C  
ATOM   2019  CG2 VAL A 135     -10.953 -16.663 -13.626  1.00  0.71           C  
ATOM   2020  H   VAL A 135     -11.531 -14.943 -15.853  1.00  0.71           H  
ATOM   2021  HA  VAL A 135     -10.470 -14.138 -13.351  1.00  0.71           H  
ATOM   2022  HB  VAL A 135      -9.661 -16.340 -15.288  1.00  0.71           H  
ATOM   2023 1HG1 VAL A 135      -8.399 -17.291 -13.440  1.00  0.71           H  
ATOM   2024 2HG1 VAL A 135      -7.764 -15.706 -13.928  1.00  0.71           H  
ATOM   2025 3HG1 VAL A 135      -8.750 -15.850 -12.467  1.00  0.71           H  
ATOM   2026 1HG2 VAL A 135     -10.749 -17.734 -13.579  1.00  0.71           H  
ATOM   2027 2HG2 VAL A 135     -11.064 -16.262 -12.626  1.00  0.71           H  
ATOM   2028 3HG2 VAL A 135     -11.859 -16.495 -14.182  1.00  0.71           H  
ATOM   2029  N   ASN A 136      -8.384 -13.760 -15.897  1.00  0.72           N  
ATOM   2030  CA  ASN A 136      -7.136 -13.091 -16.212  1.00  0.72           C  
ATOM   2031  C   ASN A 136      -7.216 -11.599 -15.925  1.00  0.72           C  
ATOM   2032  O   ASN A 136      -6.291 -11.030 -15.343  1.00  0.72           O  
ATOM   2033  CB  ASN A 136      -6.759 -13.317 -17.666  1.00  0.72           C  
ATOM   2034  CG  ASN A 136      -6.246 -14.712 -17.953  1.00  0.72           C  
ATOM   2035  OD1 ASN A 136      -5.844 -15.451 -17.052  1.00  0.72           O  
ATOM   2036  ND2 ASN A 136      -6.221 -15.071 -19.211  1.00  0.72           N  
ATOM   2037  H   ASN A 136      -8.895 -14.261 -16.619  1.00  0.72           H  
ATOM   2038  HA  ASN A 136      -6.352 -13.507 -15.577  1.00  0.72           H  
ATOM   2039 1HB  ASN A 136      -7.640 -13.137 -18.288  1.00  0.72           H  
ATOM   2040 2HB  ASN A 136      -6.000 -12.593 -17.959  1.00  0.72           H  
ATOM   2041 1HD2 ASN A 136      -5.856 -15.968 -19.468  1.00  0.72           H  
ATOM   2042 2HD2 ASN A 136      -6.546 -14.442 -19.916  1.00  0.72           H  
ATOM   2043  N   ILE A 137      -8.339 -10.973 -16.265  1.00  0.76           N  
ATOM   2044  CA  ILE A 137      -8.482  -9.546 -16.040  1.00  0.76           C  
ATOM   2045  C   ILE A 137      -8.481  -9.202 -14.571  1.00  0.76           C  
ATOM   2046  O   ILE A 137      -7.855  -8.239 -14.154  1.00  0.76           O  
ATOM   2047  CB  ILE A 137      -9.758  -8.991 -16.672  1.00  0.76           C  
ATOM   2048  CG1 ILE A 137      -9.647  -9.071 -18.176  1.00  0.76           C  
ATOM   2049  CG2 ILE A 137      -9.976  -7.538 -16.220  1.00  0.76           C  
ATOM   2050  CD1 ILE A 137     -10.926  -8.807 -18.878  1.00  0.76           C  
ATOM   2051  H   ILE A 137      -9.091 -11.487 -16.729  1.00  0.76           H  
ATOM   2052  HA  ILE A 137      -7.634  -9.045 -16.501  1.00  0.76           H  
ATOM   2053  HB  ILE A 137     -10.614  -9.607 -16.370  1.00  0.76           H  
ATOM   2054 1HG1 ILE A 137      -8.905  -8.354 -18.523  1.00  0.76           H  
ATOM   2055 2HG1 ILE A 137      -9.313 -10.073 -18.442  1.00  0.76           H  
ATOM   2056 1HG2 ILE A 137     -10.884  -7.146 -16.673  1.00  0.76           H  
ATOM   2057 2HG2 ILE A 137     -10.068  -7.512 -15.138  1.00  0.76           H  
ATOM   2058 3HG2 ILE A 137      -9.125  -6.926 -16.527  1.00  0.76           H  
ATOM   2059 1HD1 ILE A 137     -10.757  -8.908 -19.933  1.00  0.76           H  
ATOM   2060 2HD1 ILE A 137     -11.676  -9.530 -18.557  1.00  0.76           H  
ATOM   2061 3HD1 ILE A 137     -11.265  -7.798 -18.652  1.00  0.76           H  
ATOM   2062  N   LEU A 138      -9.194  -9.961 -13.767  1.00  0.82           N  
ATOM   2063  CA  LEU A 138      -9.251  -9.610 -12.369  1.00  0.82           C  
ATOM   2064  C   LEU A 138      -8.031 -10.095 -11.555  1.00  0.82           C  
ATOM   2065  O   LEU A 138      -7.501  -9.358 -10.716  1.00  0.82           O  
ATOM   2066  CB  LEU A 138     -10.598 -10.112 -11.854  1.00  0.82           C  
ATOM   2067  CG  LEU A 138     -11.787  -9.360 -12.569  1.00  0.82           C  
ATOM   2068  CD1 LEU A 138     -13.118  -9.941 -12.154  1.00  0.82           C  
ATOM   2069  CD2 LEU A 138     -11.688  -7.858 -12.243  1.00  0.82           C  
ATOM   2070  H   LEU A 138      -9.721 -10.759 -14.128  1.00  0.82           H  
ATOM   2071  HA  LEU A 138      -9.268  -8.524 -12.303  1.00  0.82           H  
ATOM   2072 1HB  LEU A 138     -10.687 -11.180 -12.075  1.00  0.82           H  
ATOM   2073 2HB  LEU A 138     -10.670  -9.960 -10.781  1.00  0.82           H  
ATOM   2074  HG  LEU A 138     -11.699  -9.498 -13.650  1.00  0.82           H  
ATOM   2075 1HD1 LEU A 138     -13.926  -9.421 -12.668  1.00  0.82           H  
ATOM   2076 2HD1 LEU A 138     -13.136 -10.993 -12.425  1.00  0.82           H  
ATOM   2077 3HD1 LEU A 138     -13.243  -9.832 -11.080  1.00  0.82           H  
ATOM   2078 1HD2 LEU A 138     -12.489  -7.315 -12.745  1.00  0.82           H  
ATOM   2079 2HD2 LEU A 138     -11.770  -7.713 -11.172  1.00  0.82           H  
ATOM   2080 3HD2 LEU A 138     -10.726  -7.478 -12.585  1.00  0.82           H  
ATOM   2081  N   THR A 139      -7.502 -11.280 -11.834  1.00  0.90           N  
ATOM   2082  CA  THR A 139      -6.396 -11.764 -11.014  1.00  0.90           C  
ATOM   2083  C   THR A 139      -5.061 -11.100 -11.372  1.00  0.90           C  
ATOM   2084  O   THR A 139      -4.131 -11.126 -10.569  1.00  0.90           O  
ATOM   2085  CB  THR A 139      -6.250 -13.297 -11.093  1.00  0.90           C  
ATOM   2086  OG1 THR A 139      -6.009 -13.682 -12.432  1.00  0.90           O  
ATOM   2087  CG2 THR A 139      -7.479 -14.011 -10.568  1.00  0.90           C  
ATOM   2088  H   THR A 139      -7.885 -11.872 -12.561  1.00  0.90           H  
ATOM   2089  HA  THR A 139      -6.616 -11.517  -9.976  1.00  0.90           H  
ATOM   2090  HB  THR A 139      -5.396 -13.594 -10.486  1.00  0.90           H  
ATOM   2091  HG1 THR A 139      -6.783 -13.435 -12.977  1.00  0.90           H  
ATOM   2092 1HG2 THR A 139      -7.323 -15.083 -10.624  1.00  0.90           H  
ATOM   2093 2HG2 THR A 139      -7.633 -13.728  -9.544  1.00  0.90           H  
ATOM   2094 3HG2 THR A 139      -8.349 -13.731 -11.163  1.00  0.90           H  
ATOM   2095  N   ASN A 140      -4.980 -10.433 -12.532  1.00  0.99           N  
ATOM   2096  CA  ASN A 140      -3.757  -9.741 -12.932  1.00  0.99           C  
ATOM   2097  C   ASN A 140      -3.821  -8.234 -12.645  1.00  0.99           C  
ATOM   2098  O   ASN A 140      -3.084  -7.446 -13.254  1.00  0.99           O  
ATOM   2099  CB  ASN A 140      -3.431  -9.977 -14.394  1.00  0.99           C  
ATOM   2100  CG  ASN A 140      -3.042 -11.423 -14.695  1.00  0.99           C  
ATOM   2101  OD1 ASN A 140      -2.406 -12.095 -13.872  1.00  0.99           O  
ATOM   2102  ND2 ASN A 140      -3.386 -11.897 -15.869  1.00  0.99           N  
ATOM   2103  H   ASN A 140      -5.754 -10.458 -13.197  1.00  0.99           H  
ATOM   2104  HA  ASN A 140      -2.933 -10.139 -12.340  1.00  0.99           H  
ATOM   2105 1HB  ASN A 140      -4.282  -9.690 -15.007  1.00  0.99           H  
ATOM   2106 2HB  ASN A 140      -2.602  -9.332 -14.679  1.00  0.99           H  
ATOM   2107 1HD2 ASN A 140      -3.148 -12.836 -16.118  1.00  0.99           H  
ATOM   2108 2HD2 ASN A 140      -3.879 -11.317 -16.520  1.00  0.99           H  
ATOM   2109  N   ARG A 141      -4.709  -7.830 -11.729  1.00  1.07           N  
ATOM   2110  CA  ARG A 141      -4.863  -6.422 -11.350  1.00  1.07           C  
ATOM   2111  C   ARG A 141      -4.860  -6.264  -9.821  1.00  1.07           C  
ATOM   2112  O   ARG A 141      -5.182  -7.204  -9.093  1.00  1.07           O  
ATOM   2113  CB  ARG A 141      -6.168  -5.891 -11.908  1.00  1.07           C  
ATOM   2114  CG  ARG A 141      -6.290  -5.874 -13.423  1.00  1.07           C  
ATOM   2115  CD  ARG A 141      -5.462  -4.878 -14.083  1.00  1.07           C  
ATOM   2116  NE  ARG A 141      -5.705  -4.898 -15.524  1.00  1.07           N  
ATOM   2117  CZ  ARG A 141      -5.030  -5.656 -16.418  1.00  1.07           C  
ATOM   2118  NH1 ARG A 141      -4.028  -6.449 -16.030  1.00  1.07           N  
ATOM   2119  NH2 ARG A 141      -5.378  -5.605 -17.703  1.00  1.07           N  
ATOM   2120  H   ARG A 141      -5.332  -8.513 -11.296  1.00  1.07           H  
ATOM   2121  HA  ARG A 141      -4.034  -5.846 -11.763  1.00  1.07           H  
ATOM   2122 1HB  ARG A 141      -6.988  -6.507 -11.534  1.00  1.07           H  
ATOM   2123 2HB  ARG A 141      -6.334  -4.893 -11.557  1.00  1.07           H  
ATOM   2124 1HG  ARG A 141      -5.971  -6.828 -13.813  1.00  1.07           H  
ATOM   2125 2HG  ARG A 141      -7.325  -5.701 -13.704  1.00  1.07           H  
ATOM   2126 1HD  ARG A 141      -5.688  -3.886 -13.701  1.00  1.07           H  
ATOM   2127 2HD  ARG A 141      -4.419  -5.111 -13.905  1.00  1.07           H  
ATOM   2128  HE  ARG A 141      -6.489  -4.327 -15.892  1.00  1.07           H  
ATOM   2129 1HH1 ARG A 141      -3.751  -6.518 -15.035  1.00  1.07           H  
ATOM   2130 2HH1 ARG A 141      -3.541  -7.006 -16.712  1.00  1.07           H  
ATOM   2131 1HH2 ARG A 141      -6.180  -5.006 -18.004  1.00  1.07           H  
ATOM   2132 2HH2 ARG A 141      -4.889  -6.159 -18.383  1.00  1.07           H  
ATOM   2133  N   SER A 142      -4.493  -5.078  -9.318  1.00  1.12           N  
ATOM   2134  CA  SER A 142      -4.539  -4.877  -7.851  1.00  1.12           C  
ATOM   2135  C   SER A 142      -5.977  -4.723  -7.401  1.00  1.12           C  
ATOM   2136  O   SER A 142      -6.846  -4.493  -8.238  1.00  1.12           O  
ATOM   2137  CB  SER A 142      -3.774  -3.643  -7.417  1.00  1.12           C  
ATOM   2138  OG  SER A 142      -4.416  -2.445  -7.852  1.00  1.12           O  
ATOM   2139  H   SER A 142      -4.209  -4.322  -9.952  1.00  1.12           H  
ATOM   2140  HA  SER A 142      -4.108  -5.751  -7.358  1.00  1.12           H  
ATOM   2141 1HB  SER A 142      -3.684  -3.639  -6.330  1.00  1.12           H  
ATOM   2142 2HB  SER A 142      -2.768  -3.683  -7.826  1.00  1.12           H  
ATOM   2143  HG  SER A 142      -3.822  -1.727  -7.591  1.00  1.12           H  
ATOM   2144  N   ASN A 143      -6.256  -4.820  -6.093  1.00  1.12           N  
ATOM   2145  CA  ASN A 143      -7.629  -4.635  -5.634  1.00  1.12           C  
ATOM   2146  C   ASN A 143      -8.172  -3.267  -5.989  1.00  1.12           C  
ATOM   2147  O   ASN A 143      -9.347  -3.129  -6.331  1.00  1.12           O  
ATOM   2148  CB  ASN A 143      -7.738  -4.836  -4.144  1.00  1.12           C  
ATOM   2149  CG  ASN A 143      -9.153  -4.795  -3.661  1.00  1.12           C  
ATOM   2150  OD1 ASN A 143      -9.610  -3.773  -3.134  1.00  1.12           O  
ATOM   2151  ND2 ASN A 143      -9.844  -5.898  -3.804  1.00  1.12           N  
ATOM   2152  H   ASN A 143      -5.533  -5.018  -5.399  1.00  1.12           H  
ATOM   2153  HA  ASN A 143      -8.256  -5.372  -6.128  1.00  1.12           H  
ATOM   2154 1HB  ASN A 143      -7.310  -5.800  -3.877  1.00  1.12           H  
ATOM   2155 2HB  ASN A 143      -7.163  -4.066  -3.629  1.00  1.12           H  
ATOM   2156 1HD2 ASN A 143     -10.802  -5.977  -3.471  1.00  1.12           H  
ATOM   2157 2HD2 ASN A 143      -9.425  -6.690  -4.224  1.00  1.12           H  
ATOM   2158  N   GLU A 144      -7.323  -2.242  -5.930  1.00  1.08           N  
ATOM   2159  CA  GLU A 144      -7.797  -0.915  -6.271  1.00  1.08           C  
ATOM   2160  C   GLU A 144      -8.194  -0.901  -7.736  1.00  1.08           C  
ATOM   2161  O   GLU A 144      -9.241  -0.366  -8.103  1.00  1.08           O  
ATOM   2162  CB  GLU A 144      -6.718   0.135  -5.993  1.00  1.08           C  
ATOM   2163  CG  GLU A 144      -6.429   0.364  -4.508  1.00  1.08           C  
ATOM   2164  CD  GLU A 144      -5.322   1.368  -4.259  1.00  1.08           C  
ATOM   2165  OE1 GLU A 144      -4.699   1.789  -5.206  1.00  1.08           O  
ATOM   2166  OE2 GLU A 144      -5.106   1.712  -3.120  1.00  1.08           O  
ATOM   2167  H   GLU A 144      -6.365  -2.397  -5.650  1.00  1.08           H  
ATOM   2168  HA  GLU A 144      -8.679  -0.689  -5.670  1.00  1.08           H  
ATOM   2169 1HB  GLU A 144      -5.787  -0.170  -6.475  1.00  1.08           H  
ATOM   2170 2HB  GLU A 144      -7.017   1.087  -6.433  1.00  1.08           H  
ATOM   2171 1HG  GLU A 144      -7.340   0.713  -4.023  1.00  1.08           H  
ATOM   2172 2HG  GLU A 144      -6.156  -0.592  -4.058  1.00  1.08           H  
ATOM   2173  N   GLN A 145      -7.392  -1.560  -8.573  1.00  1.00           N  
ATOM   2174  CA  GLN A 145      -7.723  -1.603  -9.984  1.00  1.00           C  
ATOM   2175  C   GLN A 145      -8.998  -2.417 -10.211  1.00  1.00           C  
ATOM   2176  O   GLN A 145      -9.852  -2.015 -10.998  1.00  1.00           O  
ATOM   2177  CB  GLN A 145      -6.536  -2.138 -10.765  1.00  1.00           C  
ATOM   2178  CG  GLN A 145      -5.386  -1.180 -10.774  1.00  1.00           C  
ATOM   2179  CD  GLN A 145      -4.129  -1.684 -11.448  1.00  1.00           C  
ATOM   2180  OE1 GLN A 145      -3.716  -2.880 -11.422  1.00  1.00           O  
ATOM   2181  NE2 GLN A 145      -3.479  -0.708 -12.081  1.00  1.00           N  
ATOM   2182  H   GLN A 145      -6.529  -2.002  -8.238  1.00  1.00           H  
ATOM   2183  HA  GLN A 145      -7.912  -0.584 -10.322  1.00  1.00           H  
ATOM   2184 1HB  GLN A 145      -6.194  -3.039 -10.285  1.00  1.00           H  
ATOM   2185 2HB  GLN A 145      -6.826  -2.384 -11.775  1.00  1.00           H  
ATOM   2186 1HG  GLN A 145      -5.707  -0.284 -11.302  1.00  1.00           H  
ATOM   2187 2HG  GLN A 145      -5.145  -0.924  -9.748  1.00  1.00           H  
ATOM   2188 1HE2 GLN A 145      -2.617  -0.857 -12.618  1.00  1.00           H  
ATOM   2189 2HE2 GLN A 145      -3.843   0.225 -12.045  1.00  1.00           H  
ATOM   2190  N   ARG A 146      -9.172  -3.521  -9.474  1.00  0.90           N  
ATOM   2191  CA  ARG A 146     -10.378  -4.333  -9.620  1.00  0.90           C  
ATOM   2192  C   ARG A 146     -11.620  -3.533  -9.250  1.00  0.90           C  
ATOM   2193  O   ARG A 146     -12.659  -3.636  -9.914  1.00  0.90           O  
ATOM   2194  CB  ARG A 146     -10.308  -5.598  -8.773  1.00  0.90           C  
ATOM   2195  CG  ARG A 146      -9.353  -6.657  -9.286  1.00  0.90           C  
ATOM   2196  CD  ARG A 146      -9.568  -7.953  -8.615  1.00  0.90           C  
ATOM   2197  NE  ARG A 146      -9.156  -7.993  -7.222  1.00  0.90           N  
ATOM   2198  CZ  ARG A 146      -7.921  -8.315  -6.798  1.00  0.90           C  
ATOM   2199  NH1 ARG A 146      -6.985  -8.575  -7.672  1.00  0.90           N  
ATOM   2200  NH2 ARG A 146      -7.657  -8.388  -5.501  1.00  0.90           N  
ATOM   2201  H   ARG A 146      -8.437  -3.815  -8.834  1.00  0.90           H  
ATOM   2202  HA  ARG A 146     -10.464  -4.634 -10.658  1.00  0.90           H  
ATOM   2203 1HB  ARG A 146     -10.000  -5.335  -7.765  1.00  0.90           H  
ATOM   2204 2HB  ARG A 146     -11.290  -6.044  -8.697  1.00  0.90           H  
ATOM   2205 1HG  ARG A 146      -9.488  -6.796 -10.356  1.00  0.90           H  
ATOM   2206 2HG  ARG A 146      -8.326  -6.351  -9.094  1.00  0.90           H  
ATOM   2207 1HD  ARG A 146     -10.638  -8.167  -8.647  1.00  0.90           H  
ATOM   2208 2HD  ARG A 146      -9.057  -8.727  -9.121  1.00  0.90           H  
ATOM   2209  HE  ARG A 146      -9.875  -7.824  -6.524  1.00  0.90           H  
ATOM   2210 1HH1 ARG A 146      -7.193  -8.534  -8.676  1.00  0.90           H  
ATOM   2211 2HH1 ARG A 146      -6.047  -8.810  -7.373  1.00  0.90           H  
ATOM   2212 1HH2 ARG A 146      -8.390  -8.220  -4.823  1.00  0.90           H  
ATOM   2213 2HH2 ARG A 146      -6.728  -8.638  -5.189  1.00  0.90           H  
ATOM   2214  N   GLN A 147     -11.514  -2.716  -8.198  1.00  0.81           N  
ATOM   2215  CA  GLN A 147     -12.631  -1.880  -7.793  1.00  0.81           C  
ATOM   2216  C   GLN A 147     -12.941  -0.866  -8.893  1.00  0.81           C  
ATOM   2217  O   GLN A 147     -14.105  -0.689  -9.260  1.00  0.81           O  
ATOM   2218  CB  GLN A 147     -12.355  -1.197  -6.453  1.00  0.81           C  
ATOM   2219  CG  GLN A 147     -13.521  -0.388  -5.954  1.00  0.81           C  
ATOM   2220  CD  GLN A 147     -13.327   0.190  -4.555  1.00  0.81           C  
ATOM   2221  OE1 GLN A 147     -12.337   0.861  -4.250  1.00  0.81           O  
ATOM   2222  NE2 GLN A 147     -14.295  -0.081  -3.685  1.00  0.81           N  
ATOM   2223  H   GLN A 147     -10.646  -2.688  -7.662  1.00  0.81           H  
ATOM   2224  HA  GLN A 147     -13.508  -2.514  -7.667  1.00  0.81           H  
ATOM   2225 1HB  GLN A 147     -12.098  -1.951  -5.704  1.00  0.81           H  
ATOM   2226 2HB  GLN A 147     -11.492  -0.535  -6.558  1.00  0.81           H  
ATOM   2227 1HG  GLN A 147     -13.640   0.433  -6.648  1.00  0.81           H  
ATOM   2228 2HG  GLN A 147     -14.415  -1.013  -5.954  1.00  0.81           H  
ATOM   2229 1HE2 GLN A 147     -14.236   0.263  -2.746  1.00  0.81           H  
ATOM   2230 2HE2 GLN A 147     -15.081  -0.633  -3.969  1.00  0.81           H  
ATOM   2231  N   ASP A 148     -11.896  -0.240  -9.466  1.00  0.73           N  
ATOM   2232  CA  ASP A 148     -12.099   0.707 -10.560  1.00  0.73           C  
ATOM   2233  C   ASP A 148     -12.750   0.032 -11.770  1.00  0.73           C  
ATOM   2234  O   ASP A 148     -13.606   0.636 -12.424  1.00  0.73           O  
ATOM   2235  CB  ASP A 148     -10.786   1.373 -10.993  1.00  0.73           C  
ATOM   2236  CG  ASP A 148     -10.235   2.453 -10.035  1.00  0.73           C  
ATOM   2237  OD1 ASP A 148     -10.948   2.889  -9.158  1.00  0.73           O  
ATOM   2238  OD2 ASP A 148      -9.107   2.858 -10.231  1.00  0.73           O  
ATOM   2239  H   ASP A 148     -10.950  -0.414  -9.119  1.00  0.73           H  
ATOM   2240  HA  ASP A 148     -12.769   1.488 -10.207  1.00  0.73           H  
ATOM   2241 1HB  ASP A 148     -10.029   0.600 -11.087  1.00  0.73           H  
ATOM   2242 2HB  ASP A 148     -10.917   1.816 -11.974  1.00  0.73           H  
ATOM   2243  N   ILE A 149     -12.387  -1.229 -12.048  1.00  0.67           N  
ATOM   2244  CA  ILE A 149     -13.000  -1.956 -13.158  1.00  0.67           C  
ATOM   2245  C   ILE A 149     -14.471  -2.138 -12.884  1.00  0.67           C  
ATOM   2246  O   ILE A 149     -15.307  -1.909 -13.759  1.00  0.67           O  
ATOM   2247  CB  ILE A 149     -12.397  -3.353 -13.380  1.00  0.67           C  
ATOM   2248  CG1 ILE A 149     -10.983  -3.248 -13.859  1.00  0.67           C  
ATOM   2249  CG2 ILE A 149     -13.210  -4.099 -14.386  1.00  0.67           C  
ATOM   2250  CD1 ILE A 149     -10.233  -4.566 -13.853  1.00  0.67           C  
ATOM   2251  H   ILE A 149     -11.655  -1.673 -11.493  1.00  0.67           H  
ATOM   2252  HA  ILE A 149     -12.883  -1.376 -14.072  1.00  0.67           H  
ATOM   2253  HB  ILE A 149     -12.391  -3.900 -12.440  1.00  0.67           H  
ATOM   2254 1HG1 ILE A 149     -10.996  -2.848 -14.855  1.00  0.67           H  
ATOM   2255 2HG1 ILE A 149     -10.463  -2.564 -13.236  1.00  0.67           H  
ATOM   2256 1HG2 ILE A 149     -12.765  -5.073 -14.519  1.00  0.67           H  
ATOM   2257 2HG2 ILE A 149     -14.236  -4.203 -14.035  1.00  0.67           H  
ATOM   2258 3HG2 ILE A 149     -13.197  -3.556 -15.324  1.00  0.67           H  
ATOM   2259 1HD1 ILE A 149      -9.222  -4.408 -14.219  1.00  0.67           H  
ATOM   2260 2HD1 ILE A 149     -10.192  -4.966 -12.854  1.00  0.67           H  
ATOM   2261 3HD1 ILE A 149     -10.742  -5.268 -14.497  1.00  0.67           H  
ATOM   2262  N   ALA A 150     -14.798  -2.553 -11.659  1.00  0.63           N  
ATOM   2263  CA  ALA A 150     -16.185  -2.750 -11.286  1.00  0.63           C  
ATOM   2264  C   ALA A 150     -16.972  -1.454 -11.428  1.00  0.63           C  
ATOM   2265  O   ALA A 150     -18.108  -1.461 -11.911  1.00  0.63           O  
ATOM   2266  CB  ALA A 150     -16.270  -3.241  -9.854  1.00  0.63           C  
ATOM   2267  H   ALA A 150     -14.062  -2.745 -10.978  1.00  0.63           H  
ATOM   2268  HA  ALA A 150     -16.615  -3.494 -11.955  1.00  0.63           H  
ATOM   2269 1HB  ALA A 150     -17.309  -3.409  -9.587  1.00  0.63           H  
ATOM   2270 2HB  ALA A 150     -15.716  -4.167  -9.760  1.00  0.63           H  
ATOM   2271 3HB  ALA A 150     -15.842  -2.498  -9.186  1.00  0.63           H  
ATOM   2272  N   PHE A 151     -16.362  -0.331 -11.052  1.00  0.60           N  
ATOM   2273  CA  PHE A 151     -17.048   0.943 -11.171  1.00  0.60           C  
ATOM   2274  C   PHE A 151     -17.263   1.295 -12.632  1.00  0.60           C  
ATOM   2275  O   PHE A 151     -18.331   1.783 -13.009  1.00  0.60           O  
ATOM   2276  CB  PHE A 151     -16.263   2.041 -10.469  1.00  0.60           C  
ATOM   2277  CG  PHE A 151     -16.295   1.902  -8.980  1.00  0.60           C  
ATOM   2278  CD1 PHE A 151     -17.209   1.049  -8.376  1.00  0.60           C  
ATOM   2279  CD2 PHE A 151     -15.427   2.622  -8.177  1.00  0.60           C  
ATOM   2280  CE1 PHE A 151     -17.251   0.918  -7.006  1.00  0.60           C  
ATOM   2281  CE2 PHE A 151     -15.472   2.499  -6.803  1.00  0.60           C  
ATOM   2282  CZ  PHE A 151     -16.386   1.644  -6.218  1.00  0.60           C  
ATOM   2283  H   PHE A 151     -15.427  -0.374 -10.642  1.00  0.60           H  
ATOM   2284  HA  PHE A 151     -18.024   0.855 -10.695  1.00  0.60           H  
ATOM   2285 1HB  PHE A 151     -15.224   2.009 -10.794  1.00  0.60           H  
ATOM   2286 2HB  PHE A 151     -16.668   3.012 -10.738  1.00  0.60           H  
ATOM   2287  HD1 PHE A 151     -17.898   0.477  -8.997  1.00  0.60           H  
ATOM   2288  HD2 PHE A 151     -14.702   3.293  -8.642  1.00  0.60           H  
ATOM   2289  HE1 PHE A 151     -17.971   0.243  -6.546  1.00  0.60           H  
ATOM   2290  HE2 PHE A 151     -14.782   3.070  -6.181  1.00  0.60           H  
ATOM   2291  HZ  PHE A 151     -16.419   1.544  -5.135  1.00  0.60           H  
ATOM   2292  N   ALA A 152     -16.249   1.051 -13.465  1.00  0.59           N  
ATOM   2293  CA  ALA A 152     -16.374   1.318 -14.887  1.00  0.59           C  
ATOM   2294  C   ALA A 152     -17.457   0.448 -15.493  1.00  0.59           C  
ATOM   2295  O   ALA A 152     -18.239   0.906 -16.326  1.00  0.59           O  
ATOM   2296  CB  ALA A 152     -15.061   1.085 -15.580  1.00  0.59           C  
ATOM   2297  H   ALA A 152     -15.372   0.675 -13.104  1.00  0.59           H  
ATOM   2298  HA  ALA A 152     -16.665   2.354 -15.020  1.00  0.59           H  
ATOM   2299 1HB  ALA A 152     -15.174   1.307 -16.630  1.00  0.59           H  
ATOM   2300 2HB  ALA A 152     -14.306   1.728 -15.152  1.00  0.59           H  
ATOM   2301 3HB  ALA A 152     -14.760   0.053 -15.453  1.00  0.59           H  
ATOM   2302  N   TYR A 153     -17.537  -0.804 -15.045  1.00  0.59           N  
ATOM   2303  CA  TYR A 153     -18.547  -1.716 -15.540  1.00  0.59           C  
ATOM   2304  C   TYR A 153     -19.899  -1.089 -15.260  1.00  0.59           C  
ATOM   2305  O   TYR A 153     -20.736  -0.986 -16.161  1.00  0.59           O  
ATOM   2306  CB  TYR A 153     -18.429  -3.079 -14.866  1.00  0.59           C  
ATOM   2307  CG  TYR A 153     -19.347  -4.128 -15.409  1.00  0.59           C  
ATOM   2308  CD1 TYR A 153     -18.967  -4.879 -16.515  1.00  0.59           C  
ATOM   2309  CD2 TYR A 153     -20.567  -4.335 -14.824  1.00  0.59           C  
ATOM   2310  CE1 TYR A 153     -19.817  -5.845 -16.999  1.00  0.59           C  
ATOM   2311  CE2 TYR A 153     -21.422  -5.292 -15.315  1.00  0.59           C  
ATOM   2312  CZ  TYR A 153     -21.048  -6.048 -16.396  1.00  0.59           C  
ATOM   2313  OH  TYR A 153     -21.896  -6.998 -16.890  1.00  0.59           O  
ATOM   2314  H   TYR A 153     -16.855  -1.138 -14.367  1.00  0.59           H  
ATOM   2315  HA  TYR A 153     -18.446  -1.825 -16.617  1.00  0.59           H  
ATOM   2316 1HB  TYR A 153     -17.400  -3.441 -14.949  1.00  0.59           H  
ATOM   2317 2HB  TYR A 153     -18.644  -2.971 -13.813  1.00  0.59           H  
ATOM   2318  HD1 TYR A 153     -17.995  -4.715 -16.989  1.00  0.59           H  
ATOM   2319  HD2 TYR A 153     -20.856  -3.735 -13.966  1.00  0.59           H  
ATOM   2320  HE1 TYR A 153     -19.527  -6.437 -17.843  1.00  0.59           H  
ATOM   2321  HE2 TYR A 153     -22.393  -5.446 -14.839  1.00  0.59           H  
ATOM   2322  HH  TYR A 153     -22.733  -6.948 -16.419  1.00  0.59           H  
ATOM   2323  N   GLN A 154     -20.105  -0.624 -14.019  1.00  0.60           N  
ATOM   2324  CA  GLN A 154     -21.377  -0.008 -13.664  1.00  0.60           C  
ATOM   2325  C   GLN A 154     -21.646   1.231 -14.515  1.00  0.60           C  
ATOM   2326  O   GLN A 154     -22.740   1.412 -15.046  1.00  0.60           O  
ATOM   2327  CB  GLN A 154     -21.395   0.412 -12.183  1.00  0.60           C  
ATOM   2328  CG  GLN A 154     -21.448  -0.704 -11.194  1.00  0.60           C  
ATOM   2329  CD  GLN A 154     -21.382  -0.218  -9.738  1.00  0.60           C  
ATOM   2330  OE1 GLN A 154     -21.955   0.820  -9.388  1.00  0.60           O  
ATOM   2331  NE2 GLN A 154     -20.687  -0.963  -8.886  1.00  0.60           N  
ATOM   2332  H   GLN A 154     -19.377  -0.733 -13.311  1.00  0.60           H  
ATOM   2333  HA  GLN A 154     -22.173  -0.731 -13.843  1.00  0.60           H  
ATOM   2334 1HB  GLN A 154     -20.504   0.994 -11.967  1.00  0.60           H  
ATOM   2335 2HB  GLN A 154     -22.253   1.056 -12.005  1.00  0.60           H  
ATOM   2336 1HG  GLN A 154     -22.399  -1.191 -11.340  1.00  0.60           H  
ATOM   2337 2HG  GLN A 154     -20.629  -1.397 -11.384  1.00  0.60           H  
ATOM   2338 1HE2 GLN A 154     -20.618  -0.693  -7.923  1.00  0.60           H  
ATOM   2339 2HE2 GLN A 154     -20.242  -1.795  -9.204  1.00  0.60           H  
ATOM   2340  N   ARG A 155     -20.630   2.048 -14.761  1.00  0.62           N  
ATOM   2341  CA  ARG A 155     -20.857   3.227 -15.584  1.00  0.62           C  
ATOM   2342  C   ARG A 155     -21.304   2.870 -17.006  1.00  0.62           C  
ATOM   2343  O   ARG A 155     -22.180   3.533 -17.584  1.00  0.62           O  
ATOM   2344  CB  ARG A 155     -19.597   4.076 -15.680  1.00  0.62           C  
ATOM   2345  CG  ARG A 155     -19.207   4.844 -14.422  1.00  0.62           C  
ATOM   2346  CD  ARG A 155     -18.144   5.866 -14.715  1.00  0.62           C  
ATOM   2347  NE  ARG A 155     -16.830   5.279 -15.045  1.00  0.62           N  
ATOM   2348  CZ  ARG A 155     -15.861   5.007 -14.145  1.00  0.62           C  
ATOM   2349  NH1 ARG A 155     -16.034   5.261 -12.865  1.00  0.62           N  
ATOM   2350  NH2 ARG A 155     -14.730   4.490 -14.581  1.00  0.62           N  
ATOM   2351  H   ARG A 155     -19.719   1.882 -14.332  1.00  0.62           H  
ATOM   2352  HA  ARG A 155     -21.639   3.822 -15.114  1.00  0.62           H  
ATOM   2353 1HB  ARG A 155     -18.758   3.433 -15.939  1.00  0.62           H  
ATOM   2354 2HB  ARG A 155     -19.708   4.795 -16.489  1.00  0.62           H  
ATOM   2355 1HG  ARG A 155     -20.080   5.352 -14.018  1.00  0.62           H  
ATOM   2356 2HG  ARG A 155     -18.816   4.149 -13.684  1.00  0.62           H  
ATOM   2357 1HD  ARG A 155     -18.460   6.476 -15.560  1.00  0.62           H  
ATOM   2358 2HD  ARG A 155     -18.017   6.503 -13.842  1.00  0.62           H  
ATOM   2359  HE  ARG A 155     -16.618   5.027 -16.028  1.00  0.62           H  
ATOM   2360 1HH1 ARG A 155     -16.904   5.661 -12.543  1.00  0.62           H  
ATOM   2361 2HH1 ARG A 155     -15.296   5.054 -12.208  1.00  0.62           H  
ATOM   2362 1HH2 ARG A 155     -14.635   4.307 -15.595  1.00  0.62           H  
ATOM   2363 2HH2 ARG A 155     -13.982   4.277 -13.943  1.00  0.62           H  
ATOM   2364  N   ARG A 156     -20.724   1.799 -17.559  1.00  0.64           N  
ATOM   2365  CA  ARG A 156     -20.992   1.386 -18.931  1.00  0.64           C  
ATOM   2366  C   ARG A 156     -22.265   0.541 -19.104  1.00  0.64           C  
ATOM   2367  O   ARG A 156     -22.929   0.631 -20.140  1.00  0.64           O  
ATOM   2368  CB  ARG A 156     -19.806   0.579 -19.455  1.00  0.64           C  
ATOM   2369  CG  ARG A 156     -18.497   1.385 -19.600  1.00  0.64           C  
ATOM   2370  CD  ARG A 156     -17.362   0.564 -20.123  1.00  0.64           C  
ATOM   2371  NE  ARG A 156     -17.543   0.248 -21.526  1.00  0.64           N  
ATOM   2372  CZ  ARG A 156     -17.161   1.067 -22.532  1.00  0.64           C  
ATOM   2373  NH1 ARG A 156     -16.573   2.225 -22.262  1.00  0.64           N  
ATOM   2374  NH2 ARG A 156     -17.379   0.720 -23.791  1.00  0.64           N  
ATOM   2375  H   ARG A 156     -20.016   1.293 -17.023  1.00  0.64           H  
ATOM   2376  HA  ARG A 156     -21.091   2.285 -19.536  1.00  0.64           H  
ATOM   2377 1HB  ARG A 156     -19.605  -0.244 -18.764  1.00  0.64           H  
ATOM   2378 2HB  ARG A 156     -20.052   0.145 -20.422  1.00  0.64           H  
ATOM   2379 1HG  ARG A 156     -18.656   2.210 -20.292  1.00  0.64           H  
ATOM   2380 2HG  ARG A 156     -18.200   1.791 -18.636  1.00  0.64           H  
ATOM   2381 1HD  ARG A 156     -16.423   1.102 -20.010  1.00  0.64           H  
ATOM   2382 2HD  ARG A 156     -17.306  -0.372 -19.566  1.00  0.64           H  
ATOM   2383  HE  ARG A 156     -17.992  -0.625 -21.765  1.00  0.64           H  
ATOM   2384 1HH1 ARG A 156     -16.404   2.524 -21.282  1.00  0.64           H  
ATOM   2385 2HH1 ARG A 156     -16.292   2.833 -23.014  1.00  0.64           H  
ATOM   2386 1HH2 ARG A 156     -17.842  -0.154 -24.001  1.00  0.64           H  
ATOM   2387 2HH2 ARG A 156     -17.096   1.333 -24.541  1.00  0.64           H  
ATOM   2388  N   THR A 157     -22.612  -0.265 -18.095  1.00  0.65           N  
ATOM   2389  CA  THR A 157     -23.742  -1.192 -18.197  1.00  0.65           C  
ATOM   2390  C   THR A 157     -24.931  -0.855 -17.303  1.00  0.65           C  
ATOM   2391  O   THR A 157     -26.026  -1.382 -17.500  1.00  0.65           O  
ATOM   2392  CB  THR A 157     -23.304  -2.590 -17.766  1.00  0.65           C  
ATOM   2393  OG1 THR A 157     -22.933  -2.531 -16.380  1.00  0.65           O  
ATOM   2394  CG2 THR A 157     -22.103  -3.048 -18.585  1.00  0.65           C  
ATOM   2395  H   THR A 157     -22.026  -0.296 -17.263  1.00  0.65           H  
ATOM   2396  HA  THR A 157     -24.082  -1.210 -19.232  1.00  0.65           H  
ATOM   2397  HB  THR A 157     -24.130  -3.287 -17.893  1.00  0.65           H  
ATOM   2398  HG1 THR A 157     -22.078  -2.052 -16.305  1.00  0.65           H  
ATOM   2399 1HG2 THR A 157     -21.797  -4.032 -18.269  1.00  0.65           H  
ATOM   2400 2HG2 THR A 157     -22.375  -3.078 -19.638  1.00  0.65           H  
ATOM   2401 3HG2 THR A 157     -21.276  -2.353 -18.445  1.00  0.65           H  
ATOM   2402  N   LYS A 158     -24.697  -0.029 -16.287  1.00  0.67           N  
ATOM   2403  CA  LYS A 158     -25.652   0.329 -15.243  1.00  0.67           C  
ATOM   2404  C   LYS A 158     -26.043  -0.864 -14.352  1.00  0.67           C  
ATOM   2405  O   LYS A 158     -27.041  -0.804 -13.628  1.00  0.67           O  
ATOM   2406  CB  LYS A 158     -26.885   1.017 -15.845  1.00  0.67           C  
ATOM   2407  CG  LYS A 158     -26.545   2.241 -16.752  1.00  0.67           C  
ATOM   2408  CD  LYS A 158     -25.787   3.334 -15.972  1.00  0.67           C  
ATOM   2409  CE  LYS A 158     -25.656   4.649 -16.770  1.00  0.67           C  
ATOM   2410  NZ  LYS A 158     -24.772   4.516 -17.974  1.00  0.67           N  
ATOM   2411  H   LYS A 158     -23.781   0.389 -16.184  1.00  0.67           H  
ATOM   2412  HA  LYS A 158     -25.170   1.059 -14.594  1.00  0.67           H  
ATOM   2413 1HB  LYS A 158     -27.470   0.307 -16.425  1.00  0.67           H  
ATOM   2414 2HB  LYS A 158     -27.521   1.375 -15.038  1.00  0.67           H  
ATOM   2415 1HG  LYS A 158     -25.926   1.920 -17.591  1.00  0.67           H  
ATOM   2416 2HG  LYS A 158     -27.467   2.665 -17.148  1.00  0.67           H  
ATOM   2417 1HD  LYS A 158     -26.296   3.536 -15.031  1.00  0.67           H  
ATOM   2418 2HD  LYS A 158     -24.778   2.971 -15.748  1.00  0.67           H  
ATOM   2419 1HE  LYS A 158     -26.645   4.962 -17.095  1.00  0.67           H  
ATOM   2420 2HE  LYS A 158     -25.240   5.414 -16.116  1.00  0.67           H  
ATOM   2421 1HZ  LYS A 158     -24.718   5.397 -18.456  1.00  0.67           H  
ATOM   2422 2HZ  LYS A 158     -23.815   4.227 -17.695  1.00  0.67           H  
ATOM   2423 3HZ  LYS A 158     -25.145   3.819 -18.594  1.00  0.67           H  
ATOM   2424  N   LYS A 159     -25.205  -1.914 -14.346  1.00  0.68           N  
ATOM   2425  CA  LYS A 159     -25.396  -3.065 -13.472  1.00  0.68           C  
ATOM   2426  C   LYS A 159     -24.133  -3.310 -12.660  1.00  0.68           C  
ATOM   2427  O   LYS A 159     -23.031  -3.102 -13.157  1.00  0.68           O  
ATOM   2428  CB  LYS A 159     -25.711  -4.313 -14.298  1.00  0.68           C  
ATOM   2429  CG  LYS A 159     -27.011  -4.231 -15.083  1.00  0.68           C  
ATOM   2430  CD  LYS A 159     -27.304  -5.527 -15.818  1.00  0.68           C  
ATOM   2431  CE  LYS A 159     -28.599  -5.422 -16.611  1.00  0.68           C  
ATOM   2432  NZ  LYS A 159     -28.919  -6.689 -17.321  1.00  0.68           N  
ATOM   2433  H   LYS A 159     -24.415  -1.934 -14.994  1.00  0.68           H  
ATOM   2434  HA  LYS A 159     -26.215  -2.862 -12.783  1.00  0.68           H  
ATOM   2435 1HB  LYS A 159     -24.901  -4.479 -15.013  1.00  0.68           H  
ATOM   2436 2HB  LYS A 159     -25.751  -5.184 -13.642  1.00  0.68           H  
ATOM   2437 1HG  LYS A 159     -27.833  -4.005 -14.403  1.00  0.68           H  
ATOM   2438 2HG  LYS A 159     -26.938  -3.423 -15.815  1.00  0.68           H  
ATOM   2439 1HD  LYS A 159     -26.482  -5.748 -16.502  1.00  0.68           H  
ATOM   2440 2HD  LYS A 159     -27.391  -6.343 -15.102  1.00  0.68           H  
ATOM   2441 1HE  LYS A 159     -29.414  -5.181 -15.931  1.00  0.68           H  
ATOM   2442 2HE  LYS A 159     -28.503  -4.620 -17.345  1.00  0.68           H  
ATOM   2443 1HZ  LYS A 159     -29.782  -6.580 -17.834  1.00  0.68           H  
ATOM   2444 2HZ  LYS A 159     -28.173  -6.915 -17.961  1.00  0.68           H  
ATOM   2445 3HZ  LYS A 159     -29.020  -7.435 -16.647  1.00  0.68           H  
ATOM   2446  N   GLU A 160     -24.274  -3.764 -11.419  1.00  0.68           N  
ATOM   2447  CA  GLU A 160     -23.089  -4.119 -10.644  1.00  0.68           C  
ATOM   2448  C   GLU A 160     -22.415  -5.337 -11.262  1.00  0.68           C  
ATOM   2449  O   GLU A 160     -23.072  -6.350 -11.525  1.00  0.68           O  
ATOM   2450  CB  GLU A 160     -23.435  -4.367  -9.168  1.00  0.68           C  
ATOM   2451  CG  GLU A 160     -22.209  -4.614  -8.265  1.00  0.68           C  
ATOM   2452  CD  GLU A 160     -22.539  -4.797  -6.792  1.00  0.68           C  
ATOM   2453  OE1 GLU A 160     -23.673  -4.630  -6.429  1.00  0.68           O  
ATOM   2454  OE2 GLU A 160     -21.634  -5.114  -6.025  1.00  0.68           O  
ATOM   2455  H   GLU A 160     -25.198  -3.887 -11.026  1.00  0.68           H  
ATOM   2456  HA  GLU A 160     -22.379  -3.304 -10.685  1.00  0.68           H  
ATOM   2457 1HB  GLU A 160     -23.978  -3.508  -8.772  1.00  0.68           H  
ATOM   2458 2HB  GLU A 160     -24.089  -5.236  -9.090  1.00  0.68           H  
ATOM   2459 1HG  GLU A 160     -21.712  -5.493  -8.604  1.00  0.68           H  
ATOM   2460 2HG  GLU A 160     -21.522  -3.780  -8.377  1.00  0.68           H  
ATOM   2461  N   LEU A 161     -21.097  -5.271 -11.419  1.00  0.67           N  
ATOM   2462  CA  LEU A 161     -20.336  -6.382 -11.970  1.00  0.67           C  
ATOM   2463  C   LEU A 161     -20.542  -7.658 -11.203  1.00  0.67           C  
ATOM   2464  O   LEU A 161     -20.660  -8.728 -11.794  1.00  0.67           O  
ATOM   2465  CB  LEU A 161     -18.856  -6.041 -12.058  1.00  0.67           C  
ATOM   2466  CG  LEU A 161     -17.997  -7.176 -12.567  1.00  0.67           C  
ATOM   2467  CD1 LEU A 161     -18.495  -7.627 -13.905  1.00  0.67           C  
ATOM   2468  CD2 LEU A 161     -16.540  -6.699 -12.692  1.00  0.67           C  
ATOM   2469  H   LEU A 161     -20.621  -4.414 -11.181  1.00  0.67           H  
ATOM   2470  HA  LEU A 161     -20.687  -6.563 -12.980  1.00  0.67           H  
ATOM   2471 1HB  LEU A 161     -18.719  -5.191 -12.707  1.00  0.67           H  
ATOM   2472 2HB  LEU A 161     -18.497  -5.778 -11.063  1.00  0.67           H  
ATOM   2473  HG  LEU A 161     -18.069  -8.002 -11.880  1.00  0.67           H  
ATOM   2474 1HD1 LEU A 161     -17.898  -8.450 -14.241  1.00  0.67           H  
ATOM   2475 2HD1 LEU A 161     -19.525  -7.950 -13.820  1.00  0.67           H  
ATOM   2476 3HD1 LEU A 161     -18.426  -6.821 -14.603  1.00  0.67           H  
ATOM   2477 1HD2 LEU A 161     -15.921  -7.519 -13.049  1.00  0.67           H  
ATOM   2478 2HD2 LEU A 161     -16.488  -5.868 -13.398  1.00  0.67           H  
ATOM   2479 3HD2 LEU A 161     -16.179  -6.369 -11.727  1.00  0.67           H  
ATOM   2480  N   ALA A 162     -20.597  -7.560  -9.889  1.00  0.67           N  
ATOM   2481  CA  ALA A 162     -20.796  -8.740  -9.082  1.00  0.67           C  
ATOM   2482  C   ALA A 162     -22.104  -9.442  -9.454  1.00  0.67           C  
ATOM   2483  O   ALA A 162     -22.168 -10.666  -9.423  1.00  0.67           O  
ATOM   2484  CB  ALA A 162     -20.805  -8.368  -7.612  1.00  0.67           C  
ATOM   2485  H   ALA A 162     -20.502  -6.656  -9.452  1.00  0.67           H  
ATOM   2486  HA  ALA A 162     -19.975  -9.425  -9.280  1.00  0.67           H  
ATOM   2487 1HB  ALA A 162     -20.939  -9.250  -7.002  1.00  0.67           H  
ATOM   2488 2HB  ALA A 162     -19.862  -7.888  -7.354  1.00  0.67           H  
ATOM   2489 3HB  ALA A 162     -21.627  -7.680  -7.422  1.00  0.67           H  
ATOM   2490  N   SER A 163     -23.162  -8.690  -9.792  1.00  0.67           N  
ATOM   2491  CA  SER A 163     -24.428  -9.335 -10.120  1.00  0.67           C  
ATOM   2492  C   SER A 163     -24.303 -10.009 -11.472  1.00  0.67           C  
ATOM   2493  O   SER A 163     -24.809 -11.118 -11.691  1.00  0.67           O  
ATOM   2494  CB  SER A 163     -25.575  -8.341 -10.134  1.00  0.67           C  
ATOM   2495  OG  SER A 163     -25.817  -7.824  -8.849  1.00  0.67           O  
ATOM   2496  H   SER A 163     -23.082  -7.682  -9.883  1.00  0.67           H  
ATOM   2497  HA  SER A 163     -24.638 -10.097  -9.370  1.00  0.67           H  
ATOM   2498 1HB  SER A 163     -25.341  -7.525 -10.820  1.00  0.67           H  
ATOM   2499 2HB  SER A 163     -26.472  -8.833 -10.506  1.00  0.67           H  
ATOM   2500  HG  SER A 163     -25.048  -7.284  -8.631  1.00  0.67           H  
ATOM   2501  N   ALA A 164     -23.618  -9.328 -12.394  1.00  0.67           N  
ATOM   2502  CA  ALA A 164     -23.439  -9.881 -13.726  1.00  0.67           C  
ATOM   2503  C   ALA A 164     -22.676 -11.204 -13.638  1.00  0.67           C  
ATOM   2504  O   ALA A 164     -23.044 -12.197 -14.279  1.00  0.67           O  
ATOM   2505  CB  ALA A 164     -22.705  -8.876 -14.594  1.00  0.67           C  
ATOM   2506  H   ALA A 164     -23.232  -8.412 -12.154  1.00  0.67           H  
ATOM   2507  HA  ALA A 164     -24.421 -10.078 -14.153  1.00  0.67           H  
ATOM   2508 1HB  ALA A 164     -22.592  -9.277 -15.593  1.00  0.67           H  
ATOM   2509 2HB  ALA A 164     -23.278  -7.953 -14.629  1.00  0.67           H  
ATOM   2510 3HB  ALA A 164     -21.729  -8.679 -14.169  1.00  0.67           H  
ATOM   2511  N   LEU A 165     -21.662 -11.236 -12.775  1.00  0.68           N  
ATOM   2512  CA  LEU A 165     -20.873 -12.432 -12.565  1.00  0.68           C  
ATOM   2513  C   LEU A 165     -21.664 -13.515 -11.843  1.00  0.68           C  
ATOM   2514  O   LEU A 165     -21.537 -14.681 -12.191  1.00  0.68           O  
ATOM   2515  CB  LEU A 165     -19.604 -12.077 -11.825  1.00  0.68           C  
ATOM   2516  CG  LEU A 165     -18.626 -11.263 -12.626  1.00  0.68           C  
ATOM   2517  CD1 LEU A 165     -17.587 -10.835 -11.744  1.00  0.68           C  
ATOM   2518  CD2 LEU A 165     -18.051 -12.089 -13.738  1.00  0.68           C  
ATOM   2519  H   LEU A 165     -21.409 -10.381 -12.277  1.00  0.68           H  
ATOM   2520  HA  LEU A 165     -20.583 -12.816 -13.539  1.00  0.68           H  
ATOM   2521 1HB  LEU A 165     -19.878 -11.480 -10.958  1.00  0.68           H  
ATOM   2522 2HB  LEU A 165     -19.113 -12.989 -11.485  1.00  0.68           H  
ATOM   2523  HG  LEU A 165     -19.125 -10.391 -13.039  1.00  0.68           H  
ATOM   2524 1HD1 LEU A 165     -16.857 -10.238 -12.291  1.00  0.68           H  
ATOM   2525 2HD1 LEU A 165     -18.041 -10.248 -10.953  1.00  0.68           H  
ATOM   2526 3HD1 LEU A 165     -17.125 -11.699 -11.333  1.00  0.68           H  
ATOM   2527 1HD2 LEU A 165     -17.337 -11.486 -14.302  1.00  0.68           H  
ATOM   2528 2HD2 LEU A 165     -17.544 -12.954 -13.317  1.00  0.68           H  
ATOM   2529 3HD2 LEU A 165     -18.851 -12.421 -14.400  1.00  0.68           H  
ATOM   2530  N   LYS A 166     -22.522 -13.146 -10.880  1.00  0.69           N  
ATOM   2531  CA  LYS A 166     -23.359 -14.148 -10.210  1.00  0.69           C  
ATOM   2532  C   LYS A 166     -24.303 -14.818 -11.208  1.00  0.69           C  
ATOM   2533  O   LYS A 166     -24.619 -16.000 -11.093  1.00  0.69           O  
ATOM   2534  CB  LYS A 166     -24.184 -13.527  -9.080  1.00  0.69           C  
ATOM   2535  CG  LYS A 166     -23.412 -13.141  -7.834  1.00  0.69           C  
ATOM   2536  CD  LYS A 166     -24.298 -12.451  -6.811  1.00  0.69           C  
ATOM   2537  CE  LYS A 166     -23.502 -12.035  -5.587  1.00  0.69           C  
ATOM   2538  NZ  LYS A 166     -24.355 -11.326  -4.587  1.00  0.69           N  
ATOM   2539  H   LYS A 166     -22.576 -12.173 -10.582  1.00  0.69           H  
ATOM   2540  HA  LYS A 166     -22.711 -14.919  -9.791  1.00  0.69           H  
ATOM   2541 1HB  LYS A 166     -24.679 -12.633  -9.451  1.00  0.69           H  
ATOM   2542 2HB  LYS A 166     -24.960 -14.229  -8.781  1.00  0.69           H  
ATOM   2543 1HG  LYS A 166     -23.057 -14.064  -7.382  1.00  0.69           H  
ATOM   2544 2HG  LYS A 166     -22.562 -12.536  -8.070  1.00  0.69           H  
ATOM   2545 1HD  LYS A 166     -24.744 -11.564  -7.261  1.00  0.69           H  
ATOM   2546 2HD  LYS A 166     -25.093 -13.127  -6.507  1.00  0.69           H  
ATOM   2547 1HE  LYS A 166     -23.075 -12.922  -5.123  1.00  0.69           H  
ATOM   2548 2HE  LYS A 166     -22.691 -11.372  -5.898  1.00  0.69           H  
ATOM   2549 1HZ  LYS A 166     -23.797 -11.065  -3.788  1.00  0.69           H  
ATOM   2550 2HZ  LYS A 166     -24.748 -10.496  -5.012  1.00  0.69           H  
ATOM   2551 3HZ  LYS A 166     -25.103 -11.937  -4.290  1.00  0.69           H  
ATOM   2552  N   SER A 167     -24.787 -14.053 -12.182  1.00  0.71           N  
ATOM   2553  CA  SER A 167     -25.667 -14.613 -13.194  1.00  0.71           C  
ATOM   2554  C   SER A 167     -24.899 -15.541 -14.149  1.00  0.71           C  
ATOM   2555  O   SER A 167     -25.416 -16.571 -14.588  1.00  0.71           O  
ATOM   2556  CB  SER A 167     -26.317 -13.494 -13.980  1.00  0.71           C  
ATOM   2557  OG  SER A 167     -27.162 -12.729 -13.161  1.00  0.71           O  
ATOM   2558  H   SER A 167     -24.550 -13.060 -12.210  1.00  0.71           H  
ATOM   2559  HA  SER A 167     -26.440 -15.194 -12.694  1.00  0.71           H  
ATOM   2560 1HB  SER A 167     -25.546 -12.854 -14.407  1.00  0.71           H  
ATOM   2561 2HB  SER A 167     -26.886 -13.916 -14.804  1.00  0.71           H  
ATOM   2562  HG  SER A 167     -26.571 -12.259 -12.546  1.00  0.71           H  
ATOM   2563  N   ALA A 168     -23.671 -15.139 -14.489  1.00  0.75           N  
ATOM   2564  CA  ALA A 168     -22.804 -15.828 -15.442  1.00  0.75           C  
ATOM   2565  C   ALA A 168     -22.041 -17.065 -14.917  1.00  0.75           C  
ATOM   2566  O   ALA A 168     -21.874 -18.041 -15.650  1.00  0.75           O  
ATOM   2567  CB  ALA A 168     -21.810 -14.808 -15.941  1.00  0.75           C  
ATOM   2568  H   ALA A 168     -23.332 -14.262 -14.095  1.00  0.75           H  
ATOM   2569  HA  ALA A 168     -23.429 -16.157 -16.271  1.00  0.75           H  
ATOM   2570 1HB  ALA A 168     -21.178 -15.225 -16.701  1.00  0.75           H  
ATOM   2571 2HB  ALA A 168     -22.365 -13.978 -16.337  1.00  0.75           H  
ATOM   2572 3HB  ALA A 168     -21.205 -14.465 -15.115  1.00  0.75           H  
ATOM   2573  N   LEU A 169     -21.565 -17.023 -13.673  1.00  0.78           N  
ATOM   2574  CA  LEU A 169     -20.735 -18.083 -13.083  1.00  0.78           C  
ATOM   2575  C   LEU A 169     -21.457 -18.795 -11.940  1.00  0.78           C  
ATOM   2576  O   LEU A 169     -22.267 -18.190 -11.258  1.00  0.78           O  
ATOM   2577  CB  LEU A 169     -19.423 -17.497 -12.532  1.00  0.78           C  
ATOM   2578  CG  LEU A 169     -18.324 -17.144 -13.518  1.00  0.78           C  
ATOM   2579  CD1 LEU A 169     -18.611 -15.836 -14.193  1.00  0.78           C  
ATOM   2580  CD2 LEU A 169     -17.044 -17.074 -12.769  1.00  0.78           C  
ATOM   2581  H   LEU A 169     -21.746 -16.198 -13.113  1.00  0.78           H  
ATOM   2582  HA  LEU A 169     -20.502 -18.815 -13.856  1.00  0.78           H  
ATOM   2583 1HB  LEU A 169     -19.669 -16.590 -11.974  1.00  0.78           H  
ATOM   2584 2HB  LEU A 169     -19.003 -18.215 -11.833  1.00  0.78           H  
ATOM   2585  HG  LEU A 169     -18.263 -17.916 -14.282  1.00  0.78           H  
ATOM   2586 1HD1 LEU A 169     -17.810 -15.603 -14.889  1.00  0.78           H  
ATOM   2587 2HD1 LEU A 169     -19.523 -15.916 -14.722  1.00  0.78           H  
ATOM   2588 3HD1 LEU A 169     -18.691 -15.051 -13.444  1.00  0.78           H  
ATOM   2589 1HD2 LEU A 169     -16.230 -16.837 -13.457  1.00  0.78           H  
ATOM   2590 2HD2 LEU A 169     -17.128 -16.300 -12.010  1.00  0.78           H  
ATOM   2591 3HD2 LEU A 169     -16.853 -18.035 -12.294  1.00  0.78           H  
ATOM   2592  N   SER A 170     -21.169 -20.083 -11.718  1.00  0.81           N  
ATOM   2593  CA  SER A 170     -21.799 -20.765 -10.577  1.00  0.81           C  
ATOM   2594  C   SER A 170     -20.906 -21.712  -9.746  1.00  0.81           C  
ATOM   2595  O   SER A 170     -21.405 -22.396  -8.853  1.00  0.81           O  
ATOM   2596  CB  SER A 170     -23.001 -21.531 -11.070  1.00  0.81           C  
ATOM   2597  OG  SER A 170     -22.623 -22.518 -11.990  1.00  0.81           O  
ATOM   2598  H   SER A 170     -20.526 -20.573 -12.321  1.00  0.81           H  
ATOM   2599  HA  SER A 170     -22.155 -19.991  -9.892  1.00  0.81           H  
ATOM   2600 1HB  SER A 170     -23.509 -21.991 -10.224  1.00  0.81           H  
ATOM   2601 2HB  SER A 170     -23.702 -20.839 -11.538  1.00  0.81           H  
ATOM   2602  HG  SER A 170     -22.083 -23.144 -11.498  1.00  0.81           H  
ATOM   2603  N   GLY A 171     -19.613 -21.802 -10.056  1.00  0.82           N  
ATOM   2604  CA  GLY A 171     -18.732 -22.712  -9.309  1.00  0.82           C  
ATOM   2605  C   GLY A 171     -17.951 -21.994  -8.208  1.00  0.82           C  
ATOM   2606  O   GLY A 171     -18.193 -20.822  -7.913  1.00  0.82           O  
ATOM   2607  H   GLY A 171     -19.239 -21.230 -10.795  1.00  0.82           H  
ATOM   2608 1HA  GLY A 171     -19.325 -23.515  -8.870  1.00  0.82           H  
ATOM   2609 2HA  GLY A 171     -18.034 -23.180 -10.001  1.00  0.82           H  
ATOM   2610  N   HIS A 172     -16.924 -22.651  -7.664  1.00  0.82           N  
ATOM   2611  CA  HIS A 172     -16.138 -22.013  -6.601  1.00  0.82           C  
ATOM   2612  C   HIS A 172     -15.384 -20.816  -7.174  1.00  0.82           C  
ATOM   2613  O   HIS A 172     -15.010 -19.894  -6.449  1.00  0.82           O  
ATOM   2614  CB  HIS A 172     -15.230 -23.017  -5.887  1.00  0.82           C  
ATOM   2615  CG  HIS A 172     -16.041 -23.980  -5.053  1.00  0.82           C  
ATOM   2616  ND1 HIS A 172     -15.500 -25.073  -4.391  1.00  0.82           N  
ATOM   2617  CD2 HIS A 172     -17.371 -23.999  -4.788  1.00  0.82           C  
ATOM   2618  CE1 HIS A 172     -16.466 -25.712  -3.753  1.00  0.82           C  
ATOM   2619  NE2 HIS A 172     -17.611 -25.082  -3.981  1.00  0.82           N  
ATOM   2620  H   HIS A 172     -16.724 -23.603  -7.941  1.00  0.82           H  
ATOM   2621  HA  HIS A 172     -16.815 -21.623  -5.842  1.00  0.82           H  
ATOM   2622 1HB  HIS A 172     -14.642 -23.581  -6.613  1.00  0.82           H  
ATOM   2623 2HB  HIS A 172     -14.543 -22.495  -5.234  1.00  0.82           H  
ATOM   2624  HD1 HIS A 172     -14.519 -25.376  -4.329  1.00  0.82           H  
ATOM   2625  HD2 HIS A 172     -18.195 -23.349  -5.088  1.00  0.82           H  
ATOM   2626  HE1 HIS A 172     -16.239 -26.603  -3.169  1.00  0.82           H  
ATOM   2627  N   LEU A 173     -15.202 -20.822  -8.494  1.00  0.81           N  
ATOM   2628  CA  LEU A 173     -14.612 -19.706  -9.203  1.00  0.81           C  
ATOM   2629  C   LEU A 173     -15.431 -18.443  -8.993  1.00  0.81           C  
ATOM   2630  O   LEU A 173     -14.872 -17.350  -8.908  1.00  0.81           O  
ATOM   2631  CB  LEU A 173     -14.530 -19.957 -10.697  1.00  0.81           C  
ATOM   2632  CG  LEU A 173     -13.894 -18.817 -11.407  1.00  0.81           C  
ATOM   2633  CD1 LEU A 173     -12.511 -18.619 -10.864  1.00  0.81           C  
ATOM   2634  CD2 LEU A 173     -13.859 -19.083 -12.872  1.00  0.81           C  
ATOM   2635  H   LEU A 173     -15.513 -21.626  -9.016  1.00  0.81           H  
ATOM   2636  HA  LEU A 173     -13.610 -19.536  -8.815  1.00  0.81           H  
ATOM   2637 1HB  LEU A 173     -13.940 -20.853 -10.884  1.00  0.81           H  
ATOM   2638 2HB  LEU A 173     -15.534 -20.098 -11.099  1.00  0.81           H  
ATOM   2639  HG  LEU A 173     -14.464 -17.926 -11.207  1.00  0.81           H  
ATOM   2640 1HD1 LEU A 173     -12.062 -17.784 -11.341  1.00  0.81           H  
ATOM   2641 2HD1 LEU A 173     -12.554 -18.434  -9.795  1.00  0.81           H  
ATOM   2642 3HD1 LEU A 173     -11.925 -19.492 -11.059  1.00  0.81           H  
ATOM   2643 1HD2 LEU A 173     -13.402 -18.247 -13.386  1.00  0.81           H  
ATOM   2644 2HD2 LEU A 173     -13.289 -19.975 -13.054  1.00  0.81           H  
ATOM   2645 3HD2 LEU A 173     -14.871 -19.221 -13.241  1.00  0.81           H  
ATOM   2646  N   GLU A 174     -16.767 -18.592  -8.948  1.00  0.78           N  
ATOM   2647  CA  GLU A 174     -17.661 -17.463  -8.753  1.00  0.78           C  
ATOM   2648  C   GLU A 174     -17.287 -16.822  -7.445  1.00  0.78           C  
ATOM   2649  O   GLU A 174     -17.071 -15.616  -7.359  1.00  0.78           O  
ATOM   2650  CB  GLU A 174     -19.122 -17.921  -8.627  1.00  0.78           C  
ATOM   2651  CG  GLU A 174     -20.103 -16.818  -8.433  1.00  0.78           C  
ATOM   2652  CD  GLU A 174     -21.480 -17.313  -8.063  1.00  0.78           C  
ATOM   2653  OE1 GLU A 174     -21.642 -18.499  -7.910  1.00  0.78           O  
ATOM   2654  OE2 GLU A 174     -22.350 -16.503  -7.876  1.00  0.78           O  
ATOM   2655  H   GLU A 174     -17.176 -19.519  -8.972  1.00  0.78           H  
ATOM   2656  HA  GLU A 174     -17.539 -16.744  -9.563  1.00  0.78           H  
ATOM   2657 1HB  GLU A 174     -19.410 -18.490  -9.506  1.00  0.78           H  
ATOM   2658 2HB  GLU A 174     -19.225 -18.578  -7.771  1.00  0.78           H  
ATOM   2659 1HG  GLU A 174     -19.727 -16.205  -7.644  1.00  0.78           H  
ATOM   2660 2HG  GLU A 174     -20.164 -16.217  -9.342  1.00  0.78           H  
ATOM   2661  N   THR A 175     -17.150 -17.668  -6.426  1.00  0.75           N  
ATOM   2662  CA  THR A 175     -16.820 -17.182  -5.093  1.00  0.75           C  
ATOM   2663  C   THR A 175     -15.479 -16.449  -5.096  1.00  0.75           C  
ATOM   2664  O   THR A 175     -15.351 -15.367  -4.507  1.00  0.75           O  
ATOM   2665  CB  THR A 175     -16.785 -18.322  -4.063  1.00  0.75           C  
ATOM   2666  OG1 THR A 175     -18.079 -18.943  -3.969  1.00  0.75           O  
ATOM   2667  CG2 THR A 175     -16.398 -17.767  -2.712  1.00  0.75           C  
ATOM   2668  H   THR A 175     -17.322 -18.663  -6.613  1.00  0.75           H  
ATOM   2669  HA  THR A 175     -17.589 -16.472  -4.788  1.00  0.75           H  
ATOM   2670  HB  THR A 175     -16.057 -19.064  -4.367  1.00  0.75           H  
ATOM   2671  HG1 THR A 175     -18.325 -19.304  -4.830  1.00  0.75           H  
ATOM   2672 1HG2 THR A 175     -16.362 -18.575  -1.982  1.00  0.75           H  
ATOM   2673 2HG2 THR A 175     -15.428 -17.301  -2.789  1.00  0.75           H  
ATOM   2674 3HG2 THR A 175     -17.130 -17.026  -2.399  1.00  0.75           H  
ATOM   2675  N   VAL A 176     -14.481 -17.013  -5.781  1.00  0.72           N  
ATOM   2676  CA  VAL A 176     -13.178 -16.361  -5.825  1.00  0.72           C  
ATOM   2677  C   VAL A 176     -13.262 -15.001  -6.494  1.00  0.72           C  
ATOM   2678  O   VAL A 176     -12.820 -14.001  -5.926  1.00  0.72           O  
ATOM   2679  CB  VAL A 176     -12.164 -17.193  -6.639  1.00  0.72           C  
ATOM   2680  CG1 VAL A 176     -10.879 -16.395  -6.848  1.00  0.72           C  
ATOM   2681  CG2 VAL A 176     -11.846 -18.415  -5.952  1.00  0.72           C  
ATOM   2682  H   VAL A 176     -14.634 -17.913  -6.239  1.00  0.72           H  
ATOM   2683  HA  VAL A 176     -12.818 -16.235  -4.807  1.00  0.72           H  
ATOM   2684  HB  VAL A 176     -12.593 -17.418  -7.610  1.00  0.72           H  
ATOM   2685 1HG1 VAL A 176     -10.175 -16.987  -7.430  1.00  0.72           H  
ATOM   2686 2HG1 VAL A 176     -11.103 -15.474  -7.380  1.00  0.72           H  
ATOM   2687 3HG1 VAL A 176     -10.440 -16.159  -5.879  1.00  0.72           H  
ATOM   2688 1HG2 VAL A 176     -11.134 -18.993  -6.542  1.00  0.72           H  
ATOM   2689 2HG2 VAL A 176     -11.407 -18.158  -5.015  1.00  0.72           H  
ATOM   2690 3HG2 VAL A 176     -12.756 -18.987  -5.802  1.00  0.72           H  
ATOM   2691  N   ILE A 177     -13.873 -14.944  -7.670  1.00  0.70           N  
ATOM   2692  CA  ILE A 177     -13.950 -13.698  -8.410  1.00  0.70           C  
ATOM   2693  C   ILE A 177     -14.758 -12.631  -7.702  1.00  0.70           C  
ATOM   2694  O   ILE A 177     -14.358 -11.463  -7.652  1.00  0.70           O  
ATOM   2695  CB  ILE A 177     -14.494 -13.899  -9.812  1.00  0.70           C  
ATOM   2696  CG1 ILE A 177     -13.523 -14.694 -10.646  1.00  0.70           C  
ATOM   2697  CG2 ILE A 177     -14.688 -12.555 -10.416  1.00  0.70           C  
ATOM   2698  CD1 ILE A 177     -14.133 -15.139 -11.899  1.00  0.70           C  
ATOM   2699  H   ILE A 177     -14.269 -15.795  -8.075  1.00  0.70           H  
ATOM   2700  HA  ILE A 177     -12.937 -13.321  -8.516  1.00  0.70           H  
ATOM   2701  HB  ILE A 177     -15.442 -14.449  -9.774  1.00  0.70           H  
ATOM   2702 1HG1 ILE A 177     -12.654 -14.077 -10.876  1.00  0.70           H  
ATOM   2703 2HG1 ILE A 177     -13.192 -15.573 -10.084  1.00  0.70           H  
ATOM   2704 1HG2 ILE A 177     -15.063 -12.661 -11.431  1.00  0.70           H  
ATOM   2705 2HG2 ILE A 177     -15.389 -11.977  -9.815  1.00  0.70           H  
ATOM   2706 3HG2 ILE A 177     -13.730 -12.059 -10.428  1.00  0.70           H  
ATOM   2707 1HD1 ILE A 177     -13.426 -15.707 -12.484  1.00  0.70           H  
ATOM   2708 2HD1 ILE A 177     -14.965 -15.747 -11.645  1.00  0.70           H  
ATOM   2709 3HD1 ILE A 177     -14.465 -14.293 -12.457  1.00  0.70           H  
ATOM   2710  N   LEU A 178     -15.912 -13.006  -7.170  1.00  0.70           N  
ATOM   2711  CA  LEU A 178     -16.722 -12.016  -6.503  1.00  0.70           C  
ATOM   2712  C   LEU A 178     -15.957 -11.469  -5.312  1.00  0.70           C  
ATOM   2713  O   LEU A 178     -16.005 -10.273  -5.032  1.00  0.70           O  
ATOM   2714  CB  LEU A 178     -18.026 -12.632  -6.037  1.00  0.70           C  
ATOM   2715  CG  LEU A 178     -18.973 -13.067  -7.132  1.00  0.70           C  
ATOM   2716  CD1 LEU A 178     -20.118 -13.756  -6.491  1.00  0.70           C  
ATOM   2717  CD2 LEU A 178     -19.409 -11.905  -7.946  1.00  0.70           C  
ATOM   2718  H   LEU A 178     -16.227 -13.976  -7.225  1.00  0.70           H  
ATOM   2719  HA  LEU A 178     -16.929 -11.202  -7.197  1.00  0.70           H  
ATOM   2720 1HB  LEU A 178     -17.786 -13.521  -5.446  1.00  0.70           H  
ATOM   2721 2HB  LEU A 178     -18.543 -11.922  -5.398  1.00  0.70           H  
ATOM   2722  HG  LEU A 178     -18.480 -13.768  -7.786  1.00  0.70           H  
ATOM   2723 1HD1 LEU A 178     -20.792 -14.102  -7.260  1.00  0.70           H  
ATOM   2724 2HD1 LEU A 178     -19.752 -14.608  -5.919  1.00  0.70           H  
ATOM   2725 3HD1 LEU A 178     -20.628 -13.068  -5.830  1.00  0.70           H  
ATOM   2726 1HD2 LEU A 178     -20.096 -12.246  -8.722  1.00  0.70           H  
ATOM   2727 2HD2 LEU A 178     -19.911 -11.206  -7.305  1.00  0.70           H  
ATOM   2728 3HD2 LEU A 178     -18.542 -11.430  -8.405  1.00  0.70           H  
ATOM   2729  N   GLY A 179     -15.213 -12.340  -4.618  1.00  0.70           N  
ATOM   2730  CA  GLY A 179     -14.405 -11.906  -3.494  1.00  0.70           C  
ATOM   2731  C   GLY A 179     -13.348 -10.903  -3.946  1.00  0.70           C  
ATOM   2732  O   GLY A 179     -13.152  -9.864  -3.316  1.00  0.70           O  
ATOM   2733  H   GLY A 179     -15.210 -13.333  -4.855  1.00  0.70           H  
ATOM   2734 1HA  GLY A 179     -15.048 -11.458  -2.740  1.00  0.70           H  
ATOM   2735 2HA  GLY A 179     -13.923 -12.776  -3.053  1.00  0.70           H  
ATOM   2736  N   LEU A 180     -12.728 -11.165  -5.099  1.00  0.71           N  
ATOM   2737  CA  LEU A 180     -11.691 -10.290  -5.644  1.00  0.71           C  
ATOM   2738  C   LEU A 180     -12.218  -8.891  -5.975  1.00  0.71           C  
ATOM   2739  O   LEU A 180     -11.464  -7.914  -5.939  1.00  0.71           O  
ATOM   2740  CB  LEU A 180     -11.067 -10.929  -6.893  1.00  0.71           C  
ATOM   2741  CG  LEU A 180     -10.236 -12.168  -6.648  1.00  0.71           C  
ATOM   2742  CD1 LEU A 180      -9.823 -12.748  -7.985  1.00  0.71           C  
ATOM   2743  CD2 LEU A 180      -9.050 -11.818  -5.793  1.00  0.71           C  
ATOM   2744  H   LEU A 180     -12.939 -12.042  -5.578  1.00  0.71           H  
ATOM   2745  HA  LEU A 180     -10.912 -10.186  -4.891  1.00  0.71           H  
ATOM   2746 1HB  LEU A 180     -11.866 -11.198  -7.576  1.00  0.71           H  
ATOM   2747 2HB  LEU A 180     -10.451 -10.237  -7.377  1.00  0.71           H  
ATOM   2748  HG  LEU A 180     -10.816 -12.889  -6.131  1.00  0.71           H  
ATOM   2749 1HD1 LEU A 180      -9.244 -13.644  -7.827  1.00  0.71           H  
ATOM   2750 2HD1 LEU A 180     -10.700 -12.993  -8.566  1.00  0.71           H  
ATOM   2751 3HD1 LEU A 180      -9.225 -12.015  -8.526  1.00  0.71           H  
ATOM   2752 1HD2 LEU A 180      -8.470 -12.706  -5.600  1.00  0.71           H  
ATOM   2753 2HD2 LEU A 180      -8.437 -11.093  -6.306  1.00  0.71           H  
ATOM   2754 3HD2 LEU A 180      -9.386 -11.405  -4.851  1.00  0.71           H  
ATOM   2755  N   LEU A 181     -13.500  -8.780  -6.313  1.00  0.72           N  
ATOM   2756  CA  LEU A 181     -14.087  -7.485  -6.653  1.00  0.72           C  
ATOM   2757  C   LEU A 181     -14.457  -6.616  -5.452  1.00  0.72           C  
ATOM   2758  O   LEU A 181     -14.880  -5.468  -5.622  1.00  0.72           O  
ATOM   2759  CB  LEU A 181     -15.331  -7.684  -7.503  1.00  0.72           C  
ATOM   2760  CG  LEU A 181     -15.074  -8.238  -8.866  1.00  0.72           C  
ATOM   2761  CD1 LEU A 181     -16.363  -8.511  -9.532  1.00  0.72           C  
ATOM   2762  CD2 LEU A 181     -14.267  -7.226  -9.652  1.00  0.72           C  
ATOM   2763  H   LEU A 181     -14.069  -9.629  -6.366  1.00  0.72           H  
ATOM   2764  HA  LEU A 181     -13.355  -6.937  -7.243  1.00  0.72           H  
ATOM   2765 1HB  LEU A 181     -15.993  -8.378  -6.980  1.00  0.72           H  
ATOM   2766 2HB  LEU A 181     -15.839  -6.729  -7.615  1.00  0.72           H  
ATOM   2767  HG  LEU A 181     -14.521  -9.176  -8.797  1.00  0.72           H  
ATOM   2768 1HD1 LEU A 181     -16.142  -8.894 -10.510  1.00  0.72           H  
ATOM   2769 2HD1 LEU A 181     -16.926  -9.245  -8.956  1.00  0.72           H  
ATOM   2770 3HD1 LEU A 181     -16.941  -7.593  -9.614  1.00  0.72           H  
ATOM   2771 1HD2 LEU A 181     -14.090  -7.607 -10.644  1.00  0.72           H  
ATOM   2772 2HD2 LEU A 181     -14.814  -6.297  -9.720  1.00  0.72           H  
ATOM   2773 3HD2 LEU A 181     -13.324  -7.050  -9.150  1.00  0.72           H  
ATOM   2774  N   LYS A 182     -14.330  -7.153  -4.249  1.00  0.74           N  
ATOM   2775  CA  LYS A 182     -14.650  -6.399  -3.050  1.00  0.74           C  
ATOM   2776  C   LYS A 182     -13.345  -6.005  -2.376  1.00  0.74           C  
ATOM   2777  O   LYS A 182     -12.312  -6.621  -2.636  1.00  0.74           O  
ATOM   2778  CB  LYS A 182     -15.561  -7.220  -2.143  1.00  0.74           C  
ATOM   2779  CG  LYS A 182     -16.880  -7.652  -2.824  1.00  0.74           C  
ATOM   2780  CD  LYS A 182     -17.745  -6.427  -3.212  1.00  0.74           C  
ATOM   2781  CE  LYS A 182     -19.103  -6.837  -3.828  1.00  0.74           C  
ATOM   2782  NZ  LYS A 182     -19.924  -5.628  -4.250  1.00  0.74           N  
ATOM   2783  H   LYS A 182     -13.978  -8.106  -4.142  1.00  0.74           H  
ATOM   2784  HA  LYS A 182     -15.172  -5.484  -3.323  1.00  0.74           H  
ATOM   2785 1HB  LYS A 182     -15.034  -8.122  -1.818  1.00  0.74           H  
ATOM   2786 2HB  LYS A 182     -15.806  -6.645  -1.259  1.00  0.74           H  
ATOM   2787 1HG  LYS A 182     -16.649  -8.221  -3.723  1.00  0.74           H  
ATOM   2788 2HG  LYS A 182     -17.443  -8.291  -2.147  1.00  0.74           H  
ATOM   2789 1HD  LYS A 182     -17.925  -5.814  -2.326  1.00  0.74           H  
ATOM   2790 2HD  LYS A 182     -17.201  -5.822  -3.941  1.00  0.74           H  
ATOM   2791 1HE  LYS A 182     -18.921  -7.461  -4.703  1.00  0.74           H  
ATOM   2792 2HE  LYS A 182     -19.670  -7.410  -3.097  1.00  0.74           H  
ATOM   2793 1HZ  LYS A 182     -20.826  -5.907  -4.668  1.00  0.74           H  
ATOM   2794 2HZ  LYS A 182     -20.111  -5.045  -3.455  1.00  0.74           H  
ATOM   2795 3HZ  LYS A 182     -19.424  -5.091  -4.939  1.00  0.74           H  
ATOM   2796  N   THR A 183     -13.352  -4.987  -1.525  1.00  0.74           N  
ATOM   2797  CA  THR A 183     -12.101  -4.673  -0.863  1.00  0.74           C  
ATOM   2798  C   THR A 183     -11.909  -5.734   0.212  1.00  0.74           C  
ATOM   2799  O   THR A 183     -12.909  -6.225   0.734  1.00  0.74           O  
ATOM   2800  CB  THR A 183     -12.153  -3.254  -0.291  1.00  0.74           C  
ATOM   2801  OG1 THR A 183     -13.233  -3.176   0.628  1.00  0.74           O  
ATOM   2802  CG2 THR A 183     -12.386  -2.254  -1.420  1.00  0.74           C  
ATOM   2803  H   THR A 183     -14.201  -4.460  -1.311  1.00  0.74           H  
ATOM   2804  HA  THR A 183     -11.311  -4.720  -1.594  1.00  0.74           H  
ATOM   2805  HB  THR A 183     -11.226  -3.021   0.220  1.00  0.74           H  
ATOM   2806  HG1 THR A 183     -14.067  -3.279   0.113  1.00  0.74           H  
ATOM   2807 1HG2 THR A 183     -12.439  -1.245  -1.013  1.00  0.74           H  
ATOM   2808 2HG2 THR A 183     -11.567  -2.311  -2.136  1.00  0.74           H  
ATOM   2809 3HG2 THR A 183     -13.323  -2.490  -1.926  1.00  0.74           H  
ATOM   2810  N   PRO A 184     -10.676  -6.075   0.630  1.00  0.74           N  
ATOM   2811  CA  PRO A 184     -10.402  -7.035   1.685  1.00  0.74           C  
ATOM   2812  C   PRO A 184     -11.226  -6.778   2.943  1.00  0.74           C  
ATOM   2813  O   PRO A 184     -11.678  -7.710   3.591  1.00  0.74           O  
ATOM   2814  CB  PRO A 184      -8.902  -6.828   1.920  1.00  0.74           C  
ATOM   2815  CG  PRO A 184      -8.380  -6.390   0.573  1.00  0.74           C  
ATOM   2816  CD  PRO A 184      -9.467  -5.501   0.013  1.00  0.74           C  
ATOM   2817  HA  PRO A 184     -10.589  -8.051   1.299  1.00  0.74           H  
ATOM   2818 1HB  PRO A 184      -8.741  -6.085   2.717  1.00  0.74           H  
ATOM   2819 2HB  PRO A 184      -8.444  -7.771   2.264  1.00  0.74           H  
ATOM   2820 1HG  PRO A 184      -7.414  -5.868   0.680  1.00  0.74           H  
ATOM   2821 2HG  PRO A 184      -8.190  -7.271  -0.064  1.00  0.74           H  
ATOM   2822 1HD  PRO A 184      -9.316  -4.453   0.297  1.00  0.74           H  
ATOM   2823 2HD  PRO A 184      -9.471  -5.650  -1.051  1.00  0.74           H  
ATOM   2824  N   ALA A 185     -11.483  -5.506   3.272  1.00  0.73           N  
ATOM   2825  CA  ALA A 185     -12.284  -5.201   4.456  1.00  0.73           C  
ATOM   2826  C   ALA A 185     -13.723  -5.704   4.331  1.00  0.73           C  
ATOM   2827  O   ALA A 185     -14.321  -6.155   5.311  1.00  0.73           O  
ATOM   2828  CB  ALA A 185     -12.294  -3.720   4.691  1.00  0.73           C  
ATOM   2829  H   ALA A 185     -11.112  -4.749   2.719  1.00  0.73           H  
ATOM   2830  HA  ALA A 185     -11.824  -5.699   5.306  1.00  0.73           H  
ATOM   2831 1HB  ALA A 185     -12.867  -3.503   5.593  1.00  0.73           H  
ATOM   2832 2HB  ALA A 185     -11.272  -3.369   4.812  1.00  0.73           H  
ATOM   2833 3HB  ALA A 185     -12.754  -3.216   3.840  1.00  0.73           H  
ATOM   2834  N   GLN A 186     -14.282  -5.591   3.124  1.00  0.72           N  
ATOM   2835  CA  GLN A 186     -15.647  -6.002   2.820  1.00  0.72           C  
ATOM   2836  C   GLN A 186     -15.682  -7.501   2.714  1.00  0.72           C  
ATOM   2837  O   GLN A 186     -16.646  -8.159   3.120  1.00  0.72           O  
ATOM   2838  CB  GLN A 186     -16.114  -5.352   1.520  1.00  0.72           C  
ATOM   2839  CG  GLN A 186     -16.317  -3.860   1.584  1.00  0.72           C  
ATOM   2840  CD  GLN A 186     -16.497  -3.242   0.220  1.00  0.72           C  
ATOM   2841  OE1 GLN A 186     -15.674  -3.482  -0.689  1.00  0.72           O  
ATOM   2842  NE2 GLN A 186     -17.547  -2.444   0.051  1.00  0.72           N  
ATOM   2843  H   GLN A 186     -13.710  -5.261   2.352  1.00  0.72           H  
ATOM   2844  HA  GLN A 186     -16.306  -5.710   3.629  1.00  0.72           H  
ATOM   2845 1HB  GLN A 186     -15.377  -5.546   0.750  1.00  0.72           H  
ATOM   2846 2HB  GLN A 186     -17.051  -5.809   1.203  1.00  0.72           H  
ATOM   2847 1HG  GLN A 186     -17.221  -3.663   2.153  1.00  0.72           H  
ATOM   2848 2HG  GLN A 186     -15.456  -3.400   2.067  1.00  0.72           H  
ATOM   2849 1HE2 GLN A 186     -17.707  -2.002  -0.832  1.00  0.72           H  
ATOM   2850 2HE2 GLN A 186     -18.177  -2.278   0.812  1.00  0.72           H  
ATOM   2851  N   TYR A 187     -14.608  -8.055   2.158  1.00  0.70           N  
ATOM   2852  CA  TYR A 187     -14.515  -9.489   2.025  1.00  0.70           C  
ATOM   2853  C   TYR A 187     -14.539 -10.088   3.430  1.00  0.70           C  
ATOM   2854  O   TYR A 187     -15.376 -10.936   3.739  1.00  0.70           O  
ATOM   2855  CB  TYR A 187     -13.261  -9.887   1.251  1.00  0.70           C  
ATOM   2856  CG  TYR A 187     -13.174 -11.331   1.068  1.00  0.70           C  
ATOM   2857  CD1 TYR A 187     -13.968 -11.913   0.110  1.00  0.70           C  
ATOM   2858  CD2 TYR A 187     -12.335 -12.083   1.835  1.00  0.70           C  
ATOM   2859  CE1 TYR A 187     -13.935 -13.261  -0.084  1.00  0.70           C  
ATOM   2860  CE2 TYR A 187     -12.292 -13.426   1.647  1.00  0.70           C  
ATOM   2861  CZ  TYR A 187     -13.103 -14.022   0.679  1.00  0.70           C  
ATOM   2862  OH  TYR A 187     -13.095 -15.363   0.473  1.00  0.70           O  
ATOM   2863  H   TYR A 187     -13.852  -7.461   1.817  1.00  0.70           H  
ATOM   2864  HA  TYR A 187     -15.388  -9.854   1.486  1.00  0.70           H  
ATOM   2865 1HB  TYR A 187     -13.252  -9.399   0.270  1.00  0.70           H  
ATOM   2866 2HB  TYR A 187     -12.381  -9.560   1.793  1.00  0.70           H  
ATOM   2867  HD1 TYR A 187     -14.630 -11.291  -0.485  1.00  0.70           H  
ATOM   2868  HD2 TYR A 187     -11.711 -11.609   2.599  1.00  0.70           H  
ATOM   2869  HE1 TYR A 187     -14.570 -13.726  -0.838  1.00  0.70           H  
ATOM   2870  HE2 TYR A 187     -11.628 -14.010   2.269  1.00  0.70           H  
ATOM   2871  HH  TYR A 187     -13.818 -15.599  -0.118  1.00  0.70           H  
ATOM   2872  N   ASP A 188     -13.658  -9.600   4.306  1.00  0.68           N  
ATOM   2873  CA  ASP A 188     -13.619 -10.078   5.677  1.00  0.68           C  
ATOM   2874  C   ASP A 188     -14.941  -9.846   6.390  1.00  0.68           C  
ATOM   2875  O   ASP A 188     -15.437 -10.740   7.071  1.00  0.68           O  
ATOM   2876  CB  ASP A 188     -12.518  -9.363   6.449  1.00  0.68           C  
ATOM   2877  CG  ASP A 188     -11.095  -9.805   6.159  1.00  0.68           C  
ATOM   2878  OD1 ASP A 188     -10.877 -10.846   5.590  1.00  0.68           O  
ATOM   2879  OD2 ASP A 188     -10.204  -9.090   6.548  1.00  0.68           O  
ATOM   2880  H   ASP A 188     -12.993  -8.890   4.010  1.00  0.68           H  
ATOM   2881  HA  ASP A 188     -13.414 -11.149   5.664  1.00  0.68           H  
ATOM   2882 1HB  ASP A 188     -12.583  -8.300   6.216  1.00  0.68           H  
ATOM   2883 2HB  ASP A 188     -12.703  -9.464   7.517  1.00  0.68           H  
ATOM   2884  N   ALA A 189     -15.556  -8.673   6.196  1.00  0.67           N  
ATOM   2885  CA  ALA A 189     -16.834  -8.400   6.835  1.00  0.67           C  
ATOM   2886  C   ALA A 189     -17.903  -9.390   6.391  1.00  0.67           C  
ATOM   2887  O   ALA A 189     -18.694  -9.873   7.213  1.00  0.67           O  
ATOM   2888  CB  ALA A 189     -17.285  -6.999   6.509  1.00  0.67           C  
ATOM   2889  H   ALA A 189     -15.119  -7.937   5.642  1.00  0.67           H  
ATOM   2890  HA  ALA A 189     -16.705  -8.496   7.906  1.00  0.67           H  
ATOM   2891 1HB  ALA A 189     -18.217  -6.814   6.993  1.00  0.67           H  
ATOM   2892 2HB  ALA A 189     -16.537  -6.277   6.850  1.00  0.67           H  
ATOM   2893 3HB  ALA A 189     -17.410  -6.911   5.440  1.00  0.67           H  
ATOM   2894  N   SER A 190     -17.896  -9.737   5.103  1.00  0.67           N  
ATOM   2895  CA  SER A 190     -18.871 -10.663   4.565  1.00  0.67           C  
ATOM   2896  C   SER A 190     -18.685 -12.033   5.180  1.00  0.67           C  
ATOM   2897  O   SER A 190     -19.658 -12.690   5.570  1.00  0.67           O  
ATOM   2898  CB  SER A 190     -18.700 -10.794   3.059  1.00  0.67           C  
ATOM   2899  OG  SER A 190     -18.950  -9.596   2.397  1.00  0.67           O  
ATOM   2900  H   SER A 190     -17.226  -9.313   4.463  1.00  0.67           H  
ATOM   2901  HA  SER A 190     -19.862 -10.303   4.803  1.00  0.67           H  
ATOM   2902 1HB  SER A 190     -17.692 -11.130   2.834  1.00  0.67           H  
ATOM   2903 2HB  SER A 190     -19.380 -11.559   2.694  1.00  0.67           H  
ATOM   2904  HG  SER A 190     -18.215  -8.993   2.668  1.00  0.67           H  
ATOM   2905  N   GLU A 191     -17.424 -12.448   5.294  1.00  0.68           N  
ATOM   2906  CA  GLU A 191     -17.110 -13.758   5.819  1.00  0.68           C  
ATOM   2907  C   GLU A 191     -17.395 -13.827   7.327  1.00  0.68           C  
ATOM   2908  O   GLU A 191     -17.861 -14.856   7.826  1.00  0.68           O  
ATOM   2909  CB  GLU A 191     -15.677 -14.120   5.437  1.00  0.68           C  
ATOM   2910  CG  GLU A 191     -15.495 -14.285   3.889  1.00  0.68           C  
ATOM   2911  CD  GLU A 191     -16.394 -15.345   3.240  1.00  0.68           C  
ATOM   2912  OE1 GLU A 191     -16.403 -16.467   3.695  1.00  0.68           O  
ATOM   2913  OE2 GLU A 191     -17.058 -15.027   2.276  1.00  0.68           O  
ATOM   2914  H   GLU A 191     -16.670 -11.845   4.957  1.00  0.68           H  
ATOM   2915  HA  GLU A 191     -17.759 -14.480   5.328  1.00  0.68           H  
ATOM   2916 1HB  GLU A 191     -14.997 -13.336   5.775  1.00  0.68           H  
ATOM   2917 2HB  GLU A 191     -15.394 -15.051   5.916  1.00  0.68           H  
ATOM   2918 1HG  GLU A 191     -15.713 -13.338   3.414  1.00  0.68           H  
ATOM   2919 2HG  GLU A 191     -14.460 -14.514   3.687  1.00  0.68           H  
ATOM   2920  N   LEU A 192     -17.182 -12.725   8.056  1.00  0.69           N  
ATOM   2921  CA  LEU A 192     -17.519 -12.699   9.478  1.00  0.69           C  
ATOM   2922  C   LEU A 192     -19.020 -12.870   9.661  1.00  0.69           C  
ATOM   2923  O   LEU A 192     -19.469 -13.651  10.505  1.00  0.69           O  
ATOM   2924  CB  LEU A 192     -17.077 -11.374  10.107  1.00  0.69           C  
ATOM   2925  CG  LEU A 192     -15.605 -11.199  10.276  1.00  0.69           C  
ATOM   2926  CD1 LEU A 192     -15.295  -9.786  10.604  1.00  0.69           C  
ATOM   2927  CD2 LEU A 192     -15.140 -12.082  11.411  1.00  0.69           C  
ATOM   2928  H   LEU A 192     -16.760 -11.904   7.621  1.00  0.69           H  
ATOM   2929  HA  LEU A 192     -17.006 -13.521   9.974  1.00  0.69           H  
ATOM   2930 1HB  LEU A 192     -17.432 -10.562   9.474  1.00  0.69           H  
ATOM   2931 2HB  LEU A 192     -17.547 -11.275  11.084  1.00  0.69           H  
ATOM   2932  HG  LEU A 192     -15.110 -11.465   9.369  1.00  0.69           H  
ATOM   2933 1HD1 LEU A 192     -14.219  -9.674  10.732  1.00  0.69           H  
ATOM   2934 2HD1 LEU A 192     -15.633  -9.145   9.803  1.00  0.69           H  
ATOM   2935 3HD1 LEU A 192     -15.792  -9.522  11.505  1.00  0.69           H  
ATOM   2936 1HD2 LEU A 192     -14.075 -11.959  11.556  1.00  0.69           H  
ATOM   2937 2HD2 LEU A 192     -15.660 -11.790  12.322  1.00  0.69           H  
ATOM   2938 3HD2 LEU A 192     -15.362 -13.123  11.178  1.00  0.69           H  
ATOM   2939  N   LYS A 193     -19.807 -12.218   8.805  1.00  0.71           N  
ATOM   2940  CA  LYS A 193     -21.245 -12.332   8.943  1.00  0.71           C  
ATOM   2941  C   LYS A 193     -21.674 -13.755   8.601  1.00  0.71           C  
ATOM   2942  O   LYS A 193     -22.462 -14.363   9.330  1.00  0.71           O  
ATOM   2943  CB  LYS A 193     -21.958 -11.338   8.029  1.00  0.71           C  
ATOM   2944  CG  LYS A 193     -23.473 -11.306   8.205  1.00  0.71           C  
ATOM   2945  CD  LYS A 193     -23.837 -10.698   9.556  1.00  0.71           C  
ATOM   2946  CE  LYS A 193     -25.339 -10.548   9.738  1.00  0.71           C  
ATOM   2947  NZ  LYS A 193     -25.675  -9.966  11.075  1.00  0.71           N  
ATOM   2948  H   LYS A 193     -19.409 -11.588   8.105  1.00  0.71           H  
ATOM   2949  HA  LYS A 193     -21.517 -12.125   9.980  1.00  0.71           H  
ATOM   2950 1HB  LYS A 193     -21.576 -10.345   8.223  1.00  0.71           H  
ATOM   2951 2HB  LYS A 193     -21.733 -11.573   6.987  1.00  0.71           H  
ATOM   2952 1HG  LYS A 193     -23.927 -10.731   7.415  1.00  0.71           H  
ATOM   2953 2HG  LYS A 193     -23.859 -12.323   8.156  1.00  0.71           H  
ATOM   2954 1HD  LYS A 193     -23.439 -11.325  10.358  1.00  0.71           H  
ATOM   2955 2HD  LYS A 193     -23.379  -9.710   9.635  1.00  0.71           H  
ATOM   2956 1HE  LYS A 193     -25.730  -9.894   8.959  1.00  0.71           H  
ATOM   2957 2HE  LYS A 193     -25.809 -11.527   9.649  1.00  0.71           H  
ATOM   2958 1HZ  LYS A 193     -26.672  -9.871  11.174  1.00  0.71           H  
ATOM   2959 2HZ  LYS A 193     -25.320 -10.561  11.814  1.00  0.71           H  
ATOM   2960 3HZ  LYS A 193     -25.243  -9.049  11.149  1.00  0.71           H  
ATOM   2961  N   ALA A 194     -21.114 -14.309   7.516  1.00  0.75           N  
ATOM   2962  CA  ALA A 194     -21.426 -15.670   7.088  1.00  0.75           C  
ATOM   2963  C   ALA A 194     -21.054 -16.697   8.151  1.00  0.75           C  
ATOM   2964  O   ALA A 194     -21.753 -17.691   8.334  1.00  0.75           O  
ATOM   2965  CB  ALA A 194     -20.694 -15.994   5.801  1.00  0.75           C  
ATOM   2966  H   ALA A 194     -20.470 -13.756   6.948  1.00  0.75           H  
ATOM   2967  HA  ALA A 194     -22.500 -15.730   6.917  1.00  0.75           H  
ATOM   2968 1HB  ALA A 194     -20.954 -16.998   5.475  1.00  0.75           H  
ATOM   2969 2HB  ALA A 194     -20.975 -15.273   5.032  1.00  0.75           H  
ATOM   2970 3HB  ALA A 194     -19.621 -15.935   5.975  1.00  0.75           H  
ATOM   2971  N   SER A 195     -19.945 -16.455   8.853  1.00  0.80           N  
ATOM   2972  CA  SER A 195     -19.470 -17.340   9.904  1.00  0.80           C  
ATOM   2973  C   SER A 195     -20.455 -17.385  11.057  1.00  0.80           C  
ATOM   2974  O   SER A 195     -20.664 -18.428  11.684  1.00  0.80           O  
ATOM   2975  CB  SER A 195     -18.132 -16.857  10.409  1.00  0.80           C  
ATOM   2976  OG  SER A 195     -17.166 -16.950   9.401  1.00  0.80           O  
ATOM   2977  H   SER A 195     -19.385 -15.635   8.631  1.00  0.80           H  
ATOM   2978  HA  SER A 195     -19.363 -18.342   9.491  1.00  0.80           H  
ATOM   2979 1HB  SER A 195     -18.212 -15.829  10.749  1.00  0.80           H  
ATOM   2980 2HB  SER A 195     -17.827 -17.463  11.266  1.00  0.80           H  
ATOM   2981  HG  SER A 195     -17.419 -16.274   8.733  1.00  0.80           H  
ATOM   2982  N   MET A 196     -21.033 -16.229  11.373  1.00  0.87           N  
ATOM   2983  CA  MET A 196     -21.965 -16.116  12.482  1.00  0.87           C  
ATOM   2984  C   MET A 196     -23.383 -16.576  12.117  1.00  0.87           C  
ATOM   2985  O   MET A 196     -24.071 -17.188  12.934  1.00  0.87           O  
ATOM   2986  CB  MET A 196     -21.943 -14.672  12.956  1.00  0.87           C  
ATOM   2987  CG  MET A 196     -20.608 -14.276  13.576  1.00  0.87           C  
ATOM   2988  SD  MET A 196     -20.555 -12.566  14.031  1.00  0.87           S  
ATOM   2989  CE  MET A 196     -18.851 -12.359  14.364  1.00  0.87           C  
ATOM   2990  H   MET A 196     -20.787 -15.390  10.840  1.00  0.87           H  
ATOM   2991  HA  MET A 196     -21.621 -16.752  13.288  1.00  0.87           H  
ATOM   2992 1HB  MET A 196     -22.136 -14.007  12.110  1.00  0.87           H  
ATOM   2993 2HB  MET A 196     -22.731 -14.513  13.701  1.00  0.87           H  
ATOM   2994 1HG  MET A 196     -20.436 -14.875  14.471  1.00  0.87           H  
ATOM   2995 2HG  MET A 196     -19.801 -14.474  12.873  1.00  0.87           H  
ATOM   2996 1HE  MET A 196     -18.679 -11.348  14.671  1.00  0.87           H  
ATOM   2997 2HE  MET A 196     -18.556 -13.041  15.158  1.00  0.87           H  
ATOM   2998 3HE  MET A 196     -18.281 -12.568  13.459  1.00  0.87           H  
ATOM   2999  N   LYS A 197     -23.824 -16.294  10.895  1.00  0.95           N  
ATOM   3000  CA  LYS A 197     -25.167 -16.674  10.460  1.00  0.95           C  
ATOM   3001  C   LYS A 197     -25.364 -18.192  10.462  1.00  0.95           C  
ATOM   3002  O   LYS A 197     -24.576 -18.925   9.866  1.00  0.95           O  
ATOM   3003  CB  LYS A 197     -25.433 -16.117   9.063  1.00  0.95           C  
ATOM   3004  CG  LYS A 197     -26.834 -16.370   8.524  1.00  0.95           C  
ATOM   3005  CD  LYS A 197     -27.024 -15.708   7.164  1.00  0.95           C  
ATOM   3006  CE  LYS A 197     -28.421 -15.960   6.611  1.00  0.95           C  
ATOM   3007  NZ  LYS A 197     -28.615 -15.319   5.282  1.00  0.95           N  
ATOM   3008  H   LYS A 197     -23.225 -15.779  10.254  1.00  0.95           H  
ATOM   3009  HA  LYS A 197     -25.886 -16.241  11.154  1.00  0.95           H  
ATOM   3010 1HB  LYS A 197     -25.256 -15.040   9.065  1.00  0.95           H  
ATOM   3011 2HB  LYS A 197     -24.715 -16.556   8.364  1.00  0.95           H  
ATOM   3012 1HG  LYS A 197     -26.993 -17.444   8.421  1.00  0.95           H  
ATOM   3013 2HG  LYS A 197     -27.570 -15.977   9.223  1.00  0.95           H  
ATOM   3014 1HD  LYS A 197     -26.865 -14.633   7.259  1.00  0.95           H  
ATOM   3015 2HD  LYS A 197     -26.286 -16.105   6.465  1.00  0.95           H  
ATOM   3016 1HE  LYS A 197     -28.576 -17.033   6.513  1.00  0.95           H  
ATOM   3017 2HE  LYS A 197     -29.157 -15.558   7.307  1.00  0.95           H  
ATOM   3018 1HZ  LYS A 197     -29.550 -15.508   4.950  1.00  0.95           H  
ATOM   3019 2HZ  LYS A 197     -28.483 -14.320   5.366  1.00  0.95           H  
ATOM   3020 3HZ  LYS A 197     -27.944 -15.692   4.626  1.00  0.95           H  
ATOM   3021  N   GLY A 198     -26.447 -18.672  11.073  1.00  1.02           N  
ATOM   3022  CA  GLY A 198     -26.681 -20.116  11.091  1.00  1.02           C  
ATOM   3023  C   GLY A 198     -27.223 -20.626  12.422  1.00  1.02           C  
ATOM   3024  O   GLY A 198     -27.811 -19.882  13.204  1.00  1.02           O  
ATOM   3025  H   GLY A 198     -27.078 -18.046  11.550  1.00  1.02           H  
ATOM   3026 1HA  GLY A 198     -27.378 -20.374  10.295  1.00  1.02           H  
ATOM   3027 2HA  GLY A 198     -25.748 -20.631  10.868  1.00  1.02           H  
ATOM   3028  N   LEU A 199     -27.039 -21.928  12.646  1.00  1.05           N  
ATOM   3029  CA  LEU A 199     -27.515 -22.631  13.840  1.00  1.05           C  
ATOM   3030  C   LEU A 199     -26.387 -22.806  14.862  1.00  1.05           C  
ATOM   3031  O   LEU A 199     -26.509 -23.546  15.839  1.00  1.05           O  
ATOM   3032  CB  LEU A 199     -28.077 -23.993  13.444  1.00  1.05           C  
ATOM   3033  CG  LEU A 199     -29.265 -23.943  12.482  1.00  1.05           C  
ATOM   3034  CD1 LEU A 199     -29.691 -25.358  12.136  1.00  1.05           C  
ATOM   3035  CD2 LEU A 199     -30.396 -23.162  13.129  1.00  1.05           C  
ATOM   3036  H   LEU A 199     -26.544 -22.465  11.947  1.00  1.05           H  
ATOM   3037  HA  LEU A 199     -28.306 -22.041  14.301  1.00  1.05           H  
ATOM   3038 1HB  LEU A 199     -27.286 -24.574  12.973  1.00  1.05           H  
ATOM   3039 2HB  LEU A 199     -28.397 -24.513  14.346  1.00  1.05           H  
ATOM   3040  HG  LEU A 199     -28.969 -23.446  11.559  1.00  1.05           H  
ATOM   3041 1HD1 LEU A 199     -30.532 -25.326  11.443  1.00  1.05           H  
ATOM   3042 2HD1 LEU A 199     -28.858 -25.884  11.670  1.00  1.05           H  
ATOM   3043 3HD1 LEU A 199     -29.989 -25.880  13.044  1.00  1.05           H  
ATOM   3044 1HD2 LEU A 199     -31.245 -23.117  12.447  1.00  1.05           H  
ATOM   3045 2HD2 LEU A 199     -30.699 -23.657  14.052  1.00  1.05           H  
ATOM   3046 3HD2 LEU A 199     -30.058 -22.149  13.356  1.00  1.05           H  
ATOM   3047  N   GLY A 200     -25.283 -22.128  14.593  1.00  1.04           N  
ATOM   3048  CA  GLY A 200     -24.069 -22.137  15.392  1.00  1.04           C  
ATOM   3049  C   GLY A 200     -23.067 -21.248  14.674  1.00  1.04           C  
ATOM   3050  O   GLY A 200     -23.352 -20.785  13.572  1.00  1.04           O  
ATOM   3051  H   GLY A 200     -25.293 -21.542  13.773  1.00  1.04           H  
ATOM   3052 1HA  GLY A 200     -24.272 -21.752  16.392  1.00  1.04           H  
ATOM   3053 2HA  GLY A 200     -23.683 -23.151  15.486  1.00  1.04           H  
ATOM   3054  N   THR A 201     -21.902 -21.034  15.267  1.00  1.00           N  
ATOM   3055  CA  THR A 201     -20.910 -20.150  14.657  1.00  1.00           C  
ATOM   3056  C   THR A 201     -19.654 -20.860  14.206  1.00  1.00           C  
ATOM   3057  O   THR A 201     -19.084 -21.685  14.923  1.00  1.00           O  
ATOM   3058  CB  THR A 201     -20.538 -19.009  15.630  1.00  1.00           C  
ATOM   3059  OG1 THR A 201     -21.711 -18.249  15.894  1.00  1.00           O  
ATOM   3060  CG2 THR A 201     -19.413 -18.081  15.068  1.00  1.00           C  
ATOM   3061  H   THR A 201     -21.709 -21.462  16.162  1.00  1.00           H  
ATOM   3062  HA  THR A 201     -21.359 -19.693  13.774  1.00  1.00           H  
ATOM   3063  HB  THR A 201     -20.186 -19.440  16.568  1.00  1.00           H  
ATOM   3064  HG1 THR A 201     -22.196 -18.098  15.065  1.00  1.00           H  
ATOM   3065 1HG2 THR A 201     -19.200 -17.298  15.792  1.00  1.00           H  
ATOM   3066 2HG2 THR A 201     -18.513 -18.656  14.895  1.00  1.00           H  
ATOM   3067 3HG2 THR A 201     -19.728 -17.632  14.138  1.00  1.00           H  
ATOM   3068  N   ASP A 202     -19.191 -20.532  13.008  1.00  0.93           N  
ATOM   3069  CA  ASP A 202     -17.942 -21.110  12.567  1.00  0.93           C  
ATOM   3070  C   ASP A 202     -16.808 -20.344  13.225  1.00  0.93           C  
ATOM   3071  O   ASP A 202     -16.221 -19.408  12.674  1.00  0.93           O  
ATOM   3072  CB  ASP A 202     -17.906 -21.130  11.039  1.00  0.93           C  
ATOM   3073  CG  ASP A 202     -16.628 -21.721  10.373  1.00  0.93           C  
ATOM   3074  OD1 ASP A 202     -15.558 -21.723  10.974  1.00  0.93           O  
ATOM   3075  OD2 ASP A 202     -16.739 -22.204   9.247  1.00  0.93           O  
ATOM   3076  H   ASP A 202     -19.699 -19.861  12.428  1.00  0.93           H  
ATOM   3077  HA  ASP A 202     -17.895 -22.143  12.909  1.00  0.93           H  
ATOM   3078 1HB  ASP A 202     -18.767 -21.690  10.676  1.00  0.93           H  
ATOM   3079 2HB  ASP A 202     -18.025 -20.108  10.680  1.00  0.93           H  
ATOM   3080  N   GLU A 203     -16.501 -20.811  14.431  1.00  0.86           N  
ATOM   3081  CA  GLU A 203     -15.514 -20.219  15.314  1.00  0.86           C  
ATOM   3082  C   GLU A 203     -14.127 -20.253  14.707  1.00  0.86           C  
ATOM   3083  O   GLU A 203     -13.353 -19.317  14.875  1.00  0.86           O  
ATOM   3084  CB  GLU A 203     -15.542 -20.935  16.661  1.00  0.86           C  
ATOM   3085  CG  GLU A 203     -16.814 -20.660  17.471  1.00  0.86           C  
ATOM   3086  CD  GLU A 203     -16.903 -21.465  18.735  1.00  0.86           C  
ATOM   3087  OE1 GLU A 203     -16.097 -22.354  18.909  1.00  0.86           O  
ATOM   3088  OE2 GLU A 203     -17.784 -21.199  19.527  1.00  0.86           O  
ATOM   3089  H   GLU A 203     -17.079 -21.581  14.768  1.00  0.86           H  
ATOM   3090  HA  GLU A 203     -15.790 -19.178  15.480  1.00  0.86           H  
ATOM   3091 1HB  GLU A 203     -15.473 -22.010  16.500  1.00  0.86           H  
ATOM   3092 2HB  GLU A 203     -14.679 -20.638  17.254  1.00  0.86           H  
ATOM   3093 1HG  GLU A 203     -16.864 -19.607  17.712  1.00  0.86           H  
ATOM   3094 2HG  GLU A 203     -17.672 -20.889  16.851  1.00  0.86           H  
ATOM   3095  N   ASP A 204     -13.790 -21.320  13.982  1.00  0.80           N  
ATOM   3096  CA  ASP A 204     -12.449 -21.380  13.410  1.00  0.80           C  
ATOM   3097  C   ASP A 204     -12.238 -20.231  12.439  1.00  0.80           C  
ATOM   3098  O   ASP A 204     -11.171 -19.605  12.427  1.00  0.80           O  
ATOM   3099  CB  ASP A 204     -12.214 -22.704  12.688  1.00  0.80           C  
ATOM   3100  CG  ASP A 204     -12.059 -23.902  13.630  1.00  0.80           C  
ATOM   3101  OD1 ASP A 204     -11.884 -23.702  14.813  1.00  0.80           O  
ATOM   3102  OD2 ASP A 204     -12.100 -25.010  13.150  1.00  0.80           O  
ATOM   3103  H   ASP A 204     -14.457 -22.065  13.831  1.00  0.80           H  
ATOM   3104  HA  ASP A 204     -11.721 -21.288  14.212  1.00  0.80           H  
ATOM   3105 1HB  ASP A 204     -13.058 -22.893  12.015  1.00  0.80           H  
ATOM   3106 2HB  ASP A 204     -11.321 -22.624  12.071  1.00  0.80           H  
ATOM   3107  N   SER A 205     -13.271 -19.929  11.644  1.00  0.76           N  
ATOM   3108  CA  SER A 205     -13.193 -18.836  10.693  1.00  0.76           C  
ATOM   3109  C   SER A 205     -13.163 -17.497  11.413  1.00  0.76           C  
ATOM   3110  O   SER A 205     -12.401 -16.603  11.044  1.00  0.76           O  
ATOM   3111  CB  SER A 205     -14.373 -18.891   9.774  1.00  0.76           C  
ATOM   3112  OG  SER A 205     -14.344 -20.076   9.020  1.00  0.76           O  
ATOM   3113  H   SER A 205     -14.136 -20.494  11.667  1.00  0.76           H  
ATOM   3114  HA  SER A 205     -12.276 -18.942  10.113  1.00  0.76           H  
ATOM   3115 1HB  SER A 205     -15.293 -18.851  10.355  1.00  0.76           H  
ATOM   3116 2HB  SER A 205     -14.367 -18.025   9.118  1.00  0.76           H  
ATOM   3117  HG  SER A 205     -14.612 -20.789   9.669  1.00  0.76           H  
ATOM   3118  N   LEU A 206     -13.970 -17.371  12.469  1.00  0.74           N  
ATOM   3119  CA  LEU A 206     -14.031 -16.136  13.240  1.00  0.74           C  
ATOM   3120  C   LEU A 206     -12.639 -15.822  13.780  1.00  0.74           C  
ATOM   3121  O   LEU A 206     -12.158 -14.691  13.667  1.00  0.74           O  
ATOM   3122  CB  LEU A 206     -15.049 -16.288  14.381  1.00  0.74           C  
ATOM   3123  CG  LEU A 206     -15.293 -15.089  15.264  1.00  0.74           C  
ATOM   3124  CD1 LEU A 206     -15.795 -13.985  14.413  1.00  0.74           C  
ATOM   3125  CD2 LEU A 206     -16.321 -15.431  16.329  1.00  0.74           C  
ATOM   3126  H   LEU A 206     -14.588 -18.148  12.710  1.00  0.74           H  
ATOM   3127  HA  LEU A 206     -14.345 -15.325  12.586  1.00  0.74           H  
ATOM   3128 1HB  LEU A 206     -16.003 -16.603  13.955  1.00  0.74           H  
ATOM   3129 2HB  LEU A 206     -14.696 -17.082  15.033  1.00  0.74           H  
ATOM   3130  HG  LEU A 206     -14.374 -14.792  15.739  1.00  0.74           H  
ATOM   3131 1HD1 LEU A 206     -15.989 -13.111  15.019  1.00  0.74           H  
ATOM   3132 2HD1 LEU A 206     -15.043 -13.756  13.668  1.00  0.74           H  
ATOM   3133 3HD1 LEU A 206     -16.712 -14.304  13.925  1.00  0.74           H  
ATOM   3134 1HD2 LEU A 206     -16.497 -14.558  16.958  1.00  0.74           H  
ATOM   3135 2HD2 LEU A 206     -17.253 -15.730  15.853  1.00  0.74           H  
ATOM   3136 3HD2 LEU A 206     -15.944 -16.245  16.932  1.00  0.74           H  
ATOM   3137  N   ILE A 207     -11.963 -16.850  14.304  1.00  0.72           N  
ATOM   3138  CA  ILE A 207     -10.618 -16.687  14.825  1.00  0.72           C  
ATOM   3139  C   ILE A 207      -9.667 -16.285  13.712  1.00  0.72           C  
ATOM   3140  O   ILE A 207      -8.938 -15.313  13.858  1.00  0.72           O  
ATOM   3141  CB  ILE A 207     -10.071 -18.003  15.412  1.00  0.72           C  
ATOM   3142  CG1 ILE A 207     -10.811 -18.438  16.644  1.00  0.72           C  
ATOM   3143  CG2 ILE A 207      -8.624 -17.800  15.801  1.00  0.72           C  
ATOM   3144  CD1 ILE A 207     -10.505 -19.903  17.013  1.00  0.72           C  
ATOM   3145  H   ILE A 207     -12.413 -17.764  14.366  1.00  0.72           H  
ATOM   3146  HA  ILE A 207     -10.617 -15.909  15.581  1.00  0.72           H  
ATOM   3147  HB  ILE A 207     -10.151 -18.796  14.670  1.00  0.72           H  
ATOM   3148 1HG1 ILE A 207     -10.504 -17.805  17.468  1.00  0.72           H  
ATOM   3149 2HG1 ILE A 207     -11.872 -18.311  16.494  1.00  0.72           H  
ATOM   3150 1HG2 ILE A 207      -8.250 -18.721  16.198  1.00  0.72           H  
ATOM   3151 2HG2 ILE A 207      -8.038 -17.509  14.929  1.00  0.72           H  
ATOM   3152 3HG2 ILE A 207      -8.563 -17.027  16.557  1.00  0.72           H  
ATOM   3153 1HD1 ILE A 207     -11.031 -20.205  17.910  1.00  0.72           H  
ATOM   3154 2HD1 ILE A 207     -10.821 -20.542  16.197  1.00  0.72           H  
ATOM   3155 3HD1 ILE A 207      -9.451 -20.033  17.163  1.00  0.72           H  
ATOM   3156  N   GLU A 208      -9.692 -16.998  12.581  1.00  0.72           N  
ATOM   3157  CA  GLU A 208      -8.789 -16.679  11.475  1.00  0.72           C  
ATOM   3158  C   GLU A 208      -8.945 -15.259  10.939  1.00  0.72           C  
ATOM   3159  O   GLU A 208      -7.962 -14.650  10.525  1.00  0.72           O  
ATOM   3160  CB  GLU A 208      -8.955 -17.666  10.322  1.00  0.72           C  
ATOM   3161  CG  GLU A 208      -7.969 -17.443   9.163  1.00  0.72           C  
ATOM   3162  CD  GLU A 208      -8.040 -18.516   8.134  1.00  0.72           C  
ATOM   3163  OE1 GLU A 208      -9.112 -18.947   7.789  1.00  0.72           O  
ATOM   3164  OE2 GLU A 208      -7.007 -18.972   7.737  1.00  0.72           O  
ATOM   3165  H   GLU A 208     -10.324 -17.797  12.496  1.00  0.72           H  
ATOM   3166  HA  GLU A 208      -7.770 -16.772  11.849  1.00  0.72           H  
ATOM   3167 1HB  GLU A 208      -8.828 -18.686  10.692  1.00  0.72           H  
ATOM   3168 2HB  GLU A 208      -9.969 -17.587   9.925  1.00  0.72           H  
ATOM   3169 1HG  GLU A 208      -8.197 -16.486   8.692  1.00  0.72           H  
ATOM   3170 2HG  GLU A 208      -6.962 -17.390   9.558  1.00  0.72           H  
ATOM   3171  N   ILE A 209     -10.175 -14.750  10.895  1.00  0.72           N  
ATOM   3172  CA  ILE A 209     -10.405 -13.403  10.389  1.00  0.72           C  
ATOM   3173  C   ILE A 209     -10.069 -12.331  11.417  1.00  0.72           C  
ATOM   3174  O   ILE A 209      -9.538 -11.284  11.069  1.00  0.72           O  
ATOM   3175  CB  ILE A 209     -11.836 -13.188   9.926  1.00  0.72           C  
ATOM   3176  CG1 ILE A 209     -12.151 -14.095   8.742  1.00  0.72           C  
ATOM   3177  CG2 ILE A 209     -11.960 -11.706   9.485  1.00  0.72           C  
ATOM   3178  CD1 ILE A 209     -13.621 -14.151   8.395  1.00  0.72           C  
ATOM   3179  H   ILE A 209     -10.961 -15.319  11.205  1.00  0.72           H  
ATOM   3180  HA  ILE A 209      -9.754 -13.252   9.530  1.00  0.72           H  
ATOM   3181  HB  ILE A 209     -12.530 -13.432  10.726  1.00  0.72           H  
ATOM   3182 1HG1 ILE A 209     -11.602 -13.741   7.869  1.00  0.72           H  
ATOM   3183 2HG1 ILE A 209     -11.815 -15.108   8.979  1.00  0.72           H  
ATOM   3184 1HG2 ILE A 209     -12.948 -11.508   9.124  1.00  0.72           H  
ATOM   3185 2HG2 ILE A 209     -11.743 -11.053  10.327  1.00  0.72           H  
ATOM   3186 3HG2 ILE A 209     -11.246 -11.511   8.681  1.00  0.72           H  
ATOM   3187 1HD1 ILE A 209     -13.756 -14.821   7.555  1.00  0.72           H  
ATOM   3188 2HD1 ILE A 209     -14.185 -14.526   9.250  1.00  0.72           H  
ATOM   3189 3HD1 ILE A 209     -13.977 -13.156   8.129  1.00  0.72           H  
ATOM   3190  N   ILE A 210     -10.465 -12.526  12.671  1.00  0.74           N  
ATOM   3191  CA  ILE A 210     -10.149 -11.539  13.694  1.00  0.74           C  
ATOM   3192  C   ILE A 210      -8.650 -11.518  14.033  1.00  0.74           C  
ATOM   3193  O   ILE A 210      -8.049 -10.453  14.183  1.00  0.74           O  
ATOM   3194  CB  ILE A 210     -11.009 -11.734  14.940  1.00  0.74           C  
ATOM   3195  CG1 ILE A 210     -12.457 -11.417  14.608  1.00  0.74           C  
ATOM   3196  CG2 ILE A 210     -10.533 -10.882  16.046  1.00  0.74           C  
ATOM   3197  CD1 ILE A 210     -13.396 -11.787  15.693  1.00  0.74           C  
ATOM   3198  H   ILE A 210     -10.952 -13.382  12.938  1.00  0.74           H  
ATOM   3199  HA  ILE A 210     -10.409 -10.564  13.295  1.00  0.74           H  
ATOM   3200  HB  ILE A 210     -10.962 -12.785  15.247  1.00  0.74           H  
ATOM   3201 1HG1 ILE A 210     -12.556 -10.352  14.407  1.00  0.74           H  
ATOM   3202 2HG1 ILE A 210     -12.738 -11.972  13.710  1.00  0.74           H  
ATOM   3203 1HG2 ILE A 210     -11.163 -11.053  16.921  1.00  0.74           H  
ATOM   3204 2HG2 ILE A 210      -9.507 -11.157  16.262  1.00  0.74           H  
ATOM   3205 3HG2 ILE A 210     -10.582  -9.830  15.757  1.00  0.74           H  
ATOM   3206 1HD1 ILE A 210     -14.398 -11.544  15.381  1.00  0.74           H  
ATOM   3207 2HD1 ILE A 210     -13.312 -12.842  15.879  1.00  0.74           H  
ATOM   3208 3HD1 ILE A 210     -13.150 -11.238  16.601  1.00  0.74           H  
ATOM   3209  N   CYS A 211      -8.049 -12.696  14.173  1.00  0.78           N  
ATOM   3210  CA  CYS A 211      -6.626 -12.813  14.439  1.00  0.78           C  
ATOM   3211  C   CYS A 211      -5.978 -12.640  13.072  1.00  0.78           C  
ATOM   3212  O   CYS A 211      -6.684 -12.559  12.079  1.00  0.78           O  
ATOM   3213  CB  CYS A 211      -6.274 -14.186  15.046  1.00  0.78           C  
ATOM   3214  SG  CYS A 211      -7.084 -14.490  16.609  1.00  0.78           S  
ATOM   3215  H   CYS A 211      -8.580 -13.554  14.060  1.00  0.78           H  
ATOM   3216  HA  CYS A 211      -6.302 -12.015  15.108  1.00  0.78           H  
ATOM   3217 1HB  CYS A 211      -6.544 -14.982  14.352  1.00  0.78           H  
ATOM   3218 2HB  CYS A 211      -5.196 -14.254  15.210  1.00  0.78           H  
ATOM   3219  HG  CYS A 211      -6.369 -15.575  16.915  1.00  0.78           H  
ATOM   3220  N   SER A 212      -4.663 -12.496  13.003  1.00  0.82           N  
ATOM   3221  CA  SER A 212      -3.982 -12.319  11.711  1.00  0.82           C  
ATOM   3222  C   SER A 212      -4.424 -11.077  10.952  1.00  0.82           C  
ATOM   3223  O   SER A 212      -4.372 -11.032   9.716  1.00  0.82           O  
ATOM   3224  CB  SER A 212      -4.169 -13.550  10.842  1.00  0.82           C  
ATOM   3225  OG  SER A 212      -3.641 -14.679  11.475  1.00  0.82           O  
ATOM   3226  H   SER A 212      -4.111 -12.543  13.849  1.00  0.82           H  
ATOM   3227  HA  SER A 212      -2.919 -12.192  11.889  1.00  0.82           H  
ATOM   3228 1HB  SER A 212      -5.212 -13.716  10.580  1.00  0.82           H  
ATOM   3229 2HB  SER A 212      -3.634 -13.386   9.922  1.00  0.82           H  
ATOM   3230  HG  SER A 212      -4.324 -15.000  12.072  1.00  0.82           H  
ATOM   3231  N   ARG A 213      -4.786 -10.050  11.712  1.00  0.87           N  
ATOM   3232  CA  ARG A 213      -5.147  -8.739  11.200  1.00  0.87           C  
ATOM   3233  C   ARG A 213      -4.559  -7.695  12.142  1.00  0.87           C  
ATOM   3234  O   ARG A 213      -4.452  -7.924  13.351  1.00  0.87           O  
ATOM   3235  CB  ARG A 213      -6.661  -8.556  11.088  1.00  0.87           C  
ATOM   3236  CG  ARG A 213      -7.387  -9.469  10.103  1.00  0.87           C  
ATOM   3237  CD  ARG A 213      -7.059  -9.182   8.673  1.00  0.87           C  
ATOM   3238  NE  ARG A 213      -7.857 -10.011   7.756  1.00  0.87           N  
ATOM   3239  CZ  ARG A 213      -7.553 -11.279   7.407  1.00  0.87           C  
ATOM   3240  NH1 ARG A 213      -6.488 -11.865   7.912  1.00  0.87           N  
ATOM   3241  NH2 ARG A 213      -8.331 -11.942   6.554  1.00  0.87           N  
ATOM   3242  H   ARG A 213      -4.821 -10.196  12.708  1.00  0.87           H  
ATOM   3243  HA  ARG A 213      -4.709  -8.600  10.210  1.00  0.87           H  
ATOM   3244 1HB  ARG A 213      -7.095  -8.753  12.062  1.00  0.87           H  
ATOM   3245 2HB  ARG A 213      -6.891  -7.523  10.827  1.00  0.87           H  
ATOM   3246 1HG  ARG A 213      -7.176 -10.516  10.318  1.00  0.87           H  
ATOM   3247 2HG  ARG A 213      -8.452  -9.287  10.214  1.00  0.87           H  
ATOM   3248 1HD  ARG A 213      -7.273  -8.136   8.457  1.00  0.87           H  
ATOM   3249 2HD  ARG A 213      -6.006  -9.380   8.487  1.00  0.87           H  
ATOM   3250  HE  ARG A 213      -8.698  -9.599   7.325  1.00  0.87           H  
ATOM   3251 1HH1 ARG A 213      -5.871 -11.364   8.568  1.00  0.87           H  
ATOM   3252 2HH1 ARG A 213      -6.273 -12.814   7.660  1.00  0.87           H  
ATOM   3253 1HH2 ARG A 213      -9.178 -11.485   6.155  1.00  0.87           H  
ATOM   3254 2HH2 ARG A 213      -8.109 -12.885   6.292  1.00  0.87           H  
ATOM   3255  N   THR A 214      -4.170  -6.558  11.593  1.00  0.91           N  
ATOM   3256  CA  THR A 214      -3.664  -5.444  12.380  1.00  0.91           C  
ATOM   3257  C   THR A 214      -4.827  -4.702  12.982  1.00  0.91           C  
ATOM   3258  O   THR A 214      -5.972  -4.942  12.596  1.00  0.91           O  
ATOM   3259  CB  THR A 214      -2.837  -4.505  11.507  1.00  0.91           C  
ATOM   3260  OG1 THR A 214      -3.688  -3.993  10.463  1.00  0.91           O  
ATOM   3261  CG2 THR A 214      -1.666  -5.245  10.887  1.00  0.91           C  
ATOM   3262  H   THR A 214      -4.250  -6.439  10.578  1.00  0.91           H  
ATOM   3263  HA  THR A 214      -3.038  -5.826  13.187  1.00  0.91           H  
ATOM   3264  HB  THR A 214      -2.467  -3.673  12.111  1.00  0.91           H  
ATOM   3265  HG1 THR A 214      -3.886  -4.748   9.842  1.00  0.91           H  
ATOM   3266 1HG2 THR A 214      -1.096  -4.562  10.259  1.00  0.91           H  
ATOM   3267 2HG2 THR A 214      -1.026  -5.635  11.677  1.00  0.91           H  
ATOM   3268 3HG2 THR A 214      -2.044  -6.069  10.280  1.00  0.91           H  
ATOM   3269  N   ASN A 215      -4.569  -3.769  13.892  1.00  0.93           N  
ATOM   3270  CA  ASN A 215      -5.695  -3.071  14.477  1.00  0.93           C  
ATOM   3271  C   ASN A 215      -6.303  -2.148  13.455  1.00  0.93           C  
ATOM   3272  O   ASN A 215      -7.514  -1.959  13.426  1.00  0.93           O  
ATOM   3273  CB  ASN A 215      -5.254  -2.310  15.686  1.00  0.93           C  
ATOM   3274  CG  ASN A 215      -4.927  -3.202  16.754  1.00  0.93           C  
ATOM   3275  OD1 ASN A 215      -5.785  -3.771  17.470  1.00  0.93           O  
ATOM   3276  ND2 ASN A 215      -3.656  -3.410  16.846  1.00  0.93           N  
ATOM   3277  H   ASN A 215      -3.611  -3.539  14.185  1.00  0.93           H  
ATOM   3278  HA  ASN A 215      -6.452  -3.801  14.767  1.00  0.93           H  
ATOM   3279 1HB  ASN A 215      -4.377  -1.707  15.447  1.00  0.93           H  
ATOM   3280 2HB  ASN A 215      -6.043  -1.633  16.007  1.00  0.93           H  
ATOM   3281 1HD2 ASN A 215      -3.281  -4.024  17.525  1.00  0.93           H  
ATOM   3282 2HD2 ASN A 215      -3.036  -2.951  16.196  1.00  0.93           H  
ATOM   3283  N   GLN A 216      -5.480  -1.612  12.558  1.00  0.93           N  
ATOM   3284  CA  GLN A 216      -6.032  -0.734  11.546  1.00  0.93           C  
ATOM   3285  C   GLN A 216      -6.964  -1.544  10.647  1.00  0.93           C  
ATOM   3286  O   GLN A 216      -8.066  -1.093  10.324  1.00  0.93           O  
ATOM   3287  CB  GLN A 216      -4.919  -0.078  10.725  1.00  0.93           C  
ATOM   3288  CG  GLN A 216      -4.088   0.941  11.499  1.00  0.93           C  
ATOM   3289  CD  GLN A 216      -2.975   1.567  10.655  1.00  0.93           C  
ATOM   3290  OE1 GLN A 216      -2.550   1.016   9.634  1.00  0.93           O  
ATOM   3291  NE2 GLN A 216      -2.500   2.733  11.085  1.00  0.93           N  
ATOM   3292  H   GLN A 216      -4.487  -1.804  12.596  1.00  0.93           H  
ATOM   3293  HA  GLN A 216      -6.619   0.044  12.035  1.00  0.93           H  
ATOM   3294 1HB  GLN A 216      -4.243  -0.854  10.356  1.00  0.93           H  
ATOM   3295 2HB  GLN A 216      -5.351   0.417   9.856  1.00  0.93           H  
ATOM   3296 1HG  GLN A 216      -4.745   1.737  11.851  1.00  0.93           H  
ATOM   3297 2HG  GLN A 216      -3.625   0.434  12.351  1.00  0.93           H  
ATOM   3298 1HE2 GLN A 216      -1.771   3.195  10.578  1.00  0.93           H  
ATOM   3299 2HE2 GLN A 216      -2.869   3.149  11.916  1.00  0.93           H  
ATOM   3300  N   GLU A 217      -6.552  -2.772  10.297  1.00  0.90           N  
ATOM   3301  CA  GLU A 217      -7.415  -3.616   9.476  1.00  0.90           C  
ATOM   3302  C   GLU A 217      -8.685  -3.999  10.225  1.00  0.90           C  
ATOM   3303  O   GLU A 217      -9.765  -3.961   9.659  1.00  0.90           O  
ATOM   3304  CB  GLU A 217      -6.659  -4.862   9.010  1.00  0.90           C  
ATOM   3305  CG  GLU A 217      -5.578  -4.601   7.937  1.00  0.90           C  
ATOM   3306  CD  GLU A 217      -4.617  -5.761   7.758  1.00  0.90           C  
ATOM   3307  OE1 GLU A 217      -4.200  -6.270   8.775  1.00  0.90           O  
ATOM   3308  OE2 GLU A 217      -4.299  -6.147   6.643  1.00  0.90           O  
ATOM   3309  H   GLU A 217      -5.631  -3.118  10.576  1.00  0.90           H  
ATOM   3310  HA  GLU A 217      -7.710  -3.045   8.594  1.00  0.90           H  
ATOM   3311 1HB  GLU A 217      -6.177  -5.324   9.868  1.00  0.90           H  
ATOM   3312 2HB  GLU A 217      -7.369  -5.586   8.609  1.00  0.90           H  
ATOM   3313 1HG  GLU A 217      -6.071  -4.404   6.987  1.00  0.90           H  
ATOM   3314 2HG  GLU A 217      -5.021  -3.706   8.213  1.00  0.90           H  
ATOM   3315  N   LEU A 218      -8.593  -4.316  11.519  1.00  0.85           N  
ATOM   3316  CA  LEU A 218      -9.808  -4.678  12.248  1.00  0.85           C  
ATOM   3317  C   LEU A 218     -10.767  -3.501  12.349  1.00  0.85           C  
ATOM   3318  O   LEU A 218     -11.980  -3.663  12.205  1.00  0.85           O  
ATOM   3319  CB  LEU A 218      -9.460  -5.240  13.626  1.00  0.85           C  
ATOM   3320  CG  LEU A 218      -8.781  -6.613  13.552  1.00  0.85           C  
ATOM   3321  CD1 LEU A 218      -8.320  -7.045  14.915  1.00  0.85           C  
ATOM   3322  CD2 LEU A 218      -9.767  -7.622  12.958  1.00  0.85           C  
ATOM   3323  H   LEU A 218      -7.683  -4.346  11.978  1.00  0.85           H  
ATOM   3324  HA  LEU A 218     -10.311  -5.464  11.698  1.00  0.85           H  
ATOM   3325 1HB  LEU A 218      -8.781  -4.549  14.123  1.00  0.85           H  
ATOM   3326 2HB  LEU A 218     -10.371  -5.329  14.224  1.00  0.85           H  
ATOM   3327  HG  LEU A 218      -7.906  -6.540  12.916  1.00  0.85           H  
ATOM   3328 1HD1 LEU A 218      -7.828  -8.015  14.843  1.00  0.85           H  
ATOM   3329 2HD1 LEU A 218      -7.619  -6.313  15.316  1.00  0.85           H  
ATOM   3330 3HD1 LEU A 218      -9.178  -7.123  15.560  1.00  0.85           H  
ATOM   3331 1HD2 LEU A 218      -9.287  -8.590  12.885  1.00  0.85           H  
ATOM   3332 2HD2 LEU A 218     -10.645  -7.698  13.602  1.00  0.85           H  
ATOM   3333 3HD2 LEU A 218     -10.070  -7.297  11.969  1.00  0.85           H  
ATOM   3334  N   GLN A 219     -10.234  -2.302  12.551  1.00  0.79           N  
ATOM   3335  CA  GLN A 219     -11.071  -1.121  12.642  1.00  0.79           C  
ATOM   3336  C   GLN A 219     -11.777  -0.863  11.308  1.00  0.79           C  
ATOM   3337  O   GLN A 219     -12.954  -0.476  11.286  1.00  0.79           O  
ATOM   3338  CB  GLN A 219     -10.223   0.087  13.057  1.00  0.79           C  
ATOM   3339  CG  GLN A 219      -9.708   0.039  14.521  1.00  0.79           C  
ATOM   3340  CD  GLN A 219      -8.694   1.148  14.820  1.00  0.79           C  
ATOM   3341  OE1 GLN A 219      -8.652   2.160  14.108  1.00  0.79           O  
ATOM   3342  NE2 GLN A 219      -7.869   0.978  15.866  1.00  0.79           N  
ATOM   3343  H   GLN A 219      -9.225  -2.207  12.668  1.00  0.79           H  
ATOM   3344  HA  GLN A 219     -11.829  -1.295  13.403  1.00  0.79           H  
ATOM   3345 1HB  GLN A 219      -9.352   0.148  12.400  1.00  0.79           H  
ATOM   3346 2HB  GLN A 219     -10.798   1.000  12.924  1.00  0.79           H  
ATOM   3347 1HG  GLN A 219     -10.556   0.170  15.191  1.00  0.79           H  
ATOM   3348 2HG  GLN A 219      -9.243  -0.917  14.713  1.00  0.79           H  
ATOM   3349 1HE2 GLN A 219      -7.198   1.683  16.086  1.00  0.79           H  
ATOM   3350 2HE2 GLN A 219      -7.909   0.141  16.460  1.00  0.79           H  
ATOM   3351  N   GLU A 220     -11.080  -1.128  10.197  1.00  0.73           N  
ATOM   3352  CA  GLU A 220     -11.638  -0.888   8.876  1.00  0.73           C  
ATOM   3353  C   GLU A 220     -12.826  -1.778   8.529  1.00  0.73           C  
ATOM   3354  O   GLU A 220     -13.794  -1.267   7.971  1.00  0.73           O  
ATOM   3355  CB  GLU A 220     -10.553  -1.004   7.818  1.00  0.73           C  
ATOM   3356  CG  GLU A 220     -11.018  -0.768   6.390  1.00  0.73           C  
ATOM   3357  CD  GLU A 220     -11.604   0.588   6.094  1.00  0.73           C  
ATOM   3358  OE1 GLU A 220     -11.547   1.483   6.907  1.00  0.73           O  
ATOM   3359  OE2 GLU A 220     -12.119   0.722   5.012  1.00  0.73           O  
ATOM   3360  H   GLU A 220     -10.114  -1.450  10.271  1.00  0.73           H  
ATOM   3361  HA  GLU A 220     -11.992   0.141   8.857  1.00  0.73           H  
ATOM   3362 1HB  GLU A 220      -9.752  -0.300   8.041  1.00  0.73           H  
ATOM   3363 2HB  GLU A 220     -10.122  -2.005   7.862  1.00  0.73           H  
ATOM   3364 1HG  GLU A 220     -10.193  -0.961   5.707  1.00  0.73           H  
ATOM   3365 2HG  GLU A 220     -11.786  -1.488   6.199  1.00  0.73           H  
ATOM   3366  N   ILE A 221     -12.845  -3.064   8.891  1.00  0.68           N  
ATOM   3367  CA  ILE A 221     -13.584  -4.323   8.920  1.00  0.68           C  
ATOM   3368  C   ILE A 221     -14.764  -4.055   9.804  1.00  0.68           C  
ATOM   3369  O   ILE A 221     -15.888  -4.364   9.448  1.00  0.68           O  
ATOM   3370  CB  ILE A 221     -12.809  -5.563   9.409  1.00  0.68           C  
ATOM   3371  CG1 ILE A 221     -11.731  -5.937   8.380  1.00  0.68           C  
ATOM   3372  CG2 ILE A 221     -13.771  -6.728   9.616  1.00  0.68           C  
ATOM   3373  CD1 ILE A 221     -10.707  -6.955   8.871  1.00  0.68           C  
ATOM   3374  H   ILE A 221     -13.734  -2.871   8.470  1.00  0.68           H  
ATOM   3375  HA  ILE A 221     -13.948  -4.548   7.917  1.00  0.68           H  
ATOM   3376  HB  ILE A 221     -12.312  -5.334  10.341  1.00  0.68           H  
ATOM   3377 1HG1 ILE A 221     -12.230  -6.359   7.517  1.00  0.68           H  
ATOM   3378 2HG1 ILE A 221     -11.215  -5.036   8.064  1.00  0.68           H  
ATOM   3379 1HG2 ILE A 221     -13.211  -7.591   9.963  1.00  0.68           H  
ATOM   3380 2HG2 ILE A 221     -14.521  -6.453  10.361  1.00  0.68           H  
ATOM   3381 3HG2 ILE A 221     -14.265  -6.967   8.671  1.00  0.68           H  
ATOM   3382 1HD1 ILE A 221     -10.001  -7.165   8.068  1.00  0.68           H  
ATOM   3383 2HD1 ILE A 221     -10.171  -6.563   9.714  1.00  0.68           H  
ATOM   3384 3HD1 ILE A 221     -11.209  -7.876   9.157  1.00  0.68           H  
ATOM   3385  N   ASN A 222     -14.530  -3.415  10.944  1.00  0.65           N  
ATOM   3386  CA  ASN A 222     -15.630  -3.063  11.828  1.00  0.65           C  
ATOM   3387  C   ASN A 222     -16.474  -1.952  11.207  1.00  0.65           C  
ATOM   3388  O   ASN A 222     -17.705  -2.040  11.185  1.00  0.65           O  
ATOM   3389  CB  ASN A 222     -15.110  -2.606  13.165  1.00  0.65           C  
ATOM   3390  CG  ASN A 222     -14.519  -3.704  13.946  1.00  0.65           C  
ATOM   3391  OD1 ASN A 222     -14.761  -4.881  13.678  1.00  0.65           O  
ATOM   3392  ND2 ASN A 222     -13.736  -3.339  14.914  1.00  0.65           N  
ATOM   3393  H   ASN A 222     -13.569  -3.212  11.228  1.00  0.65           H  
ATOM   3394  HA  ASN A 222     -16.266  -3.938  11.965  1.00  0.65           H  
ATOM   3395 1HB  ASN A 222     -14.354  -1.839  13.017  1.00  0.65           H  
ATOM   3396 2HB  ASN A 222     -15.922  -2.160  13.738  1.00  0.65           H  
ATOM   3397 1HD2 ASN A 222     -13.284  -4.023  15.502  1.00  0.65           H  
ATOM   3398 2HD2 ASN A 222     -13.573  -2.373  15.086  1.00  0.65           H  
ATOM   3399  N   ARG A 223     -15.815  -0.923  10.648  1.00  0.62           N  
ATOM   3400  CA  ARG A 223     -16.540   0.170  10.000  1.00  0.62           C  
ATOM   3401  C   ARG A 223     -17.393  -0.387   8.882  1.00  0.62           C  
ATOM   3402  O   ARG A 223     -18.612  -0.199   8.849  1.00  0.62           O  
ATOM   3403  CB  ARG A 223     -15.576   1.203   9.416  1.00  0.62           C  
ATOM   3404  CG  ARG A 223     -16.247   2.398   8.725  1.00  0.62           C  
ATOM   3405  CD  ARG A 223     -15.252   3.329   8.064  1.00  0.62           C  
ATOM   3406  NE  ARG A 223     -14.568   2.753   6.874  1.00  0.62           N  
ATOM   3407  CZ  ARG A 223     -15.120   2.675   5.623  1.00  0.62           C  
ATOM   3408  NH1 ARG A 223     -16.344   3.098   5.376  1.00  0.62           N  
ATOM   3409  NH2 ARG A 223     -14.426   2.174   4.619  1.00  0.62           N  
ATOM   3410  H   ARG A 223     -14.795  -0.879  10.708  1.00  0.62           H  
ATOM   3411  HA  ARG A 223     -17.186   0.652  10.734  1.00  0.62           H  
ATOM   3412 1HB  ARG A 223     -14.932   1.585  10.207  1.00  0.62           H  
ATOM   3413 2HB  ARG A 223     -14.935   0.742   8.681  1.00  0.62           H  
ATOM   3414 1HG  ARG A 223     -16.924   2.028   7.949  1.00  0.62           H  
ATOM   3415 2HG  ARG A 223     -16.821   2.970   9.454  1.00  0.62           H  
ATOM   3416 1HD  ARG A 223     -15.778   4.228   7.743  1.00  0.62           H  
ATOM   3417 2HD  ARG A 223     -14.487   3.599   8.789  1.00  0.62           H  
ATOM   3418  HE  ARG A 223     -13.590   2.401   6.984  1.00  0.62           H  
ATOM   3419 1HH1 ARG A 223     -16.958   3.473   6.107  1.00  0.62           H  
ATOM   3420 2HH1 ARG A 223     -16.729   3.017   4.447  1.00  0.62           H  
ATOM   3421 1HH2 ARG A 223     -13.475   1.823   4.777  1.00  0.62           H  
ATOM   3422 2HH2 ARG A 223     -14.833   2.117   3.703  1.00  0.62           H  
ATOM   3423  N   VAL A 224     -16.748  -1.137   8.002  1.00  0.60           N  
ATOM   3424  CA  VAL A 224     -17.406  -1.748   6.873  1.00  0.60           C  
ATOM   3425  C   VAL A 224     -18.492  -2.742   7.265  1.00  0.60           C  
ATOM   3426  O   VAL A 224     -19.582  -2.703   6.699  1.00  0.60           O  
ATOM   3427  CB  VAL A 224     -16.338  -2.396   6.004  1.00  0.60           C  
ATOM   3428  CG1 VAL A 224     -16.916  -3.220   5.005  1.00  0.60           C  
ATOM   3429  CG2 VAL A 224     -15.525  -1.297   5.320  1.00  0.60           C  
ATOM   3430  H   VAL A 224     -15.741  -1.254   8.095  1.00  0.60           H  
ATOM   3431  HA  VAL A 224     -17.871  -0.950   6.292  1.00  0.60           H  
ATOM   3432  HB  VAL A 224     -15.689  -3.012   6.628  1.00  0.60           H  
ATOM   3433 1HG1 VAL A 224     -16.117  -3.638   4.432  1.00  0.60           H  
ATOM   3434 2HG1 VAL A 224     -17.471  -4.000   5.500  1.00  0.60           H  
ATOM   3435 3HG1 VAL A 224     -17.572  -2.630   4.369  1.00  0.60           H  
ATOM   3436 1HG2 VAL A 224     -14.747  -1.744   4.704  1.00  0.60           H  
ATOM   3437 2HG2 VAL A 224     -16.186  -0.698   4.694  1.00  0.60           H  
ATOM   3438 3HG2 VAL A 224     -15.066  -0.652   6.058  1.00  0.60           H  
ATOM   3439  N   TYR A 225     -18.226  -3.606   8.244  1.00  0.59           N  
ATOM   3440  CA  TYR A 225     -19.205  -4.583   8.690  1.00  0.59           C  
ATOM   3441  C   TYR A 225     -20.461  -3.840   9.071  1.00  0.59           C  
ATOM   3442  O   TYR A 225     -21.542  -4.171   8.588  1.00  0.59           O  
ATOM   3443  CB  TYR A 225     -18.674  -5.366   9.906  1.00  0.59           C  
ATOM   3444  CG  TYR A 225     -19.516  -6.477  10.426  1.00  0.59           C  
ATOM   3445  CD1 TYR A 225     -19.354  -7.739   9.882  1.00  0.59           C  
ATOM   3446  CD2 TYR A 225     -20.430  -6.271  11.420  1.00  0.59           C  
ATOM   3447  CE1 TYR A 225     -20.087  -8.785  10.343  1.00  0.59           C  
ATOM   3448  CE2 TYR A 225     -21.175  -7.321  11.881  1.00  0.59           C  
ATOM   3449  CZ  TYR A 225     -20.999  -8.581  11.348  1.00  0.59           C  
ATOM   3450  OH  TYR A 225     -21.728  -9.631  11.814  1.00  0.59           O  
ATOM   3451  H   TYR A 225     -17.318  -3.614   8.689  1.00  0.59           H  
ATOM   3452  HA  TYR A 225     -19.453  -5.253   7.874  1.00  0.59           H  
ATOM   3453 1HB  TYR A 225     -17.730  -5.815   9.636  1.00  0.59           H  
ATOM   3454 2HB  TYR A 225     -18.478  -4.674  10.725  1.00  0.59           H  
ATOM   3455  HD1 TYR A 225     -18.633  -7.900   9.096  1.00  0.59           H  
ATOM   3456  HD2 TYR A 225     -20.561  -5.278  11.847  1.00  0.59           H  
ATOM   3457  HE1 TYR A 225     -19.945  -9.769   9.920  1.00  0.59           H  
ATOM   3458  HE2 TYR A 225     -21.899  -7.158  12.680  1.00  0.59           H  
ATOM   3459  HH  TYR A 225     -22.368  -9.304  12.481  1.00  0.59           H  
ATOM   3460  N   LYS A 226     -20.317  -2.810   9.910  1.00  0.58           N  
ATOM   3461  CA  LYS A 226     -21.462  -2.033  10.344  1.00  0.58           C  
ATOM   3462  C   LYS A 226     -22.180  -1.365   9.176  1.00  0.58           C  
ATOM   3463  O   LYS A 226     -23.401  -1.455   9.059  1.00  0.58           O  
ATOM   3464  CB  LYS A 226     -21.039  -0.999  11.393  1.00  0.58           C  
ATOM   3465  CG  LYS A 226     -22.191  -0.180  11.969  1.00  0.58           C  
ATOM   3466  CD  LYS A 226     -21.703   0.759  13.066  1.00  0.58           C  
ATOM   3467  CE  LYS A 226     -22.840   1.597  13.630  1.00  0.58           C  
ATOM   3468  NZ  LYS A 226     -22.369   2.517  14.705  1.00  0.58           N  
ATOM   3469  H   LYS A 226     -19.391  -2.564  10.266  1.00  0.58           H  
ATOM   3470  HA  LYS A 226     -22.175  -2.707  10.795  1.00  0.58           H  
ATOM   3471 1HB  LYS A 226     -20.541  -1.511  12.217  1.00  0.58           H  
ATOM   3472 2HB  LYS A 226     -20.312  -0.312  10.950  1.00  0.58           H  
ATOM   3473 1HG  LYS A 226     -22.649   0.404  11.170  1.00  0.58           H  
ATOM   3474 2HG  LYS A 226     -22.942  -0.858  12.381  1.00  0.58           H  
ATOM   3475 1HD  LYS A 226     -21.259   0.169  13.874  1.00  0.58           H  
ATOM   3476 2HD  LYS A 226     -20.936   1.420  12.660  1.00  0.58           H  
ATOM   3477 1HE  LYS A 226     -23.282   2.187  12.829  1.00  0.58           H  
ATOM   3478 2HE  LYS A 226     -23.601   0.932  14.042  1.00  0.58           H  
ATOM   3479 1HZ  LYS A 226     -23.150   3.054  15.055  1.00  0.58           H  
ATOM   3480 2HZ  LYS A 226     -21.966   1.975  15.460  1.00  0.58           H  
ATOM   3481 3HZ  LYS A 226     -21.671   3.143  14.330  1.00  0.58           H  
ATOM   3482  N   GLU A 227     -21.454  -0.753   8.252  1.00  0.58           N  
ATOM   3483  CA  GLU A 227     -22.147  -0.114   7.138  1.00  0.58           C  
ATOM   3484  C   GLU A 227     -22.943  -1.139   6.302  1.00  0.58           C  
ATOM   3485  O   GLU A 227     -24.052  -0.840   5.829  1.00  0.58           O  
ATOM   3486  CB  GLU A 227     -21.141   0.648   6.266  1.00  0.58           C  
ATOM   3487  CG  GLU A 227     -20.550   1.903   6.957  1.00  0.58           C  
ATOM   3488  CD  GLU A 227     -19.509   2.623   6.140  1.00  0.58           C  
ATOM   3489  OE1 GLU A 227     -19.326   2.283   4.991  1.00  0.58           O  
ATOM   3490  OE2 GLU A 227     -18.856   3.500   6.679  1.00  0.58           O  
ATOM   3491  H   GLU A 227     -20.438  -0.695   8.342  1.00  0.58           H  
ATOM   3492  HA  GLU A 227     -22.851   0.607   7.549  1.00  0.58           H  
ATOM   3493 1HB  GLU A 227     -20.310  -0.015   6.012  1.00  0.58           H  
ATOM   3494 2HB  GLU A 227     -21.616   0.955   5.336  1.00  0.58           H  
ATOM   3495 1HG  GLU A 227     -21.362   2.595   7.172  1.00  0.58           H  
ATOM   3496 2HG  GLU A 227     -20.112   1.604   7.905  1.00  0.58           H  
ATOM   3497  N   MET A 228     -22.379  -2.344   6.133  1.00  0.58           N  
ATOM   3498  CA  MET A 228     -22.988  -3.443   5.380  1.00  0.58           C  
ATOM   3499  C   MET A 228     -24.168  -4.129   6.080  1.00  0.58           C  
ATOM   3500  O   MET A 228     -25.174  -4.443   5.437  1.00  0.58           O  
ATOM   3501  CB  MET A 228     -21.922  -4.498   5.080  1.00  0.58           C  
ATOM   3502  CG  MET A 228     -20.847  -4.072   4.102  1.00  0.58           C  
ATOM   3503  SD  MET A 228     -19.500  -5.248   4.038  1.00  0.58           S  
ATOM   3504  CE  MET A 228     -20.194  -6.642   3.276  1.00  0.58           C  
ATOM   3505  H   MET A 228     -21.455  -2.503   6.538  1.00  0.58           H  
ATOM   3506  HA  MET A 228     -23.356  -3.038   4.440  1.00  0.58           H  
ATOM   3507 1HB  MET A 228     -21.423  -4.769   6.010  1.00  0.58           H  
ATOM   3508 2HB  MET A 228     -22.401  -5.397   4.696  1.00  0.58           H  
ATOM   3509 1HG  MET A 228     -21.273  -3.982   3.106  1.00  0.58           H  
ATOM   3510 2HG  MET A 228     -20.449  -3.101   4.391  1.00  0.58           H  
ATOM   3511 1HE  MET A 228     -19.441  -7.404   3.216  1.00  0.58           H  
ATOM   3512 2HE  MET A 228     -21.025  -7.000   3.864  1.00  0.58           H  
ATOM   3513 3HE  MET A 228     -20.538  -6.384   2.276  1.00  0.58           H  
ATOM   3514  N   TYR A 229     -24.041  -4.373   7.389  1.00  0.58           N  
ATOM   3515  CA  TYR A 229     -25.035  -5.150   8.129  1.00  0.58           C  
ATOM   3516  C   TYR A 229     -25.863  -4.370   9.154  1.00  0.58           C  
ATOM   3517  O   TYR A 229     -26.831  -4.898   9.703  1.00  0.58           O  
ATOM   3518  CB  TYR A 229     -24.303  -6.323   8.779  1.00  0.58           C  
ATOM   3519  CG  TYR A 229     -23.655  -7.154   7.713  1.00  0.58           C  
ATOM   3520  CD1 TYR A 229     -22.272  -7.279   7.635  1.00  0.58           C  
ATOM   3521  CD2 TYR A 229     -24.458  -7.746   6.766  1.00  0.58           C  
ATOM   3522  CE1 TYR A 229     -21.712  -8.011   6.612  1.00  0.58           C  
ATOM   3523  CE2 TYR A 229     -23.908  -8.467   5.753  1.00  0.58           C  
ATOM   3524  CZ  TYR A 229     -22.555  -8.607   5.667  1.00  0.58           C  
ATOM   3525  OH  TYR A 229     -22.043  -9.333   4.642  1.00  0.58           O  
ATOM   3526  H   TYR A 229     -23.195  -4.075   7.869  1.00  0.58           H  
ATOM   3527  HA  TYR A 229     -25.738  -5.557   7.404  1.00  0.58           H  
ATOM   3528 1HB  TYR A 229     -23.528  -5.956   9.463  1.00  0.58           H  
ATOM   3529 2HB  TYR A 229     -24.994  -6.942   9.346  1.00  0.58           H  
ATOM   3530  HD1 TYR A 229     -21.642  -6.796   8.375  1.00  0.58           H  
ATOM   3531  HD2 TYR A 229     -25.540  -7.631   6.824  1.00  0.58           H  
ATOM   3532  HE1 TYR A 229     -20.629  -8.117   6.540  1.00  0.58           H  
ATOM   3533  HE2 TYR A 229     -24.550  -8.931   5.006  1.00  0.58           H  
ATOM   3534  HH  TYR A 229     -22.760  -9.665   4.095  1.00  0.58           H  
ATOM   3535  N   LYS A 230     -25.490  -3.117   9.403  1.00  0.58           N  
ATOM   3536  CA  LYS A 230     -26.122  -2.204  10.359  1.00  0.58           C  
ATOM   3537  C   LYS A 230     -26.010  -2.656  11.818  1.00  0.58           C  
ATOM   3538  O   LYS A 230     -26.769  -2.203  12.682  1.00  0.58           O  
ATOM   3539  CB  LYS A 230     -27.583  -1.958   9.970  1.00  0.58           C  
ATOM   3540  CG  LYS A 230     -27.770  -1.499   8.498  1.00  0.58           C  
ATOM   3541  CD  LYS A 230     -27.039  -0.179   8.219  1.00  0.58           C  
ATOM   3542  CE  LYS A 230     -27.384   0.393   6.831  1.00  0.58           C  
ATOM   3543  NZ  LYS A 230     -26.827  -0.434   5.713  1.00  0.58           N  
ATOM   3544  H   LYS A 230     -24.683  -2.741   8.921  1.00  0.58           H  
ATOM   3545  HA  LYS A 230     -25.604  -1.247  10.286  1.00  0.58           H  
ATOM   3546 1HB  LYS A 230     -28.174  -2.857  10.132  1.00  0.58           H  
ATOM   3547 2HB  LYS A 230     -27.996  -1.181  10.611  1.00  0.58           H  
ATOM   3548 1HG  LYS A 230     -27.382  -2.260   7.819  1.00  0.58           H  
ATOM   3549 2HG  LYS A 230     -28.831  -1.366   8.294  1.00  0.58           H  
ATOM   3550 1HD  LYS A 230     -27.293   0.554   8.984  1.00  0.58           H  
ATOM   3551 2HD  LYS A 230     -25.957  -0.360   8.256  1.00  0.58           H  
ATOM   3552 1HE  LYS A 230     -28.466   0.440   6.729  1.00  0.58           H  
ATOM   3553 2HE  LYS A 230     -26.978   1.401   6.755  1.00  0.58           H  
ATOM   3554 1HZ  LYS A 230     -27.073  -0.026   4.828  1.00  0.58           H  
ATOM   3555 2HZ  LYS A 230     -25.792  -0.482   5.788  1.00  0.58           H  
ATOM   3556 3HZ  LYS A 230     -27.195  -1.370   5.762  1.00  0.58           H  
ATOM   3557  N   THR A 231     -25.024  -3.509  12.083  1.00  0.58           N  
ATOM   3558  CA  THR A 231     -24.706  -3.988  13.417  1.00  0.58           C  
ATOM   3559  C   THR A 231     -23.216  -3.821  13.685  1.00  0.58           C  
ATOM   3560  O   THR A 231     -22.403  -3.893  12.774  1.00  0.58           O  
ATOM   3561  CB  THR A 231     -25.071  -5.476  13.563  1.00  0.58           C  
ATOM   3562  OG1 THR A 231     -24.306  -6.239  12.626  1.00  0.58           O  
ATOM   3563  CG2 THR A 231     -26.548  -5.716  13.307  1.00  0.58           C  
ATOM   3564  H   THR A 231     -24.468  -3.831  11.307  1.00  0.58           H  
ATOM   3565  HA  THR A 231     -25.259  -3.403  14.151  1.00  0.58           H  
ATOM   3566  HB  THR A 231     -24.816  -5.805  14.575  1.00  0.58           H  
ATOM   3567  HG1 THR A 231     -24.174  -7.151  12.983  1.00  0.58           H  
ATOM   3568 1HG2 THR A 231     -26.760  -6.779  13.425  1.00  0.58           H  
ATOM   3569 2HG2 THR A 231     -27.137  -5.144  14.021  1.00  0.58           H  
ATOM   3570 3HG2 THR A 231     -26.803  -5.408  12.298  1.00  0.58           H  
ATOM   3571  N   ASP A 232     -22.850  -3.648  14.942  1.00  0.58           N  
ATOM   3572  CA  ASP A 232     -21.444  -3.586  15.327  1.00  0.58           C  
ATOM   3573  C   ASP A 232     -20.885  -4.998  15.441  1.00  0.58           C  
ATOM   3574  O   ASP A 232     -21.462  -5.832  16.140  1.00  0.58           O  
ATOM   3575  CB  ASP A 232     -21.234  -2.803  16.619  1.00  0.58           C  
ATOM   3576  CG  ASP A 232     -19.748  -2.501  16.915  1.00  0.58           C  
ATOM   3577  OD1 ASP A 232     -18.896  -3.376  16.796  1.00  0.58           O  
ATOM   3578  OD2 ASP A 232     -19.484  -1.367  17.249  1.00  0.58           O  
ATOM   3579  H   ASP A 232     -23.564  -3.578  15.650  1.00  0.58           H  
ATOM   3580  HA  ASP A 232     -20.893  -3.072  14.537  1.00  0.58           H  
ATOM   3581 1HB  ASP A 232     -21.774  -1.857  16.562  1.00  0.58           H  
ATOM   3582 2HB  ASP A 232     -21.646  -3.360  17.453  1.00  0.58           H  
ATOM   3583  N   LEU A 233     -19.767  -5.272  14.780  1.00  0.58           N  
ATOM   3584  CA  LEU A 233     -19.160  -6.598  14.848  1.00  0.58           C  
ATOM   3585  C   LEU A 233     -19.050  -7.103  16.280  1.00  0.58           C  
ATOM   3586  O   LEU A 233     -19.279  -8.288  16.530  1.00  0.58           O  
ATOM   3587  CB  LEU A 233     -17.743  -6.609  14.264  1.00  0.58           C  
ATOM   3588  CG  LEU A 233     -17.065  -8.003  14.269  1.00  0.58           C  
ATOM   3589  CD1 LEU A 233     -17.852  -8.934  13.372  1.00  0.58           C  
ATOM   3590  CD2 LEU A 233     -15.621  -7.895  13.815  1.00  0.58           C  
ATOM   3591  H   LEU A 233     -19.329  -4.543  14.234  1.00  0.58           H  
ATOM   3592  HA  LEU A 233     -19.784  -7.293  14.295  1.00  0.58           H  
ATOM   3593 1HB  LEU A 233     -17.777  -6.250  13.236  1.00  0.58           H  
ATOM   3594 2HB  LEU A 233     -17.115  -5.930  14.847  1.00  0.58           H  
ATOM   3595  HG  LEU A 233     -17.090  -8.408  15.275  1.00  0.58           H  
ATOM   3596 1HD1 LEU A 233     -17.390  -9.917  13.381  1.00  0.58           H  
ATOM   3597 2HD1 LEU A 233     -18.882  -9.009  13.726  1.00  0.58           H  
ATOM   3598 3HD1 LEU A 233     -17.846  -8.543  12.361  1.00  0.58           H  
ATOM   3599 1HD2 LEU A 233     -15.159  -8.884  13.831  1.00  0.58           H  
ATOM   3600 2HD2 LEU A 233     -15.584  -7.487  12.803  1.00  0.58           H  
ATOM   3601 3HD2 LEU A 233     -15.080  -7.239  14.485  1.00  0.58           H  
ATOM   3602  N   GLU A 234     -18.687  -6.231  17.229  1.00  0.59           N  
ATOM   3603  CA  GLU A 234     -18.504  -6.714  18.593  1.00  0.59           C  
ATOM   3604  C   GLU A 234     -19.807  -7.262  19.146  1.00  0.59           C  
ATOM   3605  O   GLU A 234     -19.805  -8.242  19.885  1.00  0.59           O  
ATOM   3606  CB  GLU A 234     -18.026  -5.608  19.528  1.00  0.59           C  
ATOM   3607  CG  GLU A 234     -16.634  -5.097  19.279  1.00  0.59           C  
ATOM   3608  CD  GLU A 234     -16.250  -3.993  20.250  1.00  0.59           C  
ATOM   3609  OE1 GLU A 234     -16.728  -3.992  21.376  1.00  0.59           O  
ATOM   3610  OE2 GLU A 234     -15.526  -3.114  19.857  1.00  0.59           O  
ATOM   3611  H   GLU A 234     -18.579  -5.232  16.999  1.00  0.59           H  
ATOM   3612  HA  GLU A 234     -17.769  -7.514  18.584  1.00  0.59           H  
ATOM   3613 1HB  GLU A 234     -18.705  -4.755  19.442  1.00  0.59           H  
ATOM   3614 2HB  GLU A 234     -18.076  -5.961  20.558  1.00  0.59           H  
ATOM   3615 1HG  GLU A 234     -15.923  -5.918  19.377  1.00  0.59           H  
ATOM   3616 2HG  GLU A 234     -16.573  -4.717  18.256  1.00  0.59           H  
ATOM   3617  N   LYS A 235     -20.932  -6.635  18.793  1.00  0.60           N  
ATOM   3618  CA  LYS A 235     -22.220  -7.055  19.320  1.00  0.60           C  
ATOM   3619  C   LYS A 235     -22.615  -8.381  18.713  1.00  0.60           C  
ATOM   3620  O   LYS A 235     -23.220  -9.228  19.380  1.00  0.60           O  
ATOM   3621  CB  LYS A 235     -23.287  -5.994  19.080  1.00  0.60           C  
ATOM   3622  CG  LYS A 235     -23.091  -4.732  19.926  1.00  0.60           C  
ATOM   3623  CD  LYS A 235     -24.179  -3.693  19.667  1.00  0.60           C  
ATOM   3624  CE  LYS A 235     -23.967  -2.445  20.521  1.00  0.60           C  
ATOM   3625  NZ  LYS A 235     -25.007  -1.409  20.264  1.00  0.60           N  
ATOM   3626  H   LYS A 235     -20.898  -5.885  18.109  1.00  0.60           H  
ATOM   3627  HA  LYS A 235     -22.125  -7.194  20.395  1.00  0.60           H  
ATOM   3628 1HB  LYS A 235     -23.274  -5.704  18.027  1.00  0.60           H  
ATOM   3629 2HB  LYS A 235     -24.272  -6.408  19.294  1.00  0.60           H  
ATOM   3630 1HG  LYS A 235     -23.102  -5.004  20.981  1.00  0.60           H  
ATOM   3631 2HG  LYS A 235     -22.118  -4.297  19.694  1.00  0.60           H  
ATOM   3632 1HD  LYS A 235     -24.167  -3.408  18.615  1.00  0.60           H  
ATOM   3633 2HD  LYS A 235     -25.155  -4.120  19.899  1.00  0.60           H  
ATOM   3634 1HE  LYS A 235     -23.999  -2.726  21.573  1.00  0.60           H  
ATOM   3635 2HE  LYS A 235     -22.986  -2.024  20.297  1.00  0.60           H  
ATOM   3636 1HZ  LYS A 235     -24.831  -0.604  20.848  1.00  0.60           H  
ATOM   3637 2HZ  LYS A 235     -24.979  -1.133  19.294  1.00  0.60           H  
ATOM   3638 3HZ  LYS A 235     -25.919  -1.787  20.479  1.00  0.60           H  
ATOM   3639  N   ASP A 236     -22.261  -8.584  17.443  1.00  0.63           N  
ATOM   3640  CA  ASP A 236     -22.596  -9.856  16.823  1.00  0.63           C  
ATOM   3641  C   ASP A 236     -21.729 -10.970  17.424  1.00  0.63           C  
ATOM   3642  O   ASP A 236     -22.219 -12.065  17.715  1.00  0.63           O  
ATOM   3643  CB  ASP A 236     -22.487  -9.795  15.303  1.00  0.63           C  
ATOM   3644  CG  ASP A 236     -23.604  -8.938  14.680  1.00  0.63           C  
ATOM   3645  OD1 ASP A 236     -24.514  -8.572  15.373  1.00  0.63           O  
ATOM   3646  OD2 ASP A 236     -23.577  -8.718  13.485  1.00  0.63           O  
ATOM   3647  H   ASP A 236     -21.776  -7.840  16.931  1.00  0.63           H  
ATOM   3648  HA  ASP A 236     -23.635 -10.085  17.054  1.00  0.63           H  
ATOM   3649 1HB  ASP A 236     -21.506  -9.398  15.014  1.00  0.63           H  
ATOM   3650 2HB  ASP A 236     -22.579 -10.793  14.907  1.00  0.63           H  
ATOM   3651  N   ILE A 237     -20.462 -10.670  17.721  1.00  0.67           N  
ATOM   3652  CA  ILE A 237     -19.616 -11.685  18.338  1.00  0.67           C  
ATOM   3653  C   ILE A 237     -20.225 -12.039  19.689  1.00  0.67           C  
ATOM   3654  O   ILE A 237     -20.395 -13.215  20.013  1.00  0.67           O  
ATOM   3655  CB  ILE A 237     -18.176 -11.190  18.581  1.00  0.67           C  
ATOM   3656  CG1 ILE A 237     -17.441 -10.961  17.296  1.00  0.67           C  
ATOM   3657  CG2 ILE A 237     -17.423 -12.214  19.416  1.00  0.67           C  
ATOM   3658  CD1 ILE A 237     -16.166 -10.208  17.488  1.00  0.67           C  
ATOM   3659  H   ILE A 237     -20.078  -9.758  17.473  1.00  0.67           H  
ATOM   3660  HA  ILE A 237     -19.598 -12.571  17.708  1.00  0.67           H  
ATOM   3661  HB  ILE A 237     -18.210 -10.241  19.113  1.00  0.67           H  
ATOM   3662 1HG1 ILE A 237     -17.210 -11.915  16.839  1.00  0.67           H  
ATOM   3663 2HG1 ILE A 237     -18.073 -10.396  16.632  1.00  0.67           H  
ATOM   3664 1HG2 ILE A 237     -16.422 -11.846  19.600  1.00  0.67           H  
ATOM   3665 2HG2 ILE A 237     -17.935 -12.360  20.365  1.00  0.67           H  
ATOM   3666 3HG2 ILE A 237     -17.374 -13.159  18.883  1.00  0.67           H  
ATOM   3667 1HD1 ILE A 237     -15.690 -10.060  16.530  1.00  0.67           H  
ATOM   3668 2HD1 ILE A 237     -16.381  -9.242  17.931  1.00  0.67           H  
ATOM   3669 3HD1 ILE A 237     -15.504 -10.762  18.143  1.00  0.67           H  
ATOM   3670  N   ILE A 238     -20.612 -11.019  20.456  1.00  0.73           N  
ATOM   3671  CA  ILE A 238     -21.217 -11.212  21.766  1.00  0.73           C  
ATOM   3672  C   ILE A 238     -22.523 -11.983  21.724  1.00  0.73           C  
ATOM   3673  O   ILE A 238     -22.753 -12.862  22.552  1.00  0.73           O  
ATOM   3674  CB  ILE A 238     -21.451  -9.863  22.456  1.00  0.73           C  
ATOM   3675  CG1 ILE A 238     -20.116  -9.254  22.811  1.00  0.73           C  
ATOM   3676  CG2 ILE A 238     -22.341 -10.020  23.684  1.00  0.73           C  
ATOM   3677  CD1 ILE A 238     -20.172  -7.799  23.208  1.00  0.73           C  
ATOM   3678  H   ILE A 238     -20.450 -10.063  20.134  1.00  0.73           H  
ATOM   3679  HA  ILE A 238     -20.522 -11.777  22.357  1.00  0.73           H  
ATOM   3680  HB  ILE A 238     -21.934  -9.191  21.754  1.00  0.73           H  
ATOM   3681 1HG1 ILE A 238     -19.687  -9.815  23.634  1.00  0.73           H  
ATOM   3682 2HG1 ILE A 238     -19.472  -9.356  21.960  1.00  0.73           H  
ATOM   3683 1HG2 ILE A 238     -22.497  -9.045  24.139  1.00  0.73           H  
ATOM   3684 2HG2 ILE A 238     -23.302 -10.438  23.386  1.00  0.73           H  
ATOM   3685 3HG2 ILE A 238     -21.874 -10.679  24.404  1.00  0.73           H  
ATOM   3686 1HD1 ILE A 238     -19.166  -7.448  23.437  1.00  0.73           H  
ATOM   3687 2HD1 ILE A 238     -20.576  -7.216  22.380  1.00  0.73           H  
ATOM   3688 3HD1 ILE A 238     -20.808  -7.683  24.082  1.00  0.73           H  
ATOM   3689  N   SER A 239     -23.388 -11.646  20.777  1.00  0.79           N  
ATOM   3690  CA  SER A 239     -24.676 -12.297  20.652  1.00  0.79           C  
ATOM   3691  C   SER A 239     -24.578 -13.789  20.345  1.00  0.79           C  
ATOM   3692  O   SER A 239     -25.364 -14.577  20.880  1.00  0.79           O  
ATOM   3693  CB  SER A 239     -25.460 -11.631  19.548  1.00  0.79           C  
ATOM   3694  OG  SER A 239     -25.748 -10.297  19.878  1.00  0.79           O  
ATOM   3695  H   SER A 239     -23.159 -10.895  20.132  1.00  0.79           H  
ATOM   3696  HA  SER A 239     -25.208 -12.174  21.594  1.00  0.79           H  
ATOM   3697 1HB  SER A 239     -24.883 -11.667  18.621  1.00  0.79           H  
ATOM   3698 2HB  SER A 239     -26.384 -12.179  19.379  1.00  0.79           H  
ATOM   3699  HG  SER A 239     -24.882  -9.824  19.822  1.00  0.79           H  
ATOM   3700  N   ASP A 240     -23.634 -14.177  19.477  1.00  0.86           N  
ATOM   3701  CA  ASP A 240     -23.521 -15.577  19.079  1.00  0.86           C  
ATOM   3702  C   ASP A 240     -22.491 -16.442  19.832  1.00  0.86           C  
ATOM   3703  O   ASP A 240     -22.710 -17.648  19.988  1.00  0.86           O  
ATOM   3704  CB  ASP A 240     -23.282 -15.663  17.574  1.00  0.86           C  
ATOM   3705  CG  ASP A 240     -24.491 -15.108  16.774  1.00  0.86           C  
ATOM   3706  OD1 ASP A 240     -25.595 -15.551  17.023  1.00  0.86           O  
ATOM   3707  OD2 ASP A 240     -24.295 -14.289  15.906  1.00  0.86           O  
ATOM   3708  H   ASP A 240     -23.016 -13.478  19.058  1.00  0.86           H  
ATOM   3709  HA  ASP A 240     -24.493 -16.034  19.258  1.00  0.86           H  
ATOM   3710 1HB  ASP A 240     -22.386 -15.092  17.310  1.00  0.86           H  
ATOM   3711 2HB  ASP A 240     -23.113 -16.695  17.294  1.00  0.86           H  
ATOM   3712  N   THR A 241     -21.368 -15.876  20.272  1.00  0.90           N  
ATOM   3713  CA  THR A 241     -20.360 -16.679  20.964  1.00  0.90           C  
ATOM   3714  C   THR A 241     -20.739 -16.770  22.453  1.00  0.90           C  
ATOM   3715  O   THR A 241     -21.691 -16.121  22.877  1.00  0.90           O  
ATOM   3716  CB  THR A 241     -18.940 -16.139  20.716  1.00  0.90           C  
ATOM   3717  OG1 THR A 241     -18.827 -14.842  21.247  1.00  0.90           O  
ATOM   3718  CG2 THR A 241     -18.638 -16.082  19.226  1.00  0.90           C  
ATOM   3719  H   THR A 241     -21.192 -14.882  20.138  1.00  0.90           H  
ATOM   3720  HA  THR A 241     -20.383 -17.690  20.558  1.00  0.90           H  
ATOM   3721  HB  THR A 241     -18.230 -16.781  21.208  1.00  0.90           H  
ATOM   3722  HG1 THR A 241     -19.523 -14.281  20.856  1.00  0.90           H  
ATOM   3723 1HG2 THR A 241     -17.630 -15.696  19.083  1.00  0.90           H  
ATOM   3724 2HG2 THR A 241     -18.713 -17.082  18.797  1.00  0.90           H  
ATOM   3725 3HG2 THR A 241     -19.355 -15.419  18.736  1.00  0.90           H  
ATOM   3726  N   SER A 242     -20.037 -17.600  23.238  1.00  0.91           N  
ATOM   3727  CA  SER A 242     -20.429 -17.817  24.642  1.00  0.91           C  
ATOM   3728  C   SER A 242     -19.543 -17.225  25.777  1.00  0.91           C  
ATOM   3729  O   SER A 242     -19.837 -16.155  26.317  1.00  0.91           O  
ATOM   3730  CB  SER A 242     -20.588 -19.313  24.859  1.00  0.91           C  
ATOM   3731  OG  SER A 242     -19.362 -19.973  24.682  1.00  0.91           O  
ATOM   3732  H   SER A 242     -19.250 -18.104  22.852  1.00  0.91           H  
ATOM   3733  HA  SER A 242     -21.418 -17.373  24.762  1.00  0.91           H  
ATOM   3734 1HB  SER A 242     -20.965 -19.498  25.865  1.00  0.91           H  
ATOM   3735 2HB  SER A 242     -21.322 -19.705  24.155  1.00  0.91           H  
ATOM   3736  HG  SER A 242     -19.551 -20.917  24.760  1.00  0.91           H  
ATOM   3737  N   GLY A 243     -18.529 -17.996  26.194  1.00  0.88           N  
ATOM   3738  CA  GLY A 243     -17.665 -17.715  27.351  1.00  0.88           C  
ATOM   3739  C   GLY A 243     -16.386 -16.945  27.049  1.00  0.88           C  
ATOM   3740  O   GLY A 243     -16.389 -15.971  26.302  1.00  0.88           O  
ATOM   3741  H   GLY A 243     -18.382 -18.846  25.672  1.00  0.88           H  
ATOM   3742 1HA  GLY A 243     -18.243 -17.164  28.093  1.00  0.88           H  
ATOM   3743 2HA  GLY A 243     -17.402 -18.662  27.822  1.00  0.88           H  
ATOM   3744  N   ASP A 244     -15.270 -17.398  27.615  1.00  0.83           N  
ATOM   3745  CA  ASP A 244     -14.000 -16.681  27.471  1.00  0.83           C  
ATOM   3746  C   ASP A 244     -13.591 -16.481  26.009  1.00  0.83           C  
ATOM   3747  O   ASP A 244     -12.900 -15.518  25.676  1.00  0.83           O  
ATOM   3748  CB  ASP A 244     -12.921 -17.385  28.260  1.00  0.83           C  
ATOM   3749  CG  ASP A 244     -13.041 -17.169  29.805  1.00  0.83           C  
ATOM   3750  OD1 ASP A 244     -13.779 -16.276  30.234  1.00  0.83           O  
ATOM   3751  OD2 ASP A 244     -12.425 -17.908  30.528  1.00  0.83           O  
ATOM   3752  H   ASP A 244     -15.308 -18.226  28.195  1.00  0.83           H  
ATOM   3753  HA  ASP A 244     -14.127 -15.696  27.905  1.00  0.83           H  
ATOM   3754 1HB  ASP A 244     -12.969 -18.451  28.057  1.00  0.83           H  
ATOM   3755 2HB  ASP A 244     -11.964 -17.027  27.918  1.00  0.83           H  
ATOM   3756  N   PHE A 245     -14.011 -17.387  25.136  1.00  0.76           N  
ATOM   3757  CA  PHE A 245     -13.766 -17.247  23.709  1.00  0.76           C  
ATOM   3758  C   PHE A 245     -14.338 -15.922  23.233  1.00  0.76           C  
ATOM   3759  O   PHE A 245     -13.705 -15.208  22.459  1.00  0.76           O  
ATOM   3760  CB  PHE A 245     -14.378 -18.388  22.940  1.00  0.76           C  
ATOM   3761  CG  PHE A 245     -14.246 -18.288  21.472  1.00  0.76           C  
ATOM   3762  CD1 PHE A 245     -13.062 -18.561  20.847  1.00  0.76           C  
ATOM   3763  CD2 PHE A 245     -15.331 -17.950  20.707  1.00  0.76           C  
ATOM   3764  CE1 PHE A 245     -12.976 -18.483  19.489  1.00  0.76           C  
ATOM   3765  CE2 PHE A 245     -15.243 -17.878  19.347  1.00  0.76           C  
ATOM   3766  CZ  PHE A 245     -14.059 -18.145  18.730  1.00  0.76           C  
ATOM   3767  H   PHE A 245     -14.545 -18.179  25.464  1.00  0.76           H  
ATOM   3768  HA  PHE A 245     -12.691 -17.243  23.531  1.00  0.76           H  
ATOM   3769 1HB  PHE A 245     -13.886 -19.295  23.255  1.00  0.76           H  
ATOM   3770 2HB  PHE A 245     -15.436 -18.488  23.187  1.00  0.76           H  
ATOM   3771  HD1 PHE A 245     -12.193 -18.842  21.441  1.00  0.76           H  
ATOM   3772  HD2 PHE A 245     -16.265 -17.750  21.204  1.00  0.76           H  
ATOM   3773  HE1 PHE A 245     -12.059 -18.692  19.024  1.00  0.76           H  
ATOM   3774  HE2 PHE A 245     -16.114 -17.617  18.762  1.00  0.76           H  
ATOM   3775  HZ  PHE A 245     -13.980 -18.093  17.642  1.00  0.76           H  
ATOM   3776  N   ARG A 246     -15.567 -15.622  23.665  1.00  0.71           N  
ATOM   3777  CA  ARG A 246     -16.243 -14.387  23.306  1.00  0.71           C  
ATOM   3778  C   ARG A 246     -15.420 -13.204  23.737  1.00  0.71           C  
ATOM   3779  O   ARG A 246     -15.162 -12.297  22.950  1.00  0.71           O  
ATOM   3780  CB  ARG A 246     -17.593 -14.296  24.016  1.00  0.71           C  
ATOM   3781  CG  ARG A 246     -18.353 -13.031  23.852  1.00  0.71           C  
ATOM   3782  CD  ARG A 246     -19.620 -13.116  24.623  1.00  0.71           C  
ATOM   3783  NE  ARG A 246     -19.404 -13.392  26.037  1.00  0.71           N  
ATOM   3784  CZ  ARG A 246     -19.038 -12.492  26.974  1.00  0.71           C  
ATOM   3785  NH1 ARG A 246     -18.824 -11.234  26.644  1.00  0.71           N  
ATOM   3786  NH2 ARG A 246     -18.899 -12.876  28.232  1.00  0.71           N  
ATOM   3787  H   ARG A 246     -16.018 -16.227  24.343  1.00  0.71           H  
ATOM   3788  HA  ARG A 246     -16.384 -14.359  22.225  1.00  0.71           H  
ATOM   3789 1HB  ARG A 246     -18.231 -15.126  23.724  1.00  0.71           H  
ATOM   3790 2HB  ARG A 246     -17.453 -14.361  25.069  1.00  0.71           H  
ATOM   3791 1HG  ARG A 246     -17.767 -12.196  24.232  1.00  0.71           H  
ATOM   3792 2HG  ARG A 246     -18.578 -12.870  22.806  1.00  0.71           H  
ATOM   3793 1HD  ARG A 246     -20.146 -12.184  24.555  1.00  0.71           H  
ATOM   3794 2HD  ARG A 246     -20.244 -13.918  24.209  1.00  0.71           H  
ATOM   3795  HE  ARG A 246     -19.554 -14.369  26.329  1.00  0.71           H  
ATOM   3796 1HH1 ARG A 246     -18.916 -10.949  25.684  1.00  0.71           H  
ATOM   3797 2HH1 ARG A 246     -18.553 -10.564  27.349  1.00  0.71           H  
ATOM   3798 1HH2 ARG A 246     -19.069 -13.842  28.492  1.00  0.71           H  
ATOM   3799 2HH2 ARG A 246     -18.631 -12.209  28.934  1.00  0.71           H  
ATOM   3800  N   LYS A 247     -14.935 -13.258  24.975  1.00  0.67           N  
ATOM   3801  CA  LYS A 247     -14.170 -12.146  25.530  1.00  0.67           C  
ATOM   3802  C   LYS A 247     -12.917 -11.912  24.686  1.00  0.67           C  
ATOM   3803  O   LYS A 247     -12.545 -10.769  24.406  1.00  0.67           O  
ATOM   3804  CB  LYS A 247     -13.752 -12.476  26.962  1.00  0.67           C  
ATOM   3805  CG  LYS A 247     -14.876 -12.549  27.973  1.00  0.67           C  
ATOM   3806  CD  LYS A 247     -14.315 -12.993  29.318  1.00  0.67           C  
ATOM   3807  CE  LYS A 247     -15.404 -13.291  30.327  1.00  0.67           C  
ATOM   3808  NZ  LYS A 247     -14.840 -13.947  31.538  1.00  0.67           N  
ATOM   3809  H   LYS A 247     -15.162 -14.081  25.542  1.00  0.67           H  
ATOM   3810  HA  LYS A 247     -14.783 -11.245  25.511  1.00  0.67           H  
ATOM   3811 1HB  LYS A 247     -13.246 -13.431  26.976  1.00  0.67           H  
ATOM   3812 2HB  LYS A 247     -13.038 -11.730  27.309  1.00  0.67           H  
ATOM   3813 1HG  LYS A 247     -15.361 -11.580  28.070  1.00  0.67           H  
ATOM   3814 2HG  LYS A 247     -15.616 -13.283  27.634  1.00  0.67           H  
ATOM   3815 1HD  LYS A 247     -13.696 -13.879  29.194  1.00  0.67           H  
ATOM   3816 2HD  LYS A 247     -13.686 -12.200  29.717  1.00  0.67           H  
ATOM   3817 1HE  LYS A 247     -15.894 -12.365  30.617  1.00  0.67           H  
ATOM   3818 2HE  LYS A 247     -16.139 -13.958  29.874  1.00  0.67           H  
ATOM   3819 1HZ  LYS A 247     -15.568 -14.157  32.197  1.00  0.67           H  
ATOM   3820 2HZ  LYS A 247     -14.387 -14.839  31.222  1.00  0.67           H  
ATOM   3821 3HZ  LYS A 247     -14.158 -13.351  31.967  1.00  0.67           H  
ATOM   3822  N   LEU A 248     -12.295 -13.008  24.245  1.00  0.64           N  
ATOM   3823  CA  LEU A 248     -11.101 -12.952  23.415  1.00  0.64           C  
ATOM   3824  C   LEU A 248     -11.395 -12.394  22.019  1.00  0.64           C  
ATOM   3825  O   LEU A 248     -10.723 -11.464  21.561  1.00  0.64           O  
ATOM   3826  CB  LEU A 248     -10.485 -14.355  23.337  1.00  0.64           C  
ATOM   3827  CG  LEU A 248      -9.258 -14.515  22.483  1.00  0.64           C  
ATOM   3828  CD1 LEU A 248      -8.235 -13.643  22.952  1.00  0.64           C  
ATOM   3829  CD2 LEU A 248      -8.800 -15.893  22.585  1.00  0.64           C  
ATOM   3830  H   LEU A 248     -12.650 -13.921  24.532  1.00  0.64           H  
ATOM   3831  HA  LEU A 248     -10.386 -12.292  23.899  1.00  0.64           H  
ATOM   3832 1HB  LEU A 248     -10.243 -14.681  24.346  1.00  0.64           H  
ATOM   3833 2HB  LEU A 248     -11.237 -15.033  22.945  1.00  0.64           H  
ATOM   3834  HG  LEU A 248      -9.485 -14.267  21.461  1.00  0.64           H  
ATOM   3835 1HD1 LEU A 248      -7.360 -13.759  22.346  1.00  0.64           H  
ATOM   3836 2HD1 LEU A 248      -8.620 -12.652  22.868  1.00  0.64           H  
ATOM   3837 3HD1 LEU A 248      -7.995 -13.869  23.979  1.00  0.64           H  
ATOM   3838 1HD2 LEU A 248      -7.910 -16.043  21.977  1.00  0.64           H  
ATOM   3839 2HD2 LEU A 248      -8.571 -16.113  23.614  1.00  0.64           H  
ATOM   3840 3HD2 LEU A 248      -9.600 -16.525  22.247  1.00  0.64           H  
ATOM   3841  N   MET A 249     -12.429 -12.915  21.347  1.00  0.63           N  
ATOM   3842  CA  MET A 249     -12.750 -12.432  20.006  1.00  0.63           C  
ATOM   3843  C   MET A 249     -13.174 -10.978  20.031  1.00  0.63           C  
ATOM   3844  O   MET A 249     -12.830 -10.219  19.123  1.00  0.63           O  
ATOM   3845  CB  MET A 249     -13.855 -13.277  19.382  1.00  0.63           C  
ATOM   3846  CG  MET A 249     -13.489 -14.710  19.055  1.00  0.63           C  
ATOM   3847  SD  MET A 249     -12.145 -14.867  17.837  1.00  0.63           S  
ATOM   3848  CE  MET A 249     -10.734 -15.156  18.872  1.00  0.63           C  
ATOM   3849  H   MET A 249     -12.974 -13.669  21.766  1.00  0.63           H  
ATOM   3850  HA  MET A 249     -11.856 -12.507  19.389  1.00  0.63           H  
ATOM   3851 1HB  MET A 249     -14.685 -13.332  20.087  1.00  0.63           H  
ATOM   3852 2HB  MET A 249     -14.220 -12.805  18.476  1.00  0.63           H  
ATOM   3853 1HG  MET A 249     -13.189 -15.223  19.968  1.00  0.63           H  
ATOM   3854 2HG  MET A 249     -14.367 -15.203  18.664  1.00  0.63           H  
ATOM   3855 1HE  MET A 249      -9.840 -15.271  18.255  1.00  0.63           H  
ATOM   3856 2HE  MET A 249     -10.615 -14.315  19.535  1.00  0.63           H  
ATOM   3857 3HE  MET A 249     -10.896 -16.057  19.457  1.00  0.63           H  
ATOM   3858  N   VAL A 250     -13.884 -10.572  21.082  1.00  0.63           N  
ATOM   3859  CA  VAL A 250     -14.310  -9.193  21.202  1.00  0.63           C  
ATOM   3860  C   VAL A 250     -13.130  -8.290  21.486  1.00  0.63           C  
ATOM   3861  O   VAL A 250     -12.972  -7.263  20.831  1.00  0.63           O  
ATOM   3862  CB  VAL A 250     -15.352  -9.010  22.309  1.00  0.63           C  
ATOM   3863  CG1 VAL A 250     -15.605  -7.545  22.503  1.00  0.63           C  
ATOM   3864  CG2 VAL A 250     -16.641  -9.673  21.917  1.00  0.63           C  
ATOM   3865  H   VAL A 250     -14.157 -11.238  21.804  1.00  0.63           H  
ATOM   3866  HA  VAL A 250     -14.769  -8.896  20.262  1.00  0.63           H  
ATOM   3867  HB  VAL A 250     -14.968  -9.440  23.239  1.00  0.63           H  
ATOM   3868 1HG1 VAL A 250     -16.340  -7.403  23.292  1.00  0.63           H  
ATOM   3869 2HG1 VAL A 250     -14.676  -7.071  22.775  1.00  0.63           H  
ATOM   3870 3HG1 VAL A 250     -15.978  -7.110  21.577  1.00  0.63           H  
ATOM   3871 1HG2 VAL A 250     -17.341  -9.529  22.718  1.00  0.63           H  
ATOM   3872 2HG2 VAL A 250     -17.022  -9.222  20.996  1.00  0.63           H  
ATOM   3873 3HG2 VAL A 250     -16.489 -10.725  21.761  1.00  0.63           H  
ATOM   3874  N   ALA A 251     -12.264  -8.678  22.427  1.00  0.64           N  
ATOM   3875  CA  ALA A 251     -11.119  -7.843  22.750  1.00  0.64           C  
ATOM   3876  C   ALA A 251     -10.278  -7.598  21.513  1.00  0.64           C  
ATOM   3877  O   ALA A 251      -9.794  -6.487  21.287  1.00  0.64           O  
ATOM   3878  CB  ALA A 251     -10.279  -8.506  23.821  1.00  0.64           C  
ATOM   3879  H   ALA A 251     -12.408  -9.539  22.954  1.00  0.64           H  
ATOM   3880  HA  ALA A 251     -11.485  -6.884  23.112  1.00  0.64           H  
ATOM   3881 1HB  ALA A 251      -9.427  -7.872  24.067  1.00  0.64           H  
ATOM   3882 2HB  ALA A 251     -10.885  -8.668  24.711  1.00  0.64           H  
ATOM   3883 3HB  ALA A 251      -9.923  -9.466  23.449  1.00  0.64           H  
ATOM   3884  N   LEU A 252     -10.133  -8.620  20.678  1.00  0.65           N  
ATOM   3885  CA  LEU A 252      -9.395  -8.455  19.448  1.00  0.65           C  
ATOM   3886  C   LEU A 252     -10.176  -7.583  18.453  1.00  0.65           C  
ATOM   3887  O   LEU A 252      -9.622  -6.645  17.873  1.00  0.65           O  
ATOM   3888  CB  LEU A 252      -9.130  -9.832  18.865  1.00  0.65           C  
ATOM   3889  CG  LEU A 252      -8.158 -10.711  19.623  1.00  0.65           C  
ATOM   3890  CD1 LEU A 252      -8.233 -12.087  19.070  1.00  0.65           C  
ATOM   3891  CD2 LEU A 252      -6.748 -10.157  19.463  1.00  0.65           C  
ATOM   3892  H   LEU A 252     -10.526  -9.534  20.913  1.00  0.65           H  
ATOM   3893  HA  LEU A 252      -8.448  -7.970  19.675  1.00  0.65           H  
ATOM   3894 1HB  LEU A 252     -10.073 -10.365  18.825  1.00  0.65           H  
ATOM   3895 2HB  LEU A 252      -8.739  -9.700  17.865  1.00  0.65           H  
ATOM   3896  HG  LEU A 252      -8.435 -10.747  20.672  1.00  0.65           H  
ATOM   3897 1HD1 LEU A 252      -7.553 -12.720  19.603  1.00  0.65           H  
ATOM   3898 2HD1 LEU A 252      -9.244 -12.457  19.186  1.00  0.65           H  
ATOM   3899 3HD1 LEU A 252      -7.969 -12.063  18.019  1.00  0.65           H  
ATOM   3900 1HD2 LEU A 252      -6.040 -10.790  19.988  1.00  0.65           H  
ATOM   3901 2HD2 LEU A 252      -6.489 -10.133  18.404  1.00  0.65           H  
ATOM   3902 3HD2 LEU A 252      -6.702  -9.145  19.873  1.00  0.65           H  
ATOM   3903  N   ALA A 253     -11.494  -7.820  18.331  1.00  0.67           N  
ATOM   3904  CA  ALA A 253     -12.370  -7.073  17.423  1.00  0.67           C  
ATOM   3905  C   ALA A 253     -12.368  -5.588  17.755  1.00  0.67           C  
ATOM   3906  O   ALA A 253     -12.495  -4.751  16.864  1.00  0.67           O  
ATOM   3907  CB  ALA A 253     -13.795  -7.607  17.476  1.00  0.67           C  
ATOM   3908  H   ALA A 253     -11.914  -8.591  18.847  1.00  0.67           H  
ATOM   3909  HA  ALA A 253     -11.986  -7.196  16.410  1.00  0.67           H  
ATOM   3910 1HB  ALA A 253     -14.423  -7.059  16.781  1.00  0.67           H  
ATOM   3911 2HB  ALA A 253     -13.780  -8.658  17.211  1.00  0.67           H  
ATOM   3912 3HB  ALA A 253     -14.182  -7.486  18.480  1.00  0.67           H  
ATOM   3913  N   LYS A 254     -12.171  -5.242  19.032  1.00  0.71           N  
ATOM   3914  CA  LYS A 254     -12.158  -3.842  19.449  1.00  0.71           C  
ATOM   3915  C   LYS A 254     -11.077  -3.022  18.742  1.00  0.71           C  
ATOM   3916  O   LYS A 254     -11.162  -1.794  18.714  1.00  0.71           O  
ATOM   3917  CB  LYS A 254     -11.960  -3.687  20.966  1.00  0.71           C  
ATOM   3918  CG  LYS A 254     -13.146  -4.065  21.847  1.00  0.71           C  
ATOM   3919  CD  LYS A 254     -12.860  -3.840  23.314  1.00  0.71           C  
ATOM   3920  CE  LYS A 254     -14.048  -4.248  24.194  1.00  0.71           C  
ATOM   3921  NZ  LYS A 254     -15.318  -3.468  23.873  1.00  0.71           N  
ATOM   3922  H   LYS A 254     -12.095  -5.977  19.734  1.00  0.71           H  
ATOM   3923  HA  LYS A 254     -13.124  -3.409  19.190  1.00  0.71           H  
ATOM   3924 1HB  LYS A 254     -11.107  -4.283  21.283  1.00  0.71           H  
ATOM   3925 2HB  LYS A 254     -11.737  -2.654  21.183  1.00  0.71           H  
ATOM   3926 1HG  LYS A 254     -13.955  -3.407  21.606  1.00  0.71           H  
ATOM   3927 2HG  LYS A 254     -13.463  -5.077  21.670  1.00  0.71           H  
ATOM   3928 1HD  LYS A 254     -11.985  -4.421  23.601  1.00  0.71           H  
ATOM   3929 2HD  LYS A 254     -12.647  -2.786  23.480  1.00  0.71           H  
ATOM   3930 1HE  LYS A 254     -14.238  -5.300  24.072  1.00  0.71           H  
ATOM   3931 2HE  LYS A 254     -13.781  -4.060  25.232  1.00  0.71           H  
ATOM   3932 1HZ  LYS A 254     -16.053  -3.766  24.490  1.00  0.71           H  
ATOM   3933 2HZ  LYS A 254     -15.157  -2.485  24.000  1.00  0.71           H  
ATOM   3934 3HZ  LYS A 254     -15.639  -3.628  22.893  1.00  0.71           H  
ATOM   3935  N   GLY A 255     -10.018  -3.662  18.230  1.00  0.77           N  
ATOM   3936  CA  GLY A 255      -8.985  -2.905  17.528  1.00  0.77           C  
ATOM   3937  C   GLY A 255      -8.089  -2.104  18.468  1.00  0.77           C  
ATOM   3938  O   GLY A 255      -7.550  -1.061  18.084  1.00  0.77           O  
ATOM   3939  H   GLY A 255      -9.963  -4.683  18.259  1.00  0.77           H  
ATOM   3940 1HA  GLY A 255      -8.377  -3.595  16.941  1.00  0.77           H  
ATOM   3941 2HA  GLY A 255      -9.462  -2.232  16.819  1.00  0.77           H  
ATOM   3942  N   ARG A 256      -7.979  -2.565  19.717  1.00  0.89           N  
ATOM   3943  CA  ARG A 256      -7.187  -1.900  20.744  1.00  0.89           C  
ATOM   3944  C   ARG A 256      -5.831  -2.529  21.061  1.00  0.89           C  
ATOM   3945  O   ARG A 256      -5.209  -2.151  22.055  1.00  0.89           O  
ATOM   3946  CB  ARG A 256      -7.972  -1.792  22.038  1.00  0.89           C  
ATOM   3947  CG  ARG A 256      -9.197  -0.895  21.976  1.00  0.89           C  
ATOM   3948  CD  ARG A 256      -9.865  -0.801  23.307  1.00  0.89           C  
ATOM   3949  NE  ARG A 256     -11.002   0.109  23.293  1.00  0.89           N  
ATOM   3950  CZ  ARG A 256     -11.702   0.473  24.387  1.00  0.89           C  
ATOM   3951  NH1 ARG A 256     -11.376  -0.008  25.568  1.00  0.89           N  
ATOM   3952  NH2 ARG A 256     -12.714   1.316  24.275  1.00  0.89           N  
ATOM   3953  H   ARG A 256      -8.466  -3.417  19.953  1.00  0.89           H  
ATOM   3954  HA  ARG A 256      -6.998  -0.883  20.398  1.00  0.89           H  
ATOM   3955 1HB  ARG A 256      -8.311  -2.785  22.334  1.00  0.89           H  
ATOM   3956 2HB  ARG A 256      -7.323  -1.416  22.828  1.00  0.89           H  
ATOM   3957 1HG  ARG A 256      -8.893   0.106  21.673  1.00  0.89           H  
ATOM   3958 2HG  ARG A 256      -9.899  -1.288  21.248  1.00  0.89           H  
ATOM   3959 1HD  ARG A 256     -10.222  -1.788  23.598  1.00  0.89           H  
ATOM   3960 2HD  ARG A 256      -9.150  -0.442  24.046  1.00  0.89           H  
ATOM   3961  HE  ARG A 256     -11.279   0.502  22.402  1.00  0.89           H  
ATOM   3962 1HH1 ARG A 256     -10.599  -0.649  25.657  1.00  0.89           H  
ATOM   3963 2HH1 ARG A 256     -11.897   0.268  26.388  1.00  0.89           H  
ATOM   3964 1HH2 ARG A 256     -12.963   1.691  23.369  1.00  0.89           H  
ATOM   3965 2HH2 ARG A 256     -13.235   1.592  25.095  1.00  0.89           H  
ATOM   3966  N   ARG A 257      -5.378  -3.508  20.285  1.00  1.09           N  
ATOM   3967  CA  ARG A 257      -4.065  -4.061  20.569  1.00  1.09           C  
ATOM   3968  C   ARG A 257      -3.071  -2.963  20.236  1.00  1.09           C  
ATOM   3969  O   ARG A 257      -3.209  -2.305  19.208  1.00  1.09           O  
ATOM   3970  CB  ARG A 257      -3.767  -5.313  19.750  1.00  1.09           C  
ATOM   3971  CG  ARG A 257      -2.388  -5.813  19.942  1.00  1.09           C  
ATOM   3972  CD  ARG A 257      -2.034  -7.030  19.152  1.00  1.09           C  
ATOM   3973  NE  ARG A 257      -2.531  -8.266  19.692  1.00  1.09           N  
ATOM   3974  CZ  ARG A 257      -2.653  -9.396  18.973  1.00  1.09           C  
ATOM   3975  NH1 ARG A 257      -2.375  -9.389  17.685  1.00  1.09           N  
ATOM   3976  NH2 ARG A 257      -3.044 -10.507  19.544  1.00  1.09           N  
ATOM   3977  H   ARG A 257      -5.874  -3.807  19.450  1.00  1.09           H  
ATOM   3978  HA  ARG A 257      -3.989  -4.304  21.628  1.00  1.09           H  
ATOM   3979 1HB  ARG A 257      -4.437  -6.102  20.051  1.00  1.09           H  
ATOM   3980 2HB  ARG A 257      -3.934  -5.164  18.724  1.00  1.09           H  
ATOM   3981 1HG  ARG A 257      -1.667  -5.044  19.716  1.00  1.09           H  
ATOM   3982 2HG  ARG A 257      -2.337  -6.064  20.989  1.00  1.09           H  
ATOM   3983 1HD  ARG A 257      -2.421  -6.921  18.142  1.00  1.09           H  
ATOM   3984 2HD  ARG A 257      -0.946  -7.101  19.115  1.00  1.09           H  
ATOM   3985  HE  ARG A 257      -2.743  -8.303  20.685  1.00  1.09           H  
ATOM   3986 1HH1 ARG A 257      -2.084  -8.532  17.235  1.00  1.09           H  
ATOM   3987 2HH1 ARG A 257      -2.465 -10.236  17.146  1.00  1.09           H  
ATOM   3988 1HH2 ARG A 257      -3.222 -10.523  20.554  1.00  1.09           H  
ATOM   3989 2HH2 ARG A 257      -3.126 -11.341  18.994  1.00  1.09           H  
ATOM   3990  N   ALA A 258      -2.087  -2.710  21.068  1.00  1.40           N  
ATOM   3991  CA  ALA A 258      -1.153  -1.665  20.666  1.00  1.40           C  
ATOM   3992  C   ALA A 258      -0.463  -2.028  19.340  1.00  1.40           C  
ATOM   3993  O   ALA A 258      -0.091  -3.179  19.121  1.00  1.40           O  
ATOM   3994  CB  ALA A 258      -0.129  -1.439  21.758  1.00  1.40           C  
ATOM   3995  H   ALA A 258      -1.998  -3.217  21.952  1.00  1.40           H  
ATOM   3996  HA  ALA A 258      -1.718  -0.745  20.511  1.00  1.40           H  
ATOM   3997 1HB  ALA A 258       0.552  -0.642  21.458  1.00  1.40           H  
ATOM   3998 2HB  ALA A 258      -0.640  -1.159  22.679  1.00  1.40           H  
ATOM   3999 3HB  ALA A 258       0.428  -2.350  21.922  1.00  1.40           H  
ATOM   4000  N   GLU A 259      -0.267  -1.043  18.469  1.00  1.79           N  
ATOM   4001  CA  GLU A 259       0.464  -1.242  17.211  1.00  1.79           C  
ATOM   4002  C   GLU A 259       1.968  -1.238  17.438  1.00  1.79           C  
ATOM   4003  O   GLU A 259       2.451  -0.777  18.477  1.00  1.79           O  
ATOM   4004  CB  GLU A 259       0.046  -0.210  16.155  1.00  1.79           C  
ATOM   4005  CG  GLU A 259      -1.327  -0.478  15.507  1.00  1.79           C  
ATOM   4006  CD  GLU A 259      -1.271  -1.657  14.513  1.00  1.79           C  
ATOM   4007  OE1 GLU A 259      -0.443  -1.605  13.640  1.00  1.79           O  
ATOM   4008  OE2 GLU A 259      -2.031  -2.603  14.640  1.00  1.79           O  
ATOM   4009  H   GLU A 259      -0.623  -0.122  18.688  1.00  1.79           H  
ATOM   4010  HA  GLU A 259       0.198  -2.228  16.821  1.00  1.79           H  
ATOM   4011 1HB  GLU A 259       0.015   0.780  16.610  1.00  1.79           H  
ATOM   4012 2HB  GLU A 259       0.794  -0.179  15.359  1.00  1.79           H  
ATOM   4013 1HG  GLU A 259      -2.049  -0.713  16.293  1.00  1.79           H  
ATOM   4014 2HG  GLU A 259      -1.667   0.417  14.989  1.00  1.79           H  
ATOM   4015  N   ASP A 260       2.737  -1.690  16.448  1.00  2.15           N  
ATOM   4016  CA  ASP A 260       4.197  -1.751  16.585  1.00  2.15           C  
ATOM   4017  C   ASP A 260       4.899  -0.407  16.334  1.00  2.15           C  
ATOM   4018  O   ASP A 260       5.752  -0.279  15.458  1.00  2.15           O  
ATOM   4019  CB  ASP A 260       4.771  -2.830  15.654  1.00  2.15           C  
ATOM   4020  CG  ASP A 260       4.448  -2.625  14.171  1.00  2.15           C  
ATOM   4021  OD1 ASP A 260       3.390  -2.133  13.883  1.00  2.15           O  
ATOM   4022  OD2 ASP A 260       5.258  -2.989  13.346  1.00  2.15           O  
ATOM   4023  H   ASP A 260       2.297  -2.022  15.598  1.00  2.15           H  
ATOM   4024  HA  ASP A 260       4.420  -2.054  17.609  1.00  2.15           H  
ATOM   4025 1HB  ASP A 260       5.853  -2.852  15.760  1.00  2.15           H  
ATOM   4026 2HB  ASP A 260       4.392  -3.804  15.953  1.00  2.15           H  
ATOM   4027  N   GLY A 261       4.519   0.580  17.143  1.00  2.33           N  
ATOM   4028  CA  GLY A 261       5.056   1.940  17.129  1.00  2.33           C  
ATOM   4029  C   GLY A 261       5.757   2.233  18.452  1.00  2.33           C  
ATOM   4030  O   GLY A 261       5.978   3.389  18.815  1.00  2.33           O  
ATOM   4031  H   GLY A 261       3.799   0.344  17.821  1.00  2.33           H  
ATOM   4032 1HA  GLY A 261       5.757   2.052  16.303  1.00  2.33           H  
ATOM   4033 2HA  GLY A 261       4.246   2.651  16.972  1.00  2.33           H  
ATOM   4034  N   SER A 262       6.054   1.166  19.185  1.00  2.23           N  
ATOM   4035  CA  SER A 262       6.666   1.239  20.502  1.00  2.23           C  
ATOM   4036  C   SER A 262       8.175   1.022  20.468  1.00  2.23           C  
ATOM   4037  O   SER A 262       8.803   1.021  19.411  1.00  2.23           O  
ATOM   4038  CB  SER A 262       6.020   0.201  21.417  1.00  2.23           C  
ATOM   4039  OG  SER A 262       6.442   0.368  22.748  1.00  2.23           O  
ATOM   4040  H   SER A 262       5.841   0.262  18.794  1.00  2.23           H  
ATOM   4041  HA  SER A 262       6.477   2.231  20.914  1.00  2.23           H  
ATOM   4042 1HB  SER A 262       4.934   0.282  21.360  1.00  2.23           H  
ATOM   4043 2HB  SER A 262       6.292  -0.797  21.071  1.00  2.23           H  
ATOM   4044  HG  SER A 262       5.978   1.161  23.066  1.00  2.23           H  
ATOM   4045  N   VAL A 263       8.742   0.892  21.662  1.00  1.90           N  
ATOM   4046  CA  VAL A 263      10.156   0.697  21.899  1.00  1.90           C  
ATOM   4047  C   VAL A 263      10.292  -0.548  22.749  1.00  1.90           C  
ATOM   4048  O   VAL A 263      11.392  -1.065  22.950  1.00  1.90           O  
ATOM   4049  CB  VAL A 263      10.748   1.911  22.631  1.00  1.90           C  
ATOM   4050  CG1 VAL A 263      10.596   3.167  21.770  1.00  1.90           C  
ATOM   4051  CG2 VAL A 263      10.039   2.088  23.972  1.00  1.90           C  
ATOM   4052  H   VAL A 263       8.129   0.872  22.456  1.00  1.90           H  
ATOM   4053  HA  VAL A 263      10.671   0.547  20.950  1.00  1.90           H  
ATOM   4054  HB  VAL A 263      11.813   1.747  22.796  1.00  1.90           H  
ATOM   4055 1HG1 VAL A 263      11.031   4.020  22.291  1.00  1.90           H  
ATOM   4056 2HG1 VAL A 263      11.111   3.019  20.820  1.00  1.90           H  
ATOM   4057 3HG1 VAL A 263       9.541   3.362  21.582  1.00  1.90           H  
ATOM   4058 1HG2 VAL A 263      10.462   2.943  24.497  1.00  1.90           H  
ATOM   4059 2HG2 VAL A 263       8.976   2.253  23.805  1.00  1.90           H  
ATOM   4060 3HG2 VAL A 263      10.176   1.190  24.580  1.00  1.90           H  
ATOM   4061  N   ILE A 264       9.119  -1.013  23.203  1.00  1.50           N  
ATOM   4062  CA  ILE A 264       8.916  -2.145  24.106  1.00  1.50           C  
ATOM   4063  C   ILE A 264       9.362  -1.900  25.544  1.00  1.50           C  
ATOM   4064  O   ILE A 264      10.508  -1.551  25.822  1.00  1.50           O  
ATOM   4065  CB  ILE A 264       9.602  -3.431  23.614  1.00  1.50           C  
ATOM   4066  CG1 ILE A 264       9.019  -3.912  22.303  1.00  1.50           C  
ATOM   4067  CG2 ILE A 264       9.433  -4.461  24.620  1.00  1.50           C  
ATOM   4068  CD1 ILE A 264       9.815  -5.058  21.731  1.00  1.50           C  
ATOM   4069  H   ILE A 264       8.284  -0.493  22.935  1.00  1.50           H  
ATOM   4070  HA  ILE A 264       7.846  -2.350  24.135  1.00  1.50           H  
ATOM   4071  HB  ILE A 264      10.660  -3.274  23.469  1.00  1.50           H  
ATOM   4072 1HG1 ILE A 264       7.992  -4.239  22.460  1.00  1.50           H  
ATOM   4073 2HG1 ILE A 264       9.019  -3.094  21.583  1.00  1.50           H  
ATOM   4074 1HG2 ILE A 264       9.914  -5.375  24.280  1.00  1.50           H  
ATOM   4075 2HG2 ILE A 264       9.879  -4.148  25.557  1.00  1.50           H  
ATOM   4076 3HG2 ILE A 264       8.366  -4.626  24.758  1.00  1.50           H  
ATOM   4077 1HD1 ILE A 264       9.384  -5.381  20.804  1.00  1.50           H  
ATOM   4078 2HD1 ILE A 264      10.842  -4.738  21.560  1.00  1.50           H  
ATOM   4079 3HD1 ILE A 264       9.805  -5.885  22.437  1.00  1.50           H  
ATOM   4080  N   ASP A 265       8.414  -2.047  26.466  1.00  1.15           N  
ATOM   4081  CA  ASP A 265       8.686  -1.898  27.885  1.00  1.15           C  
ATOM   4082  C   ASP A 265       9.068  -3.229  28.505  1.00  1.15           C  
ATOM   4083  O   ASP A 265       8.215  -4.064  28.812  1.00  1.15           O  
ATOM   4084  CB  ASP A 265       7.505  -1.255  28.600  1.00  1.15           C  
ATOM   4085  CG  ASP A 265       7.711  -1.052  30.115  1.00  1.15           C  
ATOM   4086  OD1 ASP A 265       8.543  -1.733  30.723  1.00  1.15           O  
ATOM   4087  OD2 ASP A 265       7.037  -0.208  30.657  1.00  1.15           O  
ATOM   4088  H   ASP A 265       7.483  -2.312  26.170  1.00  1.15           H  
ATOM   4089  HA  ASP A 265       9.537  -1.224  27.998  1.00  1.15           H  
ATOM   4090 1HB  ASP A 265       7.296  -0.284  28.149  1.00  1.15           H  
ATOM   4091 2HB  ASP A 265       6.621  -1.875  28.452  1.00  1.15           H  
ATOM   4092  N   TYR A 266      10.359  -3.408  28.714  1.00  0.90           N  
ATOM   4093  CA  TYR A 266      10.898  -4.664  29.197  1.00  0.90           C  
ATOM   4094  C   TYR A 266      10.556  -4.951  30.658  1.00  0.90           C  
ATOM   4095  O   TYR A 266      10.643  -6.099  31.101  1.00  0.90           O  
ATOM   4096  CB  TYR A 266      12.389  -4.704  28.896  1.00  0.90           C  
ATOM   4097  CG  TYR A 266      12.582  -4.947  27.406  1.00  0.90           C  
ATOM   4098  CD1 TYR A 266      12.881  -3.897  26.557  1.00  0.90           C  
ATOM   4099  CD2 TYR A 266      12.437  -6.233  26.891  1.00  0.90           C  
ATOM   4100  CE1 TYR A 266      13.028  -4.127  25.204  1.00  0.90           C  
ATOM   4101  CE2 TYR A 266      12.587  -6.462  25.536  1.00  0.90           C  
ATOM   4102  CZ  TYR A 266      12.880  -5.412  24.694  1.00  0.90           C  
ATOM   4103  OH  TYR A 266      13.027  -5.623  23.347  1.00  0.90           O  
ATOM   4104  H   TYR A 266      10.992  -2.655  28.472  1.00  0.90           H  
ATOM   4105  HA  TYR A 266      10.447  -5.453  28.611  1.00  0.90           H  
ATOM   4106 1HB  TYR A 266      12.858  -3.757  29.166  1.00  0.90           H  
ATOM   4107 2HB  TYR A 266      12.871  -5.506  29.455  1.00  0.90           H  
ATOM   4108  HD1 TYR A 266      12.987  -2.885  26.950  1.00  0.90           H  
ATOM   4109  HD2 TYR A 266      12.198  -7.062  27.558  1.00  0.90           H  
ATOM   4110  HE1 TYR A 266      13.252  -3.293  24.535  1.00  0.90           H  
ATOM   4111  HE2 TYR A 266      12.468  -7.468  25.136  1.00  0.90           H  
ATOM   4112  HH  TYR A 266      13.204  -4.781  22.914  1.00  0.90           H  
ATOM   4113  N   GLU A 267      10.188  -3.924  31.431  1.00  0.76           N  
ATOM   4114  CA  GLU A 267       9.808  -4.198  32.808  1.00  0.76           C  
ATOM   4115  C   GLU A 267       8.452  -4.856  32.757  1.00  0.76           C  
ATOM   4116  O   GLU A 267       8.218  -5.890  33.397  1.00  0.76           O  
ATOM   4117  CB  GLU A 267       9.760  -2.927  33.661  1.00  0.76           C  
ATOM   4118  CG  GLU A 267       9.224  -3.136  35.082  1.00  0.76           C  
ATOM   4119  CD  GLU A 267      10.046  -4.020  35.988  1.00  0.76           C  
ATOM   4120  OE1 GLU A 267      11.238  -4.130  35.803  1.00  0.76           O  
ATOM   4121  OE2 GLU A 267       9.444  -4.613  36.871  1.00  0.76           O  
ATOM   4122  H   GLU A 267      10.048  -2.987  31.041  1.00  0.76           H  
ATOM   4123  HA  GLU A 267      10.520  -4.896  33.248  1.00  0.76           H  
ATOM   4124 1HB  GLU A 267      10.758  -2.498  33.732  1.00  0.76           H  
ATOM   4125 2HB  GLU A 267       9.121  -2.190  33.172  1.00  0.76           H  
ATOM   4126 1HG  GLU A 267       9.115  -2.161  35.554  1.00  0.76           H  
ATOM   4127 2HG  GLU A 267       8.232  -3.564  34.981  1.00  0.76           H  
ATOM   4128  N   LEU A 268       7.574  -4.293  31.925  1.00  0.68           N  
ATOM   4129  CA  LEU A 268       6.255  -4.879  31.799  1.00  0.68           C  
ATOM   4130  C   LEU A 268       6.351  -6.261  31.188  1.00  0.68           C  
ATOM   4131  O   LEU A 268       5.610  -7.142  31.594  1.00  0.68           O  
ATOM   4132  CB  LEU A 268       5.302  -3.994  31.020  1.00  0.68           C  
ATOM   4133  CG  LEU A 268       4.894  -2.722  31.748  1.00  0.68           C  
ATOM   4134  CD1 LEU A 268       4.036  -1.871  30.826  1.00  0.68           C  
ATOM   4135  CD2 LEU A 268       4.159  -3.099  33.038  1.00  0.68           C  
ATOM   4136  H   LEU A 268       7.839  -3.438  31.414  1.00  0.68           H  
ATOM   4137  HA  LEU A 268       5.839  -4.986  32.798  1.00  0.68           H  
ATOM   4138 1HB  LEU A 268       5.796  -3.696  30.099  1.00  0.68           H  
ATOM   4139 2HB  LEU A 268       4.404  -4.563  30.771  1.00  0.68           H  
ATOM   4140  HG  LEU A 268       5.787  -2.145  32.003  1.00  0.68           H  
ATOM   4141 1HD1 LEU A 268       3.756  -0.952  31.339  1.00  0.68           H  
ATOM   4142 2HD1 LEU A 268       4.605  -1.624  29.932  1.00  0.68           H  
ATOM   4143 3HD1 LEU A 268       3.139  -2.423  30.549  1.00  0.68           H  
ATOM   4144 1HD2 LEU A 268       3.871  -2.193  33.571  1.00  0.68           H  
ATOM   4145 2HD2 LEU A 268       3.266  -3.678  32.796  1.00  0.68           H  
ATOM   4146 3HD2 LEU A 268       4.817  -3.697  33.673  1.00  0.68           H  
ATOM   4147  N   ILE A 269       7.287  -6.488  30.267  1.00  0.63           N  
ATOM   4148  CA  ILE A 269       7.437  -7.832  29.722  1.00  0.63           C  
ATOM   4149  C   ILE A 269       7.773  -8.871  30.756  1.00  0.63           C  
ATOM   4150  O   ILE A 269       7.175  -9.947  30.765  1.00  0.63           O  
ATOM   4151  CB  ILE A 269       8.457  -7.931  28.612  1.00  0.63           C  
ATOM   4152  CG1 ILE A 269       7.936  -7.263  27.444  1.00  0.63           C  
ATOM   4153  CG2 ILE A 269       8.789  -9.339  28.330  1.00  0.63           C  
ATOM   4154  CD1 ILE A 269       8.870  -7.108  26.423  1.00  0.63           C  
ATOM   4155  H   ILE A 269       7.863  -5.716  29.923  1.00  0.63           H  
ATOM   4156  HA  ILE A 269       6.476  -8.103  29.284  1.00  0.63           H  
ATOM   4157  HB  ILE A 269       9.360  -7.417  28.915  1.00  0.63           H  
ATOM   4158 1HG1 ILE A 269       7.117  -7.858  27.059  1.00  0.63           H  
ATOM   4159 2HG1 ILE A 269       7.566  -6.293  27.718  1.00  0.63           H  
ATOM   4160 1HG2 ILE A 269       9.526  -9.401  27.530  1.00  0.63           H  
ATOM   4161 2HG2 ILE A 269       9.179  -9.809  29.224  1.00  0.63           H  
ATOM   4162 3HG2 ILE A 269       7.909  -9.810  28.041  1.00  0.63           H  
ATOM   4163 1HD1 ILE A 269       8.367  -6.668  25.591  1.00  0.63           H  
ATOM   4164 2HD1 ILE A 269       9.681  -6.496  26.749  1.00  0.63           H  
ATOM   4165 3HD1 ILE A 269       9.225  -8.067  26.164  1.00  0.63           H  
ATOM   4166  N   ASP A 270       8.694  -8.571  31.658  1.00  0.61           N  
ATOM   4167  CA  ASP A 270       8.952  -9.565  32.680  1.00  0.61           C  
ATOM   4168  C   ASP A 270       7.755  -9.731  33.601  1.00  0.61           C  
ATOM   4169  O   ASP A 270       7.432 -10.854  34.001  1.00  0.61           O  
ATOM   4170  CB  ASP A 270      10.222  -9.229  33.445  1.00  0.61           C  
ATOM   4171  CG  ASP A 270      11.451  -9.627  32.656  1.00  0.61           C  
ATOM   4172  OD1 ASP A 270      11.386 -10.702  32.060  1.00  0.61           O  
ATOM   4173  OD2 ASP A 270      12.428  -8.932  32.652  1.00  0.61           O  
ATOM   4174  H   ASP A 270       9.204  -7.684  31.624  1.00  0.61           H  
ATOM   4175  HA  ASP A 270       9.120 -10.520  32.184  1.00  0.61           H  
ATOM   4176 1HB  ASP A 270      10.252  -8.146  33.635  1.00  0.61           H  
ATOM   4177 2HB  ASP A 270      10.222  -9.738  34.409  1.00  0.61           H  
ATOM   4178  N   GLN A 271       7.023  -8.655  33.883  1.00  0.60           N  
ATOM   4179  CA  GLN A 271       5.848  -8.838  34.719  1.00  0.60           C  
ATOM   4180  C   GLN A 271       4.797  -9.689  33.983  1.00  0.60           C  
ATOM   4181  O   GLN A 271       4.226 -10.610  34.567  1.00  0.60           O  
ATOM   4182  CB  GLN A 271       5.248  -7.482  35.110  1.00  0.60           C  
ATOM   4183  CG  GLN A 271       6.115  -6.663  36.066  1.00  0.60           C  
ATOM   4184  CD  GLN A 271       5.519  -5.299  36.397  1.00  0.60           C  
ATOM   4185  OE1 GLN A 271       4.304  -5.083  36.273  1.00  0.60           O  
ATOM   4186  NE2 GLN A 271       6.366  -4.367  36.829  1.00  0.60           N  
ATOM   4187  H   GLN A 271       7.298  -7.726  33.554  1.00  0.60           H  
ATOM   4188  HA  GLN A 271       6.142  -9.367  35.623  1.00  0.60           H  
ATOM   4189 1HB  GLN A 271       5.089  -6.891  34.209  1.00  0.60           H  
ATOM   4190 2HB  GLN A 271       4.273  -7.638  35.572  1.00  0.60           H  
ATOM   4191 1HG  GLN A 271       6.237  -7.217  36.994  1.00  0.60           H  
ATOM   4192 2HG  GLN A 271       7.092  -6.498  35.602  1.00  0.60           H  
ATOM   4193 1HE2 GLN A 271       6.035  -3.457  37.062  1.00  0.60           H  
ATOM   4194 2HE2 GLN A 271       7.379  -4.568  36.905  1.00  0.60           H  
ATOM   4195  N   ASP A 272       4.601  -9.435  32.679  1.00  0.60           N  
ATOM   4196  CA  ASP A 272       3.620 -10.166  31.881  1.00  0.60           C  
ATOM   4197  C   ASP A 272       3.991 -11.630  31.766  1.00  0.60           C  
ATOM   4198  O   ASP A 272       3.144 -12.506  31.940  1.00  0.60           O  
ATOM   4199  CB  ASP A 272       3.523  -9.573  30.464  1.00  0.60           C  
ATOM   4200  CG  ASP A 272       2.787  -8.188  30.359  1.00  0.60           C  
ATOM   4201  OD1 ASP A 272       2.113  -7.814  31.295  1.00  0.60           O  
ATOM   4202  OD2 ASP A 272       2.892  -7.521  29.329  1.00  0.60           O  
ATOM   4203  H   ASP A 272       5.121  -8.686  32.246  1.00  0.60           H  
ATOM   4204  HA  ASP A 272       2.649 -10.088  32.369  1.00  0.60           H  
ATOM   4205 1HB  ASP A 272       4.532  -9.448  30.077  1.00  0.60           H  
ATOM   4206 2HB  ASP A 272       3.019 -10.282  29.812  1.00  0.60           H  
ATOM   4207  N   ALA A 273       5.271 -11.910  31.536  1.00  0.60           N  
ATOM   4208  CA  ALA A 273       5.721 -13.286  31.419  1.00  0.60           C  
ATOM   4209  C   ALA A 273       5.488 -14.033  32.719  1.00  0.60           C  
ATOM   4210  O   ALA A 273       5.034 -15.184  32.717  1.00  0.60           O  
ATOM   4211  CB  ALA A 273       7.179 -13.312  31.055  1.00  0.60           C  
ATOM   4212  H   ALA A 273       5.942 -11.154  31.405  1.00  0.60           H  
ATOM   4213  HA  ALA A 273       5.142 -13.773  30.637  1.00  0.60           H  
ATOM   4214 1HB  ALA A 273       7.506 -14.330  30.952  1.00  0.60           H  
ATOM   4215 2HB  ALA A 273       7.317 -12.783  30.112  1.00  0.60           H  
ATOM   4216 3HB  ALA A 273       7.746 -12.816  31.837  1.00  0.60           H  
ATOM   4217  N   ARG A 274       5.758 -13.364  33.843  1.00  0.61           N  
ATOM   4218  CA  ARG A 274       5.551 -13.973  35.141  1.00  0.61           C  
ATOM   4219  C   ARG A 274       4.066 -14.175  35.413  1.00  0.61           C  
ATOM   4220  O   ARG A 274       3.676 -15.217  35.935  1.00  0.61           O  
ATOM   4221  CB  ARG A 274       6.197 -13.135  36.226  1.00  0.61           C  
ATOM   4222  CG  ARG A 274       7.729 -13.172  36.212  1.00  0.61           C  
ATOM   4223  CD  ARG A 274       8.300 -12.232  37.196  1.00  0.61           C  
ATOM   4224  NE  ARG A 274       9.755 -12.266  37.215  1.00  0.61           N  
ATOM   4225  CZ  ARG A 274      10.526 -11.420  37.927  1.00  0.61           C  
ATOM   4226  NH1 ARG A 274       9.963 -10.483  38.662  1.00  0.61           N  
ATOM   4227  NH2 ARG A 274      11.844 -11.527  37.897  1.00  0.61           N  
ATOM   4228  H   ARG A 274       6.143 -12.417  33.802  1.00  0.61           H  
ATOM   4229  HA  ARG A 274       6.040 -14.945  35.142  1.00  0.61           H  
ATOM   4230 1HB  ARG A 274       5.889 -12.095  36.107  1.00  0.61           H  
ATOM   4231 2HB  ARG A 274       5.852 -13.472  37.203  1.00  0.61           H  
ATOM   4232 1HG  ARG A 274       8.070 -14.177  36.460  1.00  0.61           H  
ATOM   4233 2HG  ARG A 274       8.097 -12.908  35.221  1.00  0.61           H  
ATOM   4234 1HD  ARG A 274       7.989 -11.218  36.935  1.00  0.61           H  
ATOM   4235 2HD  ARG A 274       7.939 -12.479  38.192  1.00  0.61           H  
ATOM   4236  HE  ARG A 274      10.219 -12.974  36.656  1.00  0.61           H  
ATOM   4237 1HH1 ARG A 274       8.957 -10.400  38.689  1.00  0.61           H  
ATOM   4238 2HH1 ARG A 274      10.538  -9.849  39.199  1.00  0.61           H  
ATOM   4239 1HH2 ARG A 274      12.285 -12.250  37.346  1.00  0.61           H  
ATOM   4240 2HH2 ARG A 274      12.412 -10.890  38.435  1.00  0.61           H  
ATOM   4241  N   ASP A 275       3.218 -13.216  35.012  1.00  0.63           N  
ATOM   4242  CA  ASP A 275       1.786 -13.397  35.204  1.00  0.63           C  
ATOM   4243  C   ASP A 275       1.259 -14.550  34.356  1.00  0.63           C  
ATOM   4244  O   ASP A 275       0.437 -15.337  34.831  1.00  0.63           O  
ATOM   4245  CB  ASP A 275       0.988 -12.122  34.898  1.00  0.63           C  
ATOM   4246  CG  ASP A 275       1.095 -11.016  35.985  1.00  0.63           C  
ATOM   4247  OD1 ASP A 275       1.600 -11.290  37.045  1.00  0.63           O  
ATOM   4248  OD2 ASP A 275       0.594  -9.934  35.762  1.00  0.63           O  
ATOM   4249  H   ASP A 275       3.573 -12.352  34.602  1.00  0.63           H  
ATOM   4250  HA  ASP A 275       1.616 -13.647  36.251  1.00  0.63           H  
ATOM   4251 1HB  ASP A 275       1.360 -11.704  33.961  1.00  0.63           H  
ATOM   4252 2HB  ASP A 275      -0.054 -12.370  34.742  1.00  0.63           H  
ATOM   4253  N   LEU A 276       1.769 -14.707  33.122  1.00  0.66           N  
ATOM   4254  CA  LEU A 276       1.311 -15.818  32.290  1.00  0.66           C  
ATOM   4255  C   LEU A 276       1.698 -17.141  32.965  1.00  0.66           C  
ATOM   4256  O   LEU A 276       0.903 -18.091  33.002  1.00  0.66           O  
ATOM   4257  CB  LEU A 276       1.975 -15.796  30.896  1.00  0.66           C  
ATOM   4258  CG  LEU A 276       1.633 -14.687  29.863  1.00  0.66           C  
ATOM   4259  CD1 LEU A 276       2.563 -14.839  28.694  1.00  0.66           C  
ATOM   4260  CD2 LEU A 276       0.225 -14.800  29.396  1.00  0.66           C  
ATOM   4261  H   LEU A 276       2.443 -14.033  32.757  1.00  0.66           H  
ATOM   4262  HA  LEU A 276       0.230 -15.763  32.191  1.00  0.66           H  
ATOM   4263 1HB  LEU A 276       3.030 -15.695  31.070  1.00  0.66           H  
ATOM   4264 2HB  LEU A 276       1.794 -16.754  30.414  1.00  0.66           H  
ATOM   4265  HG  LEU A 276       1.795 -13.721  30.301  1.00  0.66           H  
ATOM   4266 1HD1 LEU A 276       2.350 -14.070  27.959  1.00  0.66           H  
ATOM   4267 2HD1 LEU A 276       3.589 -14.750  29.039  1.00  0.66           H  
ATOM   4268 3HD1 LEU A 276       2.418 -15.801  28.255  1.00  0.66           H  
ATOM   4269 1HD2 LEU A 276       0.017 -14.024  28.663  1.00  0.66           H  
ATOM   4270 2HD2 LEU A 276       0.064 -15.779  28.943  1.00  0.66           H  
ATOM   4271 3HD2 LEU A 276      -0.417 -14.670  30.245  1.00  0.66           H  
ATOM   4272  N   TYR A 277       2.923 -17.184  33.517  1.00  0.72           N  
ATOM   4273  CA  TYR A 277       3.459 -18.343  34.231  1.00  0.72           C  
ATOM   4274  C   TYR A 277       2.643 -18.694  35.459  1.00  0.72           C  
ATOM   4275  O   TYR A 277       2.232 -19.849  35.638  1.00  0.72           O  
ATOM   4276  CB  TYR A 277       4.930 -18.105  34.563  1.00  0.72           C  
ATOM   4277  CG  TYR A 277       5.555 -19.123  35.464  1.00  0.72           C  
ATOM   4278  CD1 TYR A 277       5.896 -20.364  34.998  1.00  0.72           C  
ATOM   4279  CD2 TYR A 277       5.822 -18.780  36.781  1.00  0.72           C  
ATOM   4280  CE1 TYR A 277       6.486 -21.270  35.848  1.00  0.72           C  
ATOM   4281  CE2 TYR A 277       6.422 -19.688  37.621  1.00  0.72           C  
ATOM   4282  CZ  TYR A 277       6.749 -20.934  37.153  1.00  0.72           C  
ATOM   4283  OH  TYR A 277       7.349 -21.855  37.982  1.00  0.72           O  
ATOM   4284  H   TYR A 277       3.532 -16.368  33.422  1.00  0.72           H  
ATOM   4285  HA  TYR A 277       3.411 -19.207  33.572  1.00  0.72           H  
ATOM   4286 1HB  TYR A 277       5.507 -18.072  33.634  1.00  0.72           H  
ATOM   4287 2HB  TYR A 277       5.036 -17.140  35.033  1.00  0.72           H  
ATOM   4288  HD1 TYR A 277       5.691 -20.632  33.968  1.00  0.72           H  
ATOM   4289  HD2 TYR A 277       5.554 -17.785  37.152  1.00  0.72           H  
ATOM   4290  HE1 TYR A 277       6.747 -22.245  35.496  1.00  0.72           H  
ATOM   4291  HE2 TYR A 277       6.631 -19.416  38.653  1.00  0.72           H  
ATOM   4292  HH  TYR A 277       7.590 -21.432  38.808  1.00  0.72           H  
ATOM   4293  N   ASP A 278       2.377 -17.710  36.310  1.00  0.82           N  
ATOM   4294  CA  ASP A 278       1.578 -18.005  37.478  1.00  0.82           C  
ATOM   4295  C   ASP A 278       0.190 -18.489  37.090  1.00  0.82           C  
ATOM   4296  O   ASP A 278      -0.327 -19.446  37.678  1.00  0.82           O  
ATOM   4297  CB  ASP A 278       1.463 -16.782  38.389  1.00  0.82           C  
ATOM   4298  CG  ASP A 278       2.745 -16.489  39.170  1.00  0.82           C  
ATOM   4299  OD1 ASP A 278       3.602 -17.340  39.204  1.00  0.82           O  
ATOM   4300  OD2 ASP A 278       2.830 -15.446  39.772  1.00  0.82           O  
ATOM   4301  H   ASP A 278       2.732 -16.770  36.141  1.00  0.82           H  
ATOM   4302  HA  ASP A 278       2.072 -18.786  38.026  1.00  0.82           H  
ATOM   4303 1HB  ASP A 278       1.227 -15.905  37.774  1.00  0.82           H  
ATOM   4304 2HB  ASP A 278       0.645 -16.923  39.083  1.00  0.82           H  
ATOM   4305  N   ALA A 279      -0.390 -17.861  36.057  1.00  0.96           N  
ATOM   4306  CA  ALA A 279      -1.728 -18.184  35.582  1.00  0.96           C  
ATOM   4307  C   ALA A 279      -1.885 -19.608  35.063  1.00  0.96           C  
ATOM   4308  O   ALA A 279      -2.871 -20.266  35.396  1.00  0.96           O  
ATOM   4309  CB  ALA A 279      -2.095 -17.228  34.456  1.00  0.96           C  
ATOM   4310  H   ALA A 279       0.095 -17.088  35.601  1.00  0.96           H  
ATOM   4311  HA  ALA A 279      -2.417 -18.052  36.414  1.00  0.96           H  
ATOM   4312 1HB  ALA A 279      -3.102 -17.425  34.098  1.00  0.96           H  
ATOM   4313 2HB  ALA A 279      -2.030 -16.208  34.811  1.00  0.96           H  
ATOM   4314 3HB  ALA A 279      -1.407 -17.361  33.639  1.00  0.96           H  
ATOM   4315  N   GLY A 280      -0.911 -20.103  34.287  1.00  1.16           N  
ATOM   4316  CA  GLY A 280      -1.064 -21.436  33.703  1.00  1.16           C  
ATOM   4317  C   GLY A 280      -0.165 -22.554  34.231  1.00  1.16           C  
ATOM   4318  O   GLY A 280      -0.445 -23.728  33.981  1.00  1.16           O  
ATOM   4319  H   GLY A 280      -0.110 -19.520  34.041  1.00  1.16           H  
ATOM   4320 1HA  GLY A 280      -2.101 -21.745  33.826  1.00  1.16           H  
ATOM   4321 2HA  GLY A 280      -0.916 -21.354  32.629  1.00  1.16           H  
ATOM   4322  N   VAL A 281       0.913 -22.227  34.940  1.00  1.41           N  
ATOM   4323  CA  VAL A 281       1.822 -23.270  35.394  1.00  1.41           C  
ATOM   4324  C   VAL A 281       1.916 -23.379  36.909  1.00  1.41           C  
ATOM   4325  O   VAL A 281       1.657 -24.439  37.479  1.00  1.41           O  
ATOM   4326  CB  VAL A 281       3.247 -23.023  34.860  1.00  1.41           C  
ATOM   4327  CG1 VAL A 281       4.178 -24.111  35.391  1.00  1.41           C  
ATOM   4328  CG2 VAL A 281       3.250 -22.981  33.343  1.00  1.41           C  
ATOM   4329  H   VAL A 281       1.140 -21.259  35.143  1.00  1.41           H  
ATOM   4330  HA  VAL A 281       1.472 -24.226  35.007  1.00  1.41           H  
ATOM   4331  HB  VAL A 281       3.603 -22.074  35.240  1.00  1.41           H  
ATOM   4332 1HG1 VAL A 281       5.170 -23.930  35.048  1.00  1.41           H  
ATOM   4333 2HG1 VAL A 281       4.170 -24.103  36.479  1.00  1.41           H  
ATOM   4334 3HG1 VAL A 281       3.842 -25.083  35.032  1.00  1.41           H  
ATOM   4335 1HG2 VAL A 281       4.260 -22.794  32.983  1.00  1.41           H  
ATOM   4336 2HG2 VAL A 281       2.895 -23.932  32.948  1.00  1.41           H  
ATOM   4337 3HG2 VAL A 281       2.594 -22.179  33.006  1.00  1.41           H  
ATOM   4338  N   LYS A 282       2.318 -22.293  37.568  1.00  1.67           N  
ATOM   4339  CA  LYS A 282       2.614 -22.368  39.001  1.00  1.67           C  
ATOM   4340  C   LYS A 282       1.386 -22.588  39.870  1.00  1.67           C  
ATOM   4341  O   LYS A 282       1.396 -23.436  40.761  1.00  1.67           O  
ATOM   4342  CB  LYS A 282       3.335 -21.123  39.482  1.00  1.67           C  
ATOM   4343  CG  LYS A 282       3.748 -21.151  40.940  1.00  1.67           C  
ATOM   4344  CD  LYS A 282       4.517 -19.893  41.307  1.00  1.67           C  
ATOM   4345  CE  LYS A 282       4.911 -19.877  42.774  1.00  1.67           C  
ATOM   4346  NZ  LYS A 282       5.654 -18.636  43.128  1.00  1.67           N  
ATOM   4347  H   LYS A 282       2.443 -21.421  37.051  1.00  1.67           H  
ATOM   4348  HA  LYS A 282       3.279 -23.219  39.157  1.00  1.67           H  
ATOM   4349 1HB  LYS A 282       4.203 -20.935  38.866  1.00  1.67           H  
ATOM   4350 2HB  LYS A 282       2.681 -20.284  39.393  1.00  1.67           H  
ATOM   4351 1HG  LYS A 282       2.858 -21.220  41.567  1.00  1.67           H  
ATOM   4352 2HG  LYS A 282       4.374 -22.021  41.126  1.00  1.67           H  
ATOM   4353 1HD  LYS A 282       5.414 -19.825  40.697  1.00  1.67           H  
ATOM   4354 2HD  LYS A 282       3.896 -19.018  41.095  1.00  1.67           H  
ATOM   4355 1HE  LYS A 282       4.011 -19.937  43.384  1.00  1.67           H  
ATOM   4356 2HE  LYS A 282       5.541 -20.740  42.987  1.00  1.67           H  
ATOM   4357 1HZ  LYS A 282       5.899 -18.654  44.108  1.00  1.67           H  
ATOM   4358 2HZ  LYS A 282       6.493 -18.576  42.571  1.00  1.67           H  
ATOM   4359 3HZ  LYS A 282       5.068 -17.832  42.938  1.00  1.67           H  
ATOM   4360  N   ARG A 283       0.314 -21.835  39.616  1.00  1.84           N  
ATOM   4361  CA  ARG A 283      -0.890 -21.964  40.426  1.00  1.84           C  
ATOM   4362  C   ARG A 283      -1.810 -23.035  39.846  1.00  1.84           C  
ATOM   4363  O   ARG A 283      -2.877 -23.326  40.391  1.00  1.84           O  
ATOM   4364  CB  ARG A 283      -1.627 -20.640  40.455  1.00  1.84           C  
ATOM   4365  CG  ARG A 283      -0.837 -19.507  41.085  1.00  1.84           C  
ATOM   4366  CD  ARG A 283      -1.592 -18.233  41.083  1.00  1.84           C  
ATOM   4367  NE  ARG A 283      -0.782 -17.135  41.592  1.00  1.84           N  
ATOM   4368  CZ  ARG A 283      -1.227 -15.888  41.835  1.00  1.84           C  
ATOM   4369  NH1 ARG A 283      -2.492 -15.582  41.642  1.00  1.84           N  
ATOM   4370  NH2 ARG A 283      -0.383 -14.970  42.270  1.00  1.84           N  
ATOM   4371  H   ARG A 283       0.315 -21.127  38.877  1.00  1.84           H  
ATOM   4372  HA  ARG A 283      -0.607 -22.247  41.439  1.00  1.84           H  
ATOM   4373 1HB  ARG A 283      -1.894 -20.351  39.438  1.00  1.84           H  
ATOM   4374 2HB  ARG A 283      -2.553 -20.754  41.014  1.00  1.84           H  
ATOM   4375 1HG  ARG A 283      -0.586 -19.763  42.113  1.00  1.84           H  
ATOM   4376 2HG  ARG A 283       0.084 -19.355  40.511  1.00  1.84           H  
ATOM   4377 1HD  ARG A 283      -1.888 -17.995  40.059  1.00  1.84           H  
ATOM   4378 2HD  ARG A 283      -2.478 -18.326  41.708  1.00  1.84           H  
ATOM   4379  HE  ARG A 283       0.202 -17.317  41.753  1.00  1.84           H  
ATOM   4380 1HH1 ARG A 283      -3.139 -16.285  41.308  1.00  1.84           H  
ATOM   4381 2HH1 ARG A 283      -2.818 -14.646  41.831  1.00  1.84           H  
ATOM   4382 1HH2 ARG A 283       0.595 -15.206  42.407  1.00  1.84           H  
ATOM   4383 2HH2 ARG A 283      -0.704 -14.033  42.453  1.00  1.84           H  
ATOM   4384  N   LYS A 284      -1.383 -23.609  38.727  1.00  1.88           N  
ATOM   4385  CA  LYS A 284      -2.144 -24.593  37.982  1.00  1.88           C  
ATOM   4386  C   LYS A 284      -3.546 -24.046  37.793  1.00  1.88           C  
ATOM   4387  O   LYS A 284      -3.697 -22.867  37.488  1.00  1.88           O  
ATOM   4388  CB  LYS A 284      -2.138 -25.933  38.715  1.00  1.88           C  
ATOM   4389  CG  LYS A 284      -0.740 -26.484  38.935  1.00  1.88           C  
ATOM   4390  CD  LYS A 284      -0.769 -27.865  39.558  1.00  1.88           C  
ATOM   4391  CE  LYS A 284       0.640 -28.389  39.781  1.00  1.88           C  
ATOM   4392  NZ  LYS A 284       0.636 -29.735  40.420  1.00  1.88           N  
ATOM   4393  H   LYS A 284      -0.479 -23.338  38.370  1.00  1.88           H  
ATOM   4394  HA  LYS A 284      -1.690 -24.722  36.996  1.00  1.88           H  
ATOM   4395 1HB  LYS A 284      -2.622 -25.831  39.687  1.00  1.88           H  
ATOM   4396 2HB  LYS A 284      -2.687 -26.672  38.138  1.00  1.88           H  
ATOM   4397 1HG  LYS A 284      -0.218 -26.527  37.976  1.00  1.88           H  
ATOM   4398 2HG  LYS A 284      -0.183 -25.807  39.590  1.00  1.88           H  
ATOM   4399 1HD  LYS A 284      -1.290 -27.819  40.515  1.00  1.88           H  
ATOM   4400 2HD  LYS A 284      -1.306 -28.550  38.902  1.00  1.88           H  
ATOM   4401 1HE  LYS A 284       1.152 -28.453  38.821  1.00  1.88           H  
ATOM   4402 2HE  LYS A 284       1.181 -27.693  40.423  1.00  1.88           H  
ATOM   4403 1HZ  LYS A 284       1.587 -30.050  40.552  1.00  1.88           H  
ATOM   4404 2HZ  LYS A 284       0.172 -29.682  41.316  1.00  1.88           H  
ATOM   4405 3HZ  LYS A 284       0.146 -30.389  39.826  1.00  1.88           H  
ATOM   4406  N   GLY A 285      -4.583 -24.851  38.004  1.00  1.77           N  
ATOM   4407  CA  GLY A 285      -5.918 -24.292  37.863  1.00  1.77           C  
ATOM   4408  C   GLY A 285      -6.027 -23.668  36.483  1.00  1.77           C  
ATOM   4409  O   GLY A 285      -5.725 -24.322  35.484  1.00  1.77           O  
ATOM   4410  H   GLY A 285      -4.456 -25.816  38.258  1.00  1.77           H  
ATOM   4411 1HA  GLY A 285      -6.668 -25.072  37.987  1.00  1.77           H  
ATOM   4412 2HA  GLY A 285      -6.086 -23.538  38.631  1.00  1.77           H  
ATOM   4413  N   THR A 286      -6.484 -22.417  36.450  1.00  1.56           N  
ATOM   4414  CA  THR A 286      -6.617 -21.628  35.231  1.00  1.56           C  
ATOM   4415  C   THR A 286      -6.850 -20.159  35.567  1.00  1.56           C  
ATOM   4416  O   THR A 286      -7.489 -19.843  36.575  1.00  1.56           O  
ATOM   4417  CB  THR A 286      -7.769 -22.144  34.343  1.00  1.56           C  
ATOM   4418  OG1 THR A 286      -7.884 -21.325  33.173  1.00  1.56           O  
ATOM   4419  CG2 THR A 286      -9.074 -22.113  35.105  1.00  1.56           C  
ATOM   4420  H   THR A 286      -6.702 -21.974  37.328  1.00  1.56           H  
ATOM   4421  HA  THR A 286      -5.683 -21.698  34.672  1.00  1.56           H  
ATOM   4422  HB  THR A 286      -7.550 -23.165  34.031  1.00  1.56           H  
ATOM   4423  HG1 THR A 286      -6.988 -21.135  32.828  1.00  1.56           H  
ATOM   4424 1HG2 THR A 286      -9.874 -22.482  34.466  1.00  1.56           H  
ATOM   4425 2HG2 THR A 286      -8.996 -22.743  35.990  1.00  1.56           H  
ATOM   4426 3HG2 THR A 286      -9.291 -21.089  35.407  1.00  1.56           H  
ATOM   4427  N   ASP A 287      -6.387 -19.265  34.696  1.00  1.32           N  
ATOM   4428  CA  ASP A 287      -6.677 -17.835  34.834  1.00  1.32           C  
ATOM   4429  C   ASP A 287      -6.619 -17.144  33.477  1.00  1.32           C  
ATOM   4430  O   ASP A 287      -5.745 -16.318  33.163  1.00  1.32           O  
ATOM   4431  CB  ASP A 287      -5.770 -17.173  35.879  1.00  1.32           C  
ATOM   4432  CG  ASP A 287      -6.133 -15.706  36.205  1.00  1.32           C  
ATOM   4433  OD1 ASP A 287      -6.855 -15.095  35.455  1.00  1.32           O  
ATOM   4434  OD2 ASP A 287      -5.658 -15.194  37.218  1.00  1.32           O  
ATOM   4435  H   ASP A 287      -5.856 -19.611  33.889  1.00  1.32           H  
ATOM   4436  HA  ASP A 287      -7.699 -17.735  35.203  1.00  1.32           H  
ATOM   4437 1HB  ASP A 287      -5.818 -17.748  36.807  1.00  1.32           H  
ATOM   4438 2HB  ASP A 287      -4.757 -17.206  35.547  1.00  1.32           H  
ATOM   4439  N   VAL A 288      -7.645 -17.446  32.707  1.00  1.11           N  
ATOM   4440  CA  VAL A 288      -7.765 -16.981  31.355  1.00  1.11           C  
ATOM   4441  C   VAL A 288      -7.763 -15.473  31.151  1.00  1.11           C  
ATOM   4442  O   VAL A 288      -7.144 -15.040  30.186  1.00  1.11           O  
ATOM   4443  CB  VAL A 288      -8.975 -17.600  30.685  1.00  1.11           C  
ATOM   4444  CG1 VAL A 288      -9.196 -16.903  29.432  1.00  1.11           C  
ATOM   4445  CG2 VAL A 288      -8.702 -19.075  30.437  1.00  1.11           C  
ATOM   4446  H   VAL A 288      -8.340 -18.091  33.063  1.00  1.11           H  
ATOM   4447  HA  VAL A 288      -6.901 -17.374  30.819  1.00  1.11           H  
ATOM   4448  HB  VAL A 288      -9.860 -17.499  31.297  1.00  1.11           H  
ATOM   4449 1HG1 VAL A 288     -10.045 -17.328  28.954  1.00  1.11           H  
ATOM   4450 2HG1 VAL A 288      -9.388 -15.862  29.640  1.00  1.11           H  
ATOM   4451 3HG1 VAL A 288      -8.324 -16.999  28.807  1.00  1.11           H  
ATOM   4452 1HG2 VAL A 288      -9.563 -19.521  29.944  1.00  1.11           H  
ATOM   4453 2HG2 VAL A 288      -7.819 -19.185  29.809  1.00  1.11           H  
ATOM   4454 3HG2 VAL A 288      -8.534 -19.573  31.387  1.00  1.11           H  
ATOM   4455  N   PRO A 289      -8.460 -14.638  31.951  1.00  0.96           N  
ATOM   4456  CA  PRO A 289      -8.444 -13.196  31.823  1.00  0.96           C  
ATOM   4457  C   PRO A 289      -7.026 -12.627  31.781  1.00  0.96           C  
ATOM   4458  O   PRO A 289      -6.800 -11.596  31.135  1.00  0.96           O  
ATOM   4459  CB  PRO A 289      -9.197 -12.744  33.072  1.00  0.96           C  
ATOM   4460  CG  PRO A 289     -10.142 -13.881  33.362  1.00  0.96           C  
ATOM   4461  CD  PRO A 289      -9.345 -15.119  33.043  1.00  0.96           C  
ATOM   4462  HA  PRO A 289      -8.997 -12.915  30.915  1.00  0.96           H  
ATOM   4463 1HB  PRO A 289      -8.482 -12.578  33.895  1.00  0.96           H  
ATOM   4464 2HB  PRO A 289      -9.705 -11.787  32.886  1.00  0.96           H  
ATOM   4465 1HG  PRO A 289     -10.463 -13.845  34.415  1.00  0.96           H  
ATOM   4466 2HG  PRO A 289     -11.046 -13.793  32.747  1.00  0.96           H  
ATOM   4467 1HD  PRO A 289      -8.766 -15.386  33.934  1.00  0.96           H  
ATOM   4468 2HD  PRO A 289     -10.022 -15.899  32.726  1.00  0.96           H  
ATOM   4469  N   LYS A 290      -6.048 -13.276  32.448  1.00  0.86           N  
ATOM   4470  CA  LYS A 290      -4.689 -12.748  32.383  1.00  0.86           C  
ATOM   4471  C   LYS A 290      -4.124 -13.049  31.019  1.00  0.86           C  
ATOM   4472  O   LYS A 290      -3.457 -12.218  30.400  1.00  0.86           O  
ATOM   4473  CB  LYS A 290      -3.782 -13.343  33.452  1.00  0.86           C  
ATOM   4474  CG  LYS A 290      -4.043 -12.867  34.859  1.00  0.86           C  
ATOM   4475  CD  LYS A 290      -3.042 -13.489  35.833  1.00  0.86           C  
ATOM   4476  CE  LYS A 290      -3.136 -12.864  37.203  1.00  0.86           C  
ATOM   4477  NZ  LYS A 290      -4.467 -13.123  37.822  1.00  0.86           N  
ATOM   4478  H   LYS A 290      -6.213 -14.145  32.969  1.00  0.86           H  
ATOM   4479  HA  LYS A 290      -4.721 -11.666  32.512  1.00  0.86           H  
ATOM   4480 1HB  LYS A 290      -3.907 -14.431  33.456  1.00  0.86           H  
ATOM   4481 2HB  LYS A 290      -2.740 -13.137  33.208  1.00  0.86           H  
ATOM   4482 1HG  LYS A 290      -3.962 -11.782  34.902  1.00  0.86           H  
ATOM   4483 2HG  LYS A 290      -5.055 -13.155  35.156  1.00  0.86           H  
ATOM   4484 1HD  LYS A 290      -3.279 -14.546  35.938  1.00  0.86           H  
ATOM   4485 2HD  LYS A 290      -2.029 -13.398  35.453  1.00  0.86           H  
ATOM   4486 1HE  LYS A 290      -2.359 -13.285  37.841  1.00  0.86           H  
ATOM   4487 2HE  LYS A 290      -2.983 -11.789  37.122  1.00  0.86           H  
ATOM   4488 1HZ  LYS A 290      -4.523 -12.713  38.729  1.00  0.86           H  
ATOM   4489 2HZ  LYS A 290      -5.198 -12.748  37.239  1.00  0.86           H  
ATOM   4490 3HZ  LYS A 290      -4.626 -14.138  37.897  1.00  0.86           H  
ATOM   4491  N   TRP A 291      -4.432 -14.239  30.515  1.00  0.80           N  
ATOM   4492  CA  TRP A 291      -3.933 -14.578  29.192  1.00  0.80           C  
ATOM   4493  C   TRP A 291      -4.610 -13.733  28.125  1.00  0.80           C  
ATOM   4494  O   TRP A 291      -3.958 -13.248  27.203  1.00  0.80           O  
ATOM   4495  CB  TRP A 291      -4.143 -16.048  28.873  1.00  0.80           C  
ATOM   4496  CG  TRP A 291      -3.162 -16.954  29.529  1.00  0.80           C  
ATOM   4497  CD1 TRP A 291      -2.272 -16.680  30.516  1.00  0.80           C  
ATOM   4498  CD2 TRP A 291      -2.963 -18.312  29.190  1.00  0.80           C  
ATOM   4499  NE1 TRP A 291      -1.514 -17.800  30.786  1.00  0.80           N  
ATOM   4500  CE2 TRP A 291      -1.927 -18.796  29.989  1.00  0.80           C  
ATOM   4501  CE3 TRP A 291      -3.560 -19.140  28.298  1.00  0.80           C  
ATOM   4502  CZ2 TRP A 291      -1.490 -20.084  29.892  1.00  0.80           C  
ATOM   4503  CZ3 TRP A 291      -3.154 -20.412  28.212  1.00  0.80           C  
ATOM   4504  CH2 TRP A 291      -2.136 -20.887  28.984  1.00  0.80           C  
ATOM   4505  H   TRP A 291      -4.991 -14.895  31.072  1.00  0.80           H  
ATOM   4506  HA  TRP A 291      -2.865 -14.371  29.162  1.00  0.80           H  
ATOM   4507 1HB  TRP A 291      -5.145 -16.347  29.175  1.00  0.80           H  
ATOM   4508 2HB  TRP A 291      -4.073 -16.192  27.795  1.00  0.80           H  
ATOM   4509  HD1 TRP A 291      -2.169 -15.721  31.008  1.00  0.80           H  
ATOM   4510  HE1 TRP A 291      -0.760 -17.895  31.470  1.00  0.80           H  
ATOM   4511  HE3 TRP A 291      -4.348 -18.779  27.688  1.00  0.80           H  
ATOM   4512  HZ2 TRP A 291      -0.683 -20.477  30.507  1.00  0.80           H  
ATOM   4513  HZ3 TRP A 291      -3.675 -21.037  27.506  1.00  0.80           H  
ATOM   4514  HH2 TRP A 291      -1.836 -21.915  28.896  1.00  0.80           H  
ATOM   4515  N   ILE A 292      -5.908 -13.471  28.275  1.00  0.77           N  
ATOM   4516  CA  ILE A 292      -6.586 -12.665  27.275  1.00  0.77           C  
ATOM   4517  C   ILE A 292      -6.048 -11.247  27.297  1.00  0.77           C  
ATOM   4518  O   ILE A 292      -5.741 -10.679  26.251  1.00  0.77           O  
ATOM   4519  CB  ILE A 292      -8.124 -12.617  27.442  1.00  0.77           C  
ATOM   4520  CG1 ILE A 292      -8.726 -13.985  27.195  1.00  0.77           C  
ATOM   4521  CG2 ILE A 292      -8.723 -11.611  26.462  1.00  0.77           C  
ATOM   4522  CD1 ILE A 292     -10.187 -14.105  27.537  1.00  0.77           C  
ATOM   4523  H   ILE A 292      -6.414 -13.869  29.061  1.00  0.77           H  
ATOM   4524  HA  ILE A 292      -6.375 -13.089  26.292  1.00  0.77           H  
ATOM   4525  HB  ILE A 292      -8.364 -12.326  28.467  1.00  0.77           H  
ATOM   4526 1HG1 ILE A 292      -8.588 -14.255  26.160  1.00  0.77           H  
ATOM   4527 2HG1 ILE A 292      -8.200 -14.679  27.810  1.00  0.77           H  
ATOM   4528 1HG2 ILE A 292      -9.806 -11.575  26.584  1.00  0.77           H  
ATOM   4529 2HG2 ILE A 292      -8.303 -10.623  26.648  1.00  0.77           H  
ATOM   4530 3HG2 ILE A 292      -8.486 -11.915  25.451  1.00  0.77           H  
ATOM   4531 1HD1 ILE A 292     -10.525 -15.123  27.341  1.00  0.77           H  
ATOM   4532 2HD1 ILE A 292     -10.341 -13.864  28.591  1.00  0.77           H  
ATOM   4533 3HD1 ILE A 292     -10.757 -13.416  26.920  1.00  0.77           H  
ATOM   4534  N   SER A 293      -5.911 -10.660  28.485  1.00  0.76           N  
ATOM   4535  CA  SER A 293      -5.449  -9.287  28.556  1.00  0.76           C  
ATOM   4536  C   SER A 293      -4.057  -9.142  27.957  1.00  0.76           C  
ATOM   4537  O   SER A 293      -3.810  -8.259  27.132  1.00  0.76           O  
ATOM   4538  CB  SER A 293      -5.394  -8.860  30.007  1.00  0.76           C  
ATOM   4539  OG  SER A 293      -6.669  -8.875  30.588  1.00  0.76           O  
ATOM   4540  H   SER A 293      -6.158 -11.146  29.348  1.00  0.76           H  
ATOM   4541  HA  SER A 293      -6.142  -8.650  28.005  1.00  0.76           H  
ATOM   4542 1HB  SER A 293      -4.731  -9.529  30.559  1.00  0.76           H  
ATOM   4543 2HB  SER A 293      -4.976  -7.855  30.066  1.00  0.76           H  
ATOM   4544  HG  SER A 293      -6.886  -9.831  30.716  1.00  0.76           H  
ATOM   4545  N   ILE A 294      -3.151 -10.052  28.290  1.00  0.76           N  
ATOM   4546  CA  ILE A 294      -1.813  -9.924  27.754  1.00  0.76           C  
ATOM   4547  C   ILE A 294      -1.784 -10.163  26.248  1.00  0.76           C  
ATOM   4548  O   ILE A 294      -1.303  -9.327  25.474  1.00  0.76           O  
ATOM   4549  CB  ILE A 294      -0.851 -10.878  28.492  1.00  0.76           C  
ATOM   4550  CG1 ILE A 294      -0.718 -10.411  29.961  1.00  0.76           C  
ATOM   4551  CG2 ILE A 294       0.529 -10.926  27.819  1.00  0.76           C  
ATOM   4552  CD1 ILE A 294      -0.033 -11.404  30.876  1.00  0.76           C  
ATOM   4553  H   ILE A 294      -3.368 -10.806  28.947  1.00  0.76           H  
ATOM   4554  HA  ILE A 294      -1.474  -8.915  27.952  1.00  0.76           H  
ATOM   4555  HB  ILE A 294      -1.289 -11.880  28.505  1.00  0.76           H  
ATOM   4556 1HG1 ILE A 294      -0.148  -9.480  29.980  1.00  0.76           H  
ATOM   4557 2HG1 ILE A 294      -1.717 -10.217  30.356  1.00  0.76           H  
ATOM   4558 1HG2 ILE A 294       1.175 -11.607  28.370  1.00  0.76           H  
ATOM   4559 2HG2 ILE A 294       0.416 -11.280  26.804  1.00  0.76           H  
ATOM   4560 3HG2 ILE A 294       0.972  -9.925  27.817  1.00  0.76           H  
ATOM   4561 1HD1 ILE A 294       0.022 -10.994  31.884  1.00  0.76           H  
ATOM   4562 2HD1 ILE A 294      -0.598 -12.332  30.894  1.00  0.76           H  
ATOM   4563 3HD1 ILE A 294       0.970 -11.589  30.512  1.00  0.76           H  
ATOM   4564  N   MET A 295      -2.398 -11.260  25.813  1.00  0.79           N  
ATOM   4565  CA  MET A 295      -2.369 -11.653  24.417  1.00  0.79           C  
ATOM   4566  C   MET A 295      -3.171 -10.740  23.481  1.00  0.79           C  
ATOM   4567  O   MET A 295      -2.944 -10.785  22.269  1.00  0.79           O  
ATOM   4568  CB  MET A 295      -2.838 -13.103  24.291  1.00  0.79           C  
ATOM   4569  CG  MET A 295      -1.887 -14.137  24.969  1.00  0.79           C  
ATOM   4570  SD  MET A 295      -2.465 -15.863  24.817  1.00  0.79           S  
ATOM   4571  CE  MET A 295      -1.419 -16.755  25.964  1.00  0.79           C  
ATOM   4572  H   MET A 295      -2.862 -11.887  26.469  1.00  0.79           H  
ATOM   4573  HA  MET A 295      -1.332 -11.613  24.089  1.00  0.79           H  
ATOM   4574 1HB  MET A 295      -3.839 -13.207  24.713  1.00  0.79           H  
ATOM   4575 2HB  MET A 295      -2.898 -13.365  23.246  1.00  0.79           H  
ATOM   4576 1HG  MET A 295      -0.905 -14.060  24.526  1.00  0.79           H  
ATOM   4577 2HG  MET A 295      -1.798 -13.897  26.031  1.00  0.79           H  
ATOM   4578 1HE  MET A 295      -1.693 -17.810  25.956  1.00  0.79           H  
ATOM   4579 2HE  MET A 295      -0.375 -16.644  25.671  1.00  0.79           H  
ATOM   4580 3HE  MET A 295      -1.557 -16.356  26.969  1.00  0.79           H  
ATOM   4581  N   THR A 296      -4.124  -9.946  24.005  1.00  0.83           N  
ATOM   4582  CA  THR A 296      -4.897  -9.075  23.122  1.00  0.83           C  
ATOM   4583  C   THR A 296      -4.584  -7.577  23.251  1.00  0.83           C  
ATOM   4584  O   THR A 296      -4.838  -6.830  22.312  1.00  0.83           O  
ATOM   4585  CB  THR A 296      -6.407  -9.239  23.356  1.00  0.83           C  
ATOM   4586  OG1 THR A 296      -6.744  -8.842  24.680  1.00  0.83           O  
ATOM   4587  CG2 THR A 296      -6.810 -10.639  23.184  1.00  0.83           C  
ATOM   4588  H   THR A 296      -4.343  -9.978  25.001  1.00  0.83           H  
ATOM   4589  HA  THR A 296      -4.686  -9.362  22.094  1.00  0.83           H  
ATOM   4590  HB  THR A 296      -6.953  -8.618  22.642  1.00  0.83           H  
ATOM   4591  HG1 THR A 296      -6.312  -9.451  25.309  1.00  0.83           H  
ATOM   4592 1HG2 THR A 296      -7.872 -10.688  23.356  1.00  0.83           H  
ATOM   4593 2HG2 THR A 296      -6.580 -10.973  22.195  1.00  0.83           H  
ATOM   4594 3HG2 THR A 296      -6.290 -11.270  23.898  1.00  0.83           H  
ATOM   4595  N   GLU A 297      -4.023  -7.115  24.375  1.00  0.88           N  
ATOM   4596  CA  GLU A 297      -3.777  -5.677  24.516  1.00  0.88           C  
ATOM   4597  C   GLU A 297      -2.351  -5.257  24.138  1.00  0.88           C  
ATOM   4598  O   GLU A 297      -2.115  -4.115  23.730  1.00  0.88           O  
ATOM   4599  CB  GLU A 297      -4.076  -5.210  25.947  1.00  0.88           C  
ATOM   4600  CG  GLU A 297      -5.537  -5.349  26.389  1.00  0.88           C  
ATOM   4601  CD  GLU A 297      -5.773  -4.870  27.816  1.00  0.88           C  
ATOM   4602  OE1 GLU A 297      -4.810  -4.608  28.504  1.00  0.88           O  
ATOM   4603  OE2 GLU A 297      -6.913  -4.752  28.204  1.00  0.88           O  
ATOM   4604  H   GLU A 297      -3.827  -7.731  25.163  1.00  0.88           H  
ATOM   4605  HA  GLU A 297      -4.464  -5.150  23.854  1.00  0.88           H  
ATOM   4606 1HB  GLU A 297      -3.464  -5.777  26.639  1.00  0.88           H  
ATOM   4607 2HB  GLU A 297      -3.795  -4.164  26.049  1.00  0.88           H  
ATOM   4608 1HG  GLU A 297      -6.170  -4.778  25.709  1.00  0.88           H  
ATOM   4609 2HG  GLU A 297      -5.822  -6.402  26.312  1.00  0.88           H  
ATOM   4610  N   ARG A 298      -1.388  -6.158  24.281  1.00  0.93           N  
ATOM   4611  CA  ARG A 298       0.007  -5.805  24.047  1.00  0.93           C  
ATOM   4612  C   ARG A 298       0.375  -5.900  22.564  1.00  0.93           C  
ATOM   4613  O   ARG A 298      -0.253  -6.648  21.821  1.00  0.93           O  
ATOM   4614  CB  ARG A 298       0.858  -6.745  24.839  1.00  0.93           C  
ATOM   4615  CG  ARG A 298       1.079  -6.430  26.302  1.00  0.93           C  
ATOM   4616  CD  ARG A 298      -0.156  -6.362  27.077  1.00  0.93           C  
ATOM   4617  NE  ARG A 298       0.126  -6.457  28.514  1.00  0.93           N  
ATOM   4618  CZ  ARG A 298      -0.775  -6.259  29.503  1.00  0.93           C  
ATOM   4619  NH1 ARG A 298      -2.018  -5.914  29.217  1.00  0.93           N  
ATOM   4620  NH2 ARG A 298      -0.399  -6.415  30.765  1.00  0.93           N  
ATOM   4621  H   ARG A 298      -1.596  -7.107  24.606  1.00  0.93           H  
ATOM   4622  HA  ARG A 298       0.174  -4.784  24.389  1.00  0.93           H  
ATOM   4623 1HB  ARG A 298       0.409  -7.709  24.797  1.00  0.93           H  
ATOM   4624 2HB  ARG A 298       1.829  -6.814  24.368  1.00  0.93           H  
ATOM   4625 1HG  ARG A 298       1.670  -7.227  26.756  1.00  0.93           H  
ATOM   4626 2HG  ARG A 298       1.606  -5.481  26.401  1.00  0.93           H  
ATOM   4627 1HD  ARG A 298      -0.647  -5.407  26.892  1.00  0.93           H  
ATOM   4628 2HD  ARG A 298      -0.818  -7.159  26.788  1.00  0.93           H  
ATOM   4629  HE  ARG A 298       1.092  -6.729  28.798  1.00  0.93           H  
ATOM   4630 1HH1 ARG A 298      -2.302  -5.788  28.250  1.00  0.93           H  
ATOM   4631 2HH1 ARG A 298      -2.695  -5.761  29.954  1.00  0.93           H  
ATOM   4632 1HH2 ARG A 298       0.578  -6.714  30.980  1.00  0.93           H  
ATOM   4633 2HH2 ARG A 298      -1.054  -6.272  31.511  1.00  0.93           H  
ATOM   4634  N   SER A 299       1.375  -5.134  22.116  1.00  0.97           N  
ATOM   4635  CA  SER A 299       1.746  -5.173  20.694  1.00  0.97           C  
ATOM   4636  C   SER A 299       2.398  -6.469  20.318  1.00  0.97           C  
ATOM   4637  O   SER A 299       2.904  -7.174  21.185  1.00  0.97           O  
ATOM   4638  CB  SER A 299       2.711  -4.050  20.327  1.00  0.97           C  
ATOM   4639  OG  SER A 299       4.000  -4.238  20.923  1.00  0.97           O  
ATOM   4640  H   SER A 299       1.870  -4.523  22.750  1.00  0.97           H  
ATOM   4641  HA  SER A 299       0.839  -5.080  20.104  1.00  0.97           H  
ATOM   4642 1HB  SER A 299       2.806  -3.990  19.245  1.00  0.97           H  
ATOM   4643 2HB  SER A 299       2.298  -3.103  20.656  1.00  0.97           H  
ATOM   4644  HG  SER A 299       4.461  -3.398  20.798  1.00  0.97           H  
ATOM   4645  N   VAL A 300       2.457  -6.750  19.024  1.00  1.00           N  
ATOM   4646  CA  VAL A 300       3.112  -7.955  18.576  1.00  1.00           C  
ATOM   4647  C   VAL A 300       4.570  -8.060  19.043  1.00  1.00           C  
ATOM   4648  O   VAL A 300       4.862  -9.021  19.741  1.00  1.00           O  
ATOM   4649  CB  VAL A 300       2.891  -8.159  17.063  1.00  1.00           C  
ATOM   4650  CG1 VAL A 300       3.796  -9.265  16.531  1.00  1.00           C  
ATOM   4651  CG2 VAL A 300       1.440  -8.563  16.872  1.00  1.00           C  
ATOM   4652  H   VAL A 300       2.026  -6.126  18.357  1.00  1.00           H  
ATOM   4653  HA  VAL A 300       2.582  -8.789  19.039  1.00  1.00           H  
ATOM   4654  HB  VAL A 300       3.064  -7.255  16.517  1.00  1.00           H  
ATOM   4655 1HG1 VAL A 300       3.602  -9.420  15.470  1.00  1.00           H  
ATOM   4656 2HG1 VAL A 300       4.838  -8.983  16.666  1.00  1.00           H  
ATOM   4657 3HG1 VAL A 300       3.611 -10.176  17.050  1.00  1.00           H  
ATOM   4658 1HG2 VAL A 300       1.243  -8.724  15.812  1.00  1.00           H  
ATOM   4659 2HG2 VAL A 300       1.251  -9.478  17.417  1.00  1.00           H  
ATOM   4660 3HG2 VAL A 300       0.790  -7.774  17.251  1.00  1.00           H  
ATOM   4661  N   PRO A 301       5.514  -7.147  18.716  1.00  0.99           N  
ATOM   4662  CA  PRO A 301       6.875  -7.191  19.227  1.00  0.99           C  
ATOM   4663  C   PRO A 301       6.930  -7.349  20.747  1.00  0.99           C  
ATOM   4664  O   PRO A 301       7.752  -8.103  21.275  1.00  0.99           O  
ATOM   4665  CB  PRO A 301       7.406  -5.821  18.815  1.00  0.99           C  
ATOM   4666  CG  PRO A 301       6.662  -5.501  17.563  1.00  0.99           C  
ATOM   4667  CD  PRO A 301       5.261  -6.012  17.810  1.00  0.99           C  
ATOM   4668  HA  PRO A 301       7.428  -7.999  18.729  1.00  0.99           H  
ATOM   4669 1HB  PRO A 301       7.229  -5.090  19.618  1.00  0.99           H  
ATOM   4670 2HB  PRO A 301       8.491  -5.876  18.656  1.00  0.99           H  
ATOM   4671 1HG  PRO A 301       6.696  -4.420  17.381  1.00  0.99           H  
ATOM   4672 2HG  PRO A 301       7.143  -5.985  16.700  1.00  0.99           H  
ATOM   4673 1HD  PRO A 301       4.641  -5.250  18.284  1.00  0.99           H  
ATOM   4674 2HD  PRO A 301       4.899  -6.321  16.853  1.00  0.99           H  
ATOM   4675  N   HIS A 302       6.012  -6.693  21.475  1.00  0.96           N  
ATOM   4676  CA  HIS A 302       6.009  -6.854  22.921  1.00  0.96           C  
ATOM   4677  C   HIS A 302       5.726  -8.320  23.247  1.00  0.96           C  
ATOM   4678  O   HIS A 302       6.467  -8.953  23.999  1.00  0.96           O  
ATOM   4679  CB  HIS A 302       4.956  -5.949  23.552  1.00  0.96           C  
ATOM   4680  CG  HIS A 302       4.874  -5.954  25.039  1.00  0.96           C  
ATOM   4681  ND1 HIS A 302       5.419  -4.957  25.831  1.00  0.96           N  
ATOM   4682  CD2 HIS A 302       4.313  -6.840  25.876  1.00  0.96           C  
ATOM   4683  CE1 HIS A 302       5.167  -5.236  27.106  1.00  0.96           C  
ATOM   4684  NE2 HIS A 302       4.488  -6.375  27.157  1.00  0.96           N  
ATOM   4685  H   HIS A 302       5.317  -6.058  21.066  1.00  0.96           H  
ATOM   4686  HA  HIS A 302       6.983  -6.595  23.330  1.00  0.96           H  
ATOM   4687 1HB  HIS A 302       5.140  -4.925  23.234  1.00  0.96           H  
ATOM   4688 2HB  HIS A 302       3.981  -6.225  23.177  1.00  0.96           H  
ATOM   4689  HD2 HIS A 302       3.795  -7.753  25.583  1.00  0.96           H  
ATOM   4690  HE1 HIS A 302       5.466  -4.633  27.959  1.00  0.96           H  
ATOM   4691  HE2 HIS A 302       4.125  -6.859  28.009  1.00  0.96           H  
ATOM   4692  N   LEU A 303       4.652  -8.862  22.660  1.00  0.91           N  
ATOM   4693  CA  LEU A 303       4.221 -10.235  22.887  1.00  0.91           C  
ATOM   4694  C   LEU A 303       5.232 -11.255  22.417  1.00  0.91           C  
ATOM   4695  O   LEU A 303       5.379 -12.303  23.041  1.00  0.91           O  
ATOM   4696  CB  LEU A 303       2.854 -10.464  22.252  1.00  0.91           C  
ATOM   4697  CG  LEU A 303       1.789  -9.743  22.993  1.00  0.91           C  
ATOM   4698  CD1 LEU A 303       0.464  -9.814  22.275  1.00  0.91           C  
ATOM   4699  CD2 LEU A 303       1.710 -10.371  24.378  1.00  0.91           C  
ATOM   4700  H   LEU A 303       4.098  -8.285  22.029  1.00  0.91           H  
ATOM   4701  HA  LEU A 303       4.095 -10.361  23.953  1.00  0.91           H  
ATOM   4702 1HB  LEU A 303       2.868 -10.107  21.223  1.00  0.91           H  
ATOM   4703 2HB  LEU A 303       2.630 -11.524  22.275  1.00  0.91           H  
ATOM   4704  HG  LEU A 303       2.061  -8.702  23.070  1.00  0.91           H  
ATOM   4705 1HD1 LEU A 303      -0.287  -9.264  22.846  1.00  0.91           H  
ATOM   4706 2HD1 LEU A 303       0.560  -9.362  21.285  1.00  0.91           H  
ATOM   4707 3HD1 LEU A 303       0.150 -10.833  22.183  1.00  0.91           H  
ATOM   4708 1HD2 LEU A 303       0.973  -9.869  24.960  1.00  0.91           H  
ATOM   4709 2HD2 LEU A 303       1.441 -11.423  24.283  1.00  0.91           H  
ATOM   4710 3HD2 LEU A 303       2.671 -10.287  24.876  1.00  0.91           H  
ATOM   4711  N   GLN A 304       5.959 -10.963  21.346  1.00  0.85           N  
ATOM   4712  CA  GLN A 304       6.971 -11.899  20.896  1.00  0.85           C  
ATOM   4713  C   GLN A 304       8.011 -12.030  22.009  1.00  0.85           C  
ATOM   4714  O   GLN A 304       8.434 -13.136  22.357  1.00  0.85           O  
ATOM   4715  CB  GLN A 304       7.631 -11.404  19.605  1.00  0.85           C  
ATOM   4716  CG  GLN A 304       6.731 -11.433  18.366  1.00  0.85           C  
ATOM   4717  CD  GLN A 304       7.381 -10.789  17.157  1.00  0.85           C  
ATOM   4718  OE1 GLN A 304       8.351 -10.028  17.276  1.00  0.85           O  
ATOM   4719  NE2 GLN A 304       6.851 -11.083  15.982  1.00  0.85           N  
ATOM   4720  H   GLN A 304       5.790 -10.097  20.840  1.00  0.85           H  
ATOM   4721  HA  GLN A 304       6.509 -12.872  20.727  1.00  0.85           H  
ATOM   4722 1HB  GLN A 304       7.962 -10.374  19.752  1.00  0.85           H  
ATOM   4723 2HB  GLN A 304       8.516 -12.003  19.399  1.00  0.85           H  
ATOM   4724 1HG  GLN A 304       6.512 -12.467  18.116  1.00  0.85           H  
ATOM   4725 2HG  GLN A 304       5.814 -10.908  18.575  1.00  0.85           H  
ATOM   4726 1HE2 GLN A 304       7.228 -10.695  15.144  1.00  0.85           H  
ATOM   4727 2HE2 GLN A 304       6.041 -11.708  15.935  1.00  0.85           H  
ATOM   4728  N   LYS A 305       8.347 -10.897  22.642  1.00  0.80           N  
ATOM   4729  CA  LYS A 305       9.316 -10.912  23.723  1.00  0.80           C  
ATOM   4730  C   LYS A 305       8.702 -11.510  24.998  1.00  0.80           C  
ATOM   4731  O   LYS A 305       9.391 -12.219  25.735  1.00  0.80           O  
ATOM   4732  CB  LYS A 305       9.854  -9.507  23.958  1.00  0.80           C  
ATOM   4733  CG  LYS A 305      10.689  -8.929  22.826  1.00  0.80           C  
ATOM   4734  CD  LYS A 305      11.969  -9.704  22.608  1.00  0.80           C  
ATOM   4735  CE  LYS A 305      12.810  -9.062  21.516  1.00  0.80           C  
ATOM   4736  NZ  LYS A 305      14.065  -9.824  21.258  1.00  0.80           N  
ATOM   4737  H   LYS A 305       7.964 -10.001  22.326  1.00  0.80           H  
ATOM   4738  HA  LYS A 305      10.150 -11.546  23.425  1.00  0.80           H  
ATOM   4739 1HB  LYS A 305       9.010  -8.836  24.079  1.00  0.80           H  
ATOM   4740 2HB  LYS A 305      10.449  -9.487  24.867  1.00  0.80           H  
ATOM   4741 1HG  LYS A 305      10.102  -8.940  21.906  1.00  0.80           H  
ATOM   4742 2HG  LYS A 305      10.941  -7.896  23.059  1.00  0.80           H  
ATOM   4743 1HD  LYS A 305      12.544  -9.731  23.534  1.00  0.80           H  
ATOM   4744 2HD  LYS A 305      11.728 -10.728  22.316  1.00  0.80           H  
ATOM   4745 1HE  LYS A 305      12.224  -9.020  20.598  1.00  0.80           H  
ATOM   4746 2HE  LYS A 305      13.067  -8.046  21.818  1.00  0.80           H  
ATOM   4747 1HZ  LYS A 305      14.591  -9.365  20.529  1.00  0.80           H  
ATOM   4748 2HZ  LYS A 305      14.617  -9.856  22.104  1.00  0.80           H  
ATOM   4749 3HZ  LYS A 305      13.834 -10.768  20.968  1.00  0.80           H  
ATOM   4750  N   VAL A 306       7.398 -11.303  25.230  1.00  0.75           N  
ATOM   4751  CA  VAL A 306       6.752 -11.907  26.398  1.00  0.75           C  
ATOM   4752  C   VAL A 306       6.797 -13.404  26.287  1.00  0.75           C  
ATOM   4753  O   VAL A 306       7.106 -14.080  27.261  1.00  0.75           O  
ATOM   4754  CB  VAL A 306       5.274 -11.502  26.569  1.00  0.75           C  
ATOM   4755  CG1 VAL A 306       4.656 -12.321  27.656  1.00  0.75           C  
ATOM   4756  CG2 VAL A 306       5.148 -10.057  26.942  1.00  0.75           C  
ATOM   4757  H   VAL A 306       6.876 -10.684  24.612  1.00  0.75           H  
ATOM   4758  HA  VAL A 306       7.296 -11.646  27.291  1.00  0.75           H  
ATOM   4759  HB  VAL A 306       4.745 -11.709  25.647  1.00  0.75           H  
ATOM   4760 1HG1 VAL A 306       3.611 -12.045  27.766  1.00  0.75           H  
ATOM   4761 2HG1 VAL A 306       4.736 -13.372  27.392  1.00  0.75           H  
ATOM   4762 3HG1 VAL A 306       5.180 -12.135  28.589  1.00  0.75           H  
ATOM   4763 1HG2 VAL A 306       4.096  -9.798  27.058  1.00  0.75           H  
ATOM   4764 2HG2 VAL A 306       5.660  -9.883  27.876  1.00  0.75           H  
ATOM   4765 3HG2 VAL A 306       5.585  -9.454  26.172  1.00  0.75           H  
ATOM   4766  N   PHE A 307       6.497 -13.931  25.106  1.00  0.71           N  
ATOM   4767  CA  PHE A 307       6.516 -15.366  24.906  1.00  0.71           C  
ATOM   4768  C   PHE A 307       7.943 -15.897  25.112  1.00  0.71           C  
ATOM   4769  O   PHE A 307       8.135 -16.940  25.742  1.00  0.71           O  
ATOM   4770  CB  PHE A 307       5.976 -15.692  23.521  1.00  0.71           C  
ATOM   4771  CG  PHE A 307       4.493 -15.347  23.384  1.00  0.71           C  
ATOM   4772  CD1 PHE A 307       3.669 -15.199  24.513  1.00  0.71           C  
ATOM   4773  CD2 PHE A 307       3.938 -15.132  22.134  1.00  0.71           C  
ATOM   4774  CE1 PHE A 307       2.332 -14.848  24.372  1.00  0.71           C  
ATOM   4775  CE2 PHE A 307       2.622 -14.785  21.999  1.00  0.71           C  
ATOM   4776  CZ  PHE A 307       1.813 -14.639  23.109  1.00  0.71           C  
ATOM   4777  H   PHE A 307       6.235 -13.320  24.334  1.00  0.71           H  
ATOM   4778  HA  PHE A 307       5.862 -15.827  25.645  1.00  0.71           H  
ATOM   4779 1HB  PHE A 307       6.533 -15.123  22.771  1.00  0.71           H  
ATOM   4780 2HB  PHE A 307       6.110 -16.750  23.309  1.00  0.71           H  
ATOM   4781  HD1 PHE A 307       4.088 -15.358  25.508  1.00  0.71           H  
ATOM   4782  HD2 PHE A 307       4.564 -15.232  21.249  1.00  0.71           H  
ATOM   4783  HE1 PHE A 307       1.701 -14.735  25.255  1.00  0.71           H  
ATOM   4784  HE2 PHE A 307       2.221 -14.622  21.010  1.00  0.71           H  
ATOM   4785  HZ  PHE A 307       0.772 -14.361  22.979  1.00  0.71           H  
ATOM   4786  N   ASP A 308       8.964 -15.174  24.627  1.00  0.69           N  
ATOM   4787  CA  ASP A 308      10.333 -15.623  24.886  1.00  0.69           C  
ATOM   4788  C   ASP A 308      10.693 -15.585  26.379  1.00  0.69           C  
ATOM   4789  O   ASP A 308      11.355 -16.501  26.895  1.00  0.69           O  
ATOM   4790  CB  ASP A 308      11.351 -14.863  24.030  1.00  0.69           C  
ATOM   4791  CG  ASP A 308      11.377 -15.349  22.531  1.00  0.69           C  
ATOM   4792  OD1 ASP A 308      10.817 -16.414  22.241  1.00  0.69           O  
ATOM   4793  OD2 ASP A 308      11.981 -14.687  21.722  1.00  0.69           O  
ATOM   4794  H   ASP A 308       8.791 -14.331  24.073  1.00  0.69           H  
ATOM   4795  HA  ASP A 308      10.398 -16.651  24.581  1.00  0.69           H  
ATOM   4796 1HB  ASP A 308      11.103 -13.799  24.047  1.00  0.69           H  
ATOM   4797 2HB  ASP A 308      12.345 -14.974  24.458  1.00  0.69           H  
ATOM   4798  N   ARG A 309      10.217 -14.571  27.099  1.00  0.67           N  
ATOM   4799  CA  ARG A 309      10.499 -14.524  28.525  1.00  0.67           C  
ATOM   4800  C   ARG A 309       9.684 -15.614  29.232  1.00  0.67           C  
ATOM   4801  O   ARG A 309      10.169 -16.241  30.175  1.00  0.67           O  
ATOM   4802  CB  ARG A 309      10.257 -13.136  29.098  1.00  0.67           C  
ATOM   4803  CG  ARG A 309      11.237 -12.058  28.611  1.00  0.67           C  
ATOM   4804  CD  ARG A 309      12.666 -12.397  28.906  1.00  0.67           C  
ATOM   4805  NE  ARG A 309      12.976 -12.362  30.342  1.00  0.67           N  
ATOM   4806  CZ  ARG A 309      14.063 -12.939  30.908  1.00  0.67           C  
ATOM   4807  NH1 ARG A 309      14.935 -13.590  30.160  1.00  0.67           N  
ATOM   4808  NH2 ARG A 309      14.257 -12.853  32.213  1.00  0.67           N  
ATOM   4809  H   ARG A 309       9.690 -13.819  26.654  1.00  0.67           H  
ATOM   4810  HA  ARG A 309      11.554 -14.744  28.672  1.00  0.67           H  
ATOM   4811 1HB  ARG A 309       9.262 -12.803  28.809  1.00  0.67           H  
ATOM   4812 2HB  ARG A 309      10.299 -13.159  30.176  1.00  0.67           H  
ATOM   4813 1HG  ARG A 309      11.126 -11.906  27.541  1.00  0.67           H  
ATOM   4814 2HG  ARG A 309      11.028 -11.132  29.137  1.00  0.67           H  
ATOM   4815 1HD  ARG A 309      12.883 -13.399  28.535  1.00  0.67           H  
ATOM   4816 2HD  ARG A 309      13.312 -11.678  28.405  1.00  0.67           H  
ATOM   4817  HE  ARG A 309      12.342 -11.828  30.963  1.00  0.67           H  
ATOM   4818 1HH1 ARG A 309      14.790 -13.664  29.163  1.00  0.67           H  
ATOM   4819 2HH1 ARG A 309      15.744 -14.020  30.585  1.00  0.67           H  
ATOM   4820 1HH2 ARG A 309      13.565 -12.379  32.802  1.00  0.67           H  
ATOM   4821 2HH2 ARG A 309      15.063 -13.279  32.635  1.00  0.67           H  
ATOM   4822  N   TYR A 310       8.471 -15.888  28.744  1.00  0.67           N  
ATOM   4823  CA  TYR A 310       7.631 -16.935  29.307  1.00  0.67           C  
ATOM   4824  C   TYR A 310       8.410 -18.228  29.270  1.00  0.67           C  
ATOM   4825  O   TYR A 310       8.543 -18.897  30.290  1.00  0.67           O  
ATOM   4826  CB  TYR A 310       6.325 -17.109  28.524  1.00  0.67           C  
ATOM   4827  CG  TYR A 310       5.457 -18.190  29.043  1.00  0.67           C  
ATOM   4828  CD1 TYR A 310       4.680 -17.929  30.112  1.00  0.67           C  
ATOM   4829  CD2 TYR A 310       5.441 -19.454  28.462  1.00  0.67           C  
ATOM   4830  CE1 TYR A 310       3.872 -18.893  30.616  1.00  0.67           C  
ATOM   4831  CE2 TYR A 310       4.620 -20.429  29.001  1.00  0.67           C  
ATOM   4832  CZ  TYR A 310       3.839 -20.123  30.083  1.00  0.67           C  
ATOM   4833  OH  TYR A 310       3.019 -21.042  30.657  1.00  0.67           O  
ATOM   4834  H   TYR A 310       8.110 -15.341  27.975  1.00  0.67           H  
ATOM   4835  HA  TYR A 310       7.405 -16.698  30.347  1.00  0.67           H  
ATOM   4836 1HB  TYR A 310       5.762 -16.173  28.540  1.00  0.67           H  
ATOM   4837 2HB  TYR A 310       6.541 -17.336  27.500  1.00  0.67           H  
ATOM   4838  HD1 TYR A 310       4.708 -16.942  30.560  1.00  0.67           H  
ATOM   4839  HD2 TYR A 310       6.071 -19.678  27.600  1.00  0.67           H  
ATOM   4840  HE1 TYR A 310       3.258 -18.690  31.444  1.00  0.67           H  
ATOM   4841  HE2 TYR A 310       4.595 -21.429  28.573  1.00  0.67           H  
ATOM   4842  HH  TYR A 310       3.057 -21.866  30.165  1.00  0.67           H  
ATOM   4843  N   LYS A 311       8.970 -18.555  28.095  1.00  0.69           N  
ATOM   4844  CA  LYS A 311       9.751 -19.778  27.915  1.00  0.69           C  
ATOM   4845  C   LYS A 311      10.956 -19.821  28.853  1.00  0.69           C  
ATOM   4846  O   LYS A 311      11.338 -20.889  29.321  1.00  0.69           O  
ATOM   4847  CB  LYS A 311      10.227 -19.908  26.463  1.00  0.69           C  
ATOM   4848  CG  LYS A 311       9.146 -20.257  25.442  1.00  0.69           C  
ATOM   4849  CD  LYS A 311       9.750 -20.480  24.040  1.00  0.69           C  
ATOM   4850  CE  LYS A 311      10.145 -19.150  23.459  1.00  0.69           C  
ATOM   4851  NZ  LYS A 311      10.607 -19.193  22.054  1.00  0.69           N  
ATOM   4852  H   LYS A 311       8.818 -17.940  27.293  1.00  0.69           H  
ATOM   4853  HA  LYS A 311       9.112 -20.631  28.150  1.00  0.69           H  
ATOM   4854 1HB  LYS A 311      10.670 -18.960  26.151  1.00  0.69           H  
ATOM   4855 2HB  LYS A 311      11.004 -20.666  26.404  1.00  0.69           H  
ATOM   4856 1HG  LYS A 311       8.631 -21.159  25.748  1.00  0.69           H  
ATOM   4857 2HG  LYS A 311       8.418 -19.450  25.386  1.00  0.69           H  
ATOM   4858 1HD  LYS A 311      10.623 -21.125  24.106  1.00  0.69           H  
ATOM   4859 2HD  LYS A 311       9.016 -20.948  23.387  1.00  0.69           H  
ATOM   4860 1HE  LYS A 311       9.279 -18.489  23.517  1.00  0.69           H  
ATOM   4861 2HE  LYS A 311      10.946 -18.742  24.066  1.00  0.69           H  
ATOM   4862 1HZ  LYS A 311      10.821 -18.203  21.818  1.00  0.69           H  
ATOM   4863 2HZ  LYS A 311      11.426 -19.763  21.960  1.00  0.69           H  
ATOM   4864 3HZ  LYS A 311       9.873 -19.542  21.462  1.00  0.69           H  
ATOM   4865  N   SER A 312      11.570 -18.668  29.125  1.00  0.72           N  
ATOM   4866  CA  SER A 312      12.693 -18.629  30.054  1.00  0.72           C  
ATOM   4867  C   SER A 312      12.263 -18.980  31.492  1.00  0.72           C  
ATOM   4868  O   SER A 312      13.012 -19.634  32.222  1.00  0.72           O  
ATOM   4869  CB  SER A 312      13.357 -17.268  30.033  1.00  0.72           C  
ATOM   4870  OG  SER A 312      13.954 -17.019  28.781  1.00  0.72           O  
ATOM   4871  H   SER A 312      11.261 -17.810  28.667  1.00  0.72           H  
ATOM   4872  HA  SER A 312      13.424 -19.369  29.731  1.00  0.72           H  
ATOM   4873 1HB  SER A 312      12.625 -16.498  30.248  1.00  0.72           H  
ATOM   4874 2HB  SER A 312      14.110 -17.221  30.815  1.00  0.72           H  
ATOM   4875  HG  SER A 312      13.228 -17.037  28.130  1.00  0.72           H  
ATOM   4876  N   TYR A 313      11.072 -18.522  31.907  1.00  0.76           N  
ATOM   4877  CA  TYR A 313      10.587 -18.780  33.272  1.00  0.76           C  
ATOM   4878  C   TYR A 313       9.899 -20.149  33.437  1.00  0.76           C  
ATOM   4879  O   TYR A 313      10.034 -20.806  34.473  1.00  0.76           O  
ATOM   4880  CB  TYR A 313       9.588 -17.690  33.710  1.00  0.76           C  
ATOM   4881  CG  TYR A 313      10.185 -16.289  33.822  1.00  0.76           C  
ATOM   4882  CD1 TYR A 313       9.734 -15.284  32.987  1.00  0.76           C  
ATOM   4883  CD2 TYR A 313      11.196 -16.021  34.731  1.00  0.76           C  
ATOM   4884  CE1 TYR A 313      10.286 -14.016  33.053  1.00  0.76           C  
ATOM   4885  CE2 TYR A 313      11.749 -14.752  34.796  1.00  0.76           C  
ATOM   4886  CZ  TYR A 313      11.294 -13.753  33.952  1.00  0.76           C  
ATOM   4887  OH  TYR A 313      11.860 -12.493  33.998  1.00  0.76           O  
ATOM   4888  H   TYR A 313      10.513 -17.961  31.260  1.00  0.76           H  
ATOM   4889  HA  TYR A 313      11.445 -18.761  33.942  1.00  0.76           H  
ATOM   4890 1HB  TYR A 313       8.768 -17.650  32.984  1.00  0.76           H  
ATOM   4891 2HB  TYR A 313       9.155 -17.959  34.673  1.00  0.76           H  
ATOM   4892  HD1 TYR A 313       8.945 -15.502  32.275  1.00  0.76           H  
ATOM   4893  HD2 TYR A 313      11.560 -16.812  35.388  1.00  0.76           H  
ATOM   4894  HE1 TYR A 313       9.939 -13.226  32.397  1.00  0.76           H  
ATOM   4895  HE2 TYR A 313      12.550 -14.545  35.505  1.00  0.76           H  
ATOM   4896  HH  TYR A 313      11.500 -11.937  33.266  1.00  0.76           H  
ATOM   4897  N   SER A 314       9.127 -20.543  32.432  1.00  0.80           N  
ATOM   4898  CA  SER A 314       8.305 -21.741  32.462  1.00  0.80           C  
ATOM   4899  C   SER A 314       9.038 -23.028  32.061  1.00  0.80           C  
ATOM   4900  O   SER A 314       9.876 -23.010  31.171  1.00  0.80           O  
ATOM   4901  CB  SER A 314       7.135 -21.555  31.514  1.00  0.80           C  
ATOM   4902  OG  SER A 314       6.365 -22.718  31.402  1.00  0.80           O  
ATOM   4903  H   SER A 314       9.082 -19.961  31.603  1.00  0.80           H  
ATOM   4904  HA  SER A 314       7.939 -21.813  33.471  1.00  0.80           H  
ATOM   4905 1HB  SER A 314       6.515 -20.717  31.822  1.00  0.80           H  
ATOM   4906 2HB  SER A 314       7.536 -21.306  30.530  1.00  0.80           H  
ATOM   4907  HG  SER A 314       6.190 -22.808  30.436  1.00  0.80           H  
ATOM   4908  N   PRO A 315       8.717 -24.183  32.675  1.00  0.83           N  
ATOM   4909  CA  PRO A 315       9.174 -25.503  32.282  1.00  0.83           C  
ATOM   4910  C   PRO A 315       8.554 -25.963  30.950  1.00  0.83           C  
ATOM   4911  O   PRO A 315       9.020 -26.938  30.359  1.00  0.83           O  
ATOM   4912  CB  PRO A 315       8.749 -26.370  33.473  1.00  0.83           C  
ATOM   4913  CG  PRO A 315       7.590 -25.635  34.096  1.00  0.83           C  
ATOM   4914  CD  PRO A 315       7.878 -24.177  33.877  1.00  0.83           C  
ATOM   4915  HA  PRO A 315      10.270 -25.482  32.198  1.00  0.83           H  
ATOM   4916 1HB  PRO A 315       8.468 -27.372  33.117  1.00  0.83           H  
ATOM   4917 2HB  PRO A 315       9.595 -26.501  34.164  1.00  0.83           H  
ATOM   4918 1HG  PRO A 315       6.658 -25.933  33.651  1.00  0.83           H  
ATOM   4919 2HG  PRO A 315       7.515 -25.888  35.164  1.00  0.83           H  
ATOM   4920 1HD  PRO A 315       6.926 -23.689  33.675  1.00  0.83           H  
ATOM   4921 2HD  PRO A 315       8.421 -23.741  34.734  1.00  0.83           H  
ATOM   4922  N   TYR A 316       7.486 -25.281  30.499  1.00  0.84           N  
ATOM   4923  CA  TYR A 316       6.795 -25.635  29.254  1.00  0.84           C  
ATOM   4924  C   TYR A 316       6.635 -24.417  28.340  1.00  0.84           C  
ATOM   4925  O   TYR A 316       6.561 -23.279  28.814  1.00  0.84           O  
ATOM   4926  CB  TYR A 316       5.425 -26.240  29.539  1.00  0.84           C  
ATOM   4927  CG  TYR A 316       5.497 -27.465  30.374  1.00  0.84           C  
ATOM   4928  CD1 TYR A 316       5.317 -27.366  31.729  1.00  0.84           C  
ATOM   4929  CD2 TYR A 316       5.804 -28.681  29.794  1.00  0.84           C  
ATOM   4930  CE1 TYR A 316       5.424 -28.482  32.526  1.00  0.84           C  
ATOM   4931  CE2 TYR A 316       5.919 -29.806  30.585  1.00  0.84           C  
ATOM   4932  CZ  TYR A 316       5.729 -29.708  31.950  1.00  0.84           C  
ATOM   4933  OH  TYR A 316       5.840 -30.827  32.742  1.00  0.84           O  
ATOM   4934  H   TYR A 316       7.145 -24.478  31.010  1.00  0.84           H  
ATOM   4935  HA  TYR A 316       7.392 -26.370  28.713  1.00  0.84           H  
ATOM   4936 1HB  TYR A 316       4.797 -25.508  30.050  1.00  0.84           H  
ATOM   4937 2HB  TYR A 316       4.937 -26.495  28.601  1.00  0.84           H  
ATOM   4938  HD1 TYR A 316       5.082 -26.397  32.168  1.00  0.84           H  
ATOM   4939  HD2 TYR A 316       5.961 -28.747  28.712  1.00  0.84           H  
ATOM   4940  HE1 TYR A 316       5.276 -28.401  33.603  1.00  0.84           H  
ATOM   4941  HE2 TYR A 316       6.164 -30.767  30.132  1.00  0.84           H  
ATOM   4942  HH  TYR A 316       5.713 -30.581  33.662  1.00  0.84           H  
ATOM   4943  N   ASP A 317       6.533 -24.649  27.028  1.00  0.83           N  
ATOM   4944  CA  ASP A 317       6.355 -23.555  26.072  1.00  0.83           C  
ATOM   4945  C   ASP A 317       4.952 -22.968  26.176  1.00  0.83           C  
ATOM   4946  O   ASP A 317       4.066 -23.548  26.810  1.00  0.83           O  
ATOM   4947  CB  ASP A 317       6.654 -24.055  24.638  1.00  0.83           C  
ATOM   4948  CG  ASP A 317       6.882 -22.963  23.557  1.00  0.83           C  
ATOM   4949  OD1 ASP A 317       6.694 -21.797  23.840  1.00  0.83           O  
ATOM   4950  OD2 ASP A 317       7.244 -23.314  22.461  1.00  0.83           O  
ATOM   4951  H   ASP A 317       6.566 -25.613  26.676  1.00  0.83           H  
ATOM   4952  HA  ASP A 317       7.067 -22.770  26.317  1.00  0.83           H  
ATOM   4953 1HB  ASP A 317       7.540 -24.693  24.669  1.00  0.83           H  
ATOM   4954 2HB  ASP A 317       5.832 -24.692  24.312  1.00  0.83           H  
ATOM   4955  N   MET A 318       4.751 -21.807  25.561  1.00  0.82           N  
ATOM   4956  CA  MET A 318       3.455 -21.137  25.588  1.00  0.82           C  
ATOM   4957  C   MET A 318       2.395 -22.022  24.962  1.00  0.82           C  
ATOM   4958  O   MET A 318       1.322 -22.209  25.525  1.00  0.82           O  
ATOM   4959  CB  MET A 318       3.527 -19.811  24.839  1.00  0.82           C  
ATOM   4960  CG  MET A 318       2.323 -18.886  25.021  1.00  0.82           C  
ATOM   4961  SD  MET A 318       2.262 -18.120  26.657  1.00  0.82           S  
ATOM   4962  CE  MET A 318       1.057 -19.082  27.551  1.00  0.82           C  
ATOM   4963  H   MET A 318       5.531 -21.411  25.038  1.00  0.82           H  
ATOM   4964  HA  MET A 318       3.169 -20.955  26.621  1.00  0.82           H  
ATOM   4965 1HB  MET A 318       4.412 -19.264  25.163  1.00  0.82           H  
ATOM   4966 2HB  MET A 318       3.639 -20.003  23.770  1.00  0.82           H  
ATOM   4967 1HG  MET A 318       2.358 -18.096  24.272  1.00  0.82           H  
ATOM   4968 2HG  MET A 318       1.408 -19.456  24.875  1.00  0.82           H  
ATOM   4969 1HE  MET A 318       0.955 -18.685  28.563  1.00  0.82           H  
ATOM   4970 2HE  MET A 318       0.097 -19.038  27.047  1.00  0.82           H  
ATOM   4971 3HE  MET A 318       1.387 -20.112  27.602  1.00  0.82           H  
ATOM   4972  N   LEU A 319       2.708 -22.616  23.816  1.00  0.81           N  
ATOM   4973  CA  LEU A 319       1.724 -23.443  23.134  1.00  0.81           C  
ATOM   4974  C   LEU A 319       1.386 -24.668  23.971  1.00  0.81           C  
ATOM   4975  O   LEU A 319       0.227 -25.080  24.053  1.00  0.81           O  
ATOM   4976  CB  LEU A 319       2.262 -23.856  21.770  1.00  0.81           C  
ATOM   4977  CG  LEU A 319       2.435 -22.705  20.786  1.00  0.81           C  
ATOM   4978  CD1 LEU A 319       3.103 -23.209  19.536  1.00  0.81           C  
ATOM   4979  CD2 LEU A 319       1.103 -22.098  20.473  1.00  0.81           C  
ATOM   4980  H   LEU A 319       3.623 -22.464  23.407  1.00  0.81           H  
ATOM   4981  HA  LEU A 319       0.818 -22.864  22.990  1.00  0.81           H  
ATOM   4982 1HB  LEU A 319       3.232 -24.335  21.905  1.00  0.81           H  
ATOM   4983 2HB  LEU A 319       1.577 -24.573  21.329  1.00  0.81           H  
ATOM   4984  HG  LEU A 319       3.079 -21.948  21.233  1.00  0.81           H  
ATOM   4985 1HD1 LEU A 319       3.245 -22.382  18.841  1.00  0.81           H  
ATOM   4986 2HD1 LEU A 319       4.073 -23.635  19.789  1.00  0.81           H  
ATOM   4987 3HD1 LEU A 319       2.480 -23.972  19.070  1.00  0.81           H  
ATOM   4988 1HD2 LEU A 319       1.238 -21.290  19.793  1.00  0.81           H  
ATOM   4989 2HD2 LEU A 319       0.482 -22.839  20.013  1.00  0.81           H  
ATOM   4990 3HD2 LEU A 319       0.639 -21.731  21.384  1.00  0.81           H  
ATOM   4991  N   GLU A 320       2.399 -25.239  24.625  1.00  0.82           N  
ATOM   4992  CA  GLU A 320       2.176 -26.413  25.460  1.00  0.82           C  
ATOM   4993  C   GLU A 320       1.317 -26.038  26.657  1.00  0.82           C  
ATOM   4994  O   GLU A 320       0.399 -26.770  27.029  1.00  0.82           O  
ATOM   4995  CB  GLU A 320       3.505 -26.995  25.938  1.00  0.82           C  
ATOM   4996  CG  GLU A 320       4.357 -27.642  24.854  1.00  0.82           C  
ATOM   4997  CD  GLU A 320       5.728 -28.091  25.347  1.00  0.82           C  
ATOM   4998  OE1 GLU A 320       6.419 -27.313  25.987  1.00  0.82           O  
ATOM   4999  OE2 GLU A 320       6.079 -29.217  25.086  1.00  0.82           O  
ATOM   5000  H   GLU A 320       3.325 -24.847  24.540  1.00  0.82           H  
ATOM   5001  HA  GLU A 320       1.649 -27.165  24.878  1.00  0.82           H  
ATOM   5002 1HB  GLU A 320       4.096 -26.199  26.382  1.00  0.82           H  
ATOM   5003 2HB  GLU A 320       3.320 -27.736  26.717  1.00  0.82           H  
ATOM   5004 1HG  GLU A 320       3.824 -28.505  24.457  1.00  0.82           H  
ATOM   5005 2HG  GLU A 320       4.485 -26.925  24.043  1.00  0.82           H  
ATOM   5006  N   SER A 321       1.577 -24.859  27.222  1.00  0.86           N  
ATOM   5007  CA  SER A 321       0.830 -24.390  28.369  1.00  0.86           C  
ATOM   5008  C   SER A 321      -0.625 -24.199  27.988  1.00  0.86           C  
ATOM   5009  O   SER A 321      -1.529 -24.579  28.733  1.00  0.86           O  
ATOM   5010  CB  SER A 321       1.426 -23.102  28.865  1.00  0.86           C  
ATOM   5011  OG  SER A 321       2.723 -23.319  29.338  1.00  0.86           O  
ATOM   5012  H   SER A 321       2.352 -24.293  26.877  1.00  0.86           H  
ATOM   5013  HA  SER A 321       0.892 -25.140  29.158  1.00  0.86           H  
ATOM   5014 1HB  SER A 321       1.450 -22.383  28.062  1.00  0.86           H  
ATOM   5015 2HB  SER A 321       0.805 -22.690  29.661  1.00  0.86           H  
ATOM   5016  HG  SER A 321       3.261 -23.541  28.535  1.00  0.86           H  
ATOM   5017  N   ILE A 322      -0.863 -23.659  26.798  1.00  0.91           N  
ATOM   5018  CA  ILE A 322      -2.215 -23.456  26.322  1.00  0.91           C  
ATOM   5019  C   ILE A 322      -2.927 -24.784  26.204  1.00  0.91           C  
ATOM   5020  O   ILE A 322      -4.035 -24.948  26.703  1.00  0.91           O  
ATOM   5021  CB  ILE A 322      -2.208 -22.699  24.984  1.00  0.91           C  
ATOM   5022  CG1 ILE A 322      -1.721 -21.258  25.174  1.00  0.91           C  
ATOM   5023  CG2 ILE A 322      -3.621 -22.682  24.405  1.00  0.91           C  
ATOM   5024  CD1 ILE A 322      -1.341 -20.580  23.914  1.00  0.91           C  
ATOM   5025  H   ILE A 322      -0.077 -23.352  26.222  1.00  0.91           H  
ATOM   5026  HA  ILE A 322      -2.759 -22.881  27.050  1.00  0.91           H  
ATOM   5027  HB  ILE A 322      -1.528 -23.188  24.293  1.00  0.91           H  
ATOM   5028 1HG1 ILE A 322      -2.533 -20.685  25.579  1.00  0.91           H  
ATOM   5029 2HG1 ILE A 322      -0.890 -21.231  25.870  1.00  0.91           H  
ATOM   5030 1HG2 ILE A 322      -3.620 -22.152  23.458  1.00  0.91           H  
ATOM   5031 2HG2 ILE A 322      -3.949 -23.699  24.247  1.00  0.91           H  
ATOM   5032 3HG2 ILE A 322      -4.298 -22.184  25.097  1.00  0.91           H  
ATOM   5033 1HD1 ILE A 322      -1.058 -19.560  24.147  1.00  0.91           H  
ATOM   5034 2HD1 ILE A 322      -0.507 -21.098  23.471  1.00  0.91           H  
ATOM   5035 3HD1 ILE A 322      -2.160 -20.586  23.220  1.00  0.91           H  
ATOM   5036  N   ARG A 323      -2.258 -25.767  25.613  1.00  0.96           N  
ATOM   5037  CA  ARG A 323      -2.829 -27.099  25.444  1.00  0.96           C  
ATOM   5038  C   ARG A 323      -3.133 -27.781  26.800  1.00  0.96           C  
ATOM   5039  O   ARG A 323      -4.107 -28.541  26.924  1.00  0.96           O  
ATOM   5040  CB  ARG A 323      -1.849 -27.911  24.617  1.00  0.96           C  
ATOM   5041  CG  ARG A 323      -1.771 -27.412  23.176  1.00  0.96           C  
ATOM   5042  CD  ARG A 323      -0.640 -27.968  22.406  1.00  0.96           C  
ATOM   5043  NE  ARG A 323      -0.535 -27.335  21.089  1.00  0.96           N  
ATOM   5044  CZ  ARG A 323       0.609 -27.246  20.380  1.00  0.96           C  
ATOM   5045  NH1 ARG A 323       1.719 -27.749  20.872  1.00  0.96           N  
ATOM   5046  NH2 ARG A 323       0.630 -26.651  19.198  1.00  0.96           N  
ATOM   5047  H   ARG A 323      -1.334 -25.578  25.224  1.00  0.96           H  
ATOM   5048  HA  ARG A 323      -3.762 -27.002  24.886  1.00  0.96           H  
ATOM   5049 1HB  ARG A 323      -0.856 -27.848  25.051  1.00  0.96           H  
ATOM   5050 2HB  ARG A 323      -2.147 -28.956  24.606  1.00  0.96           H  
ATOM   5051 1HG  ARG A 323      -2.682 -27.695  22.659  1.00  0.96           H  
ATOM   5052 2HG  ARG A 323      -1.696 -26.343  23.187  1.00  0.96           H  
ATOM   5053 1HD  ARG A 323       0.287 -27.786  22.946  1.00  0.96           H  
ATOM   5054 2HD  ARG A 323      -0.780 -29.038  22.265  1.00  0.96           H  
ATOM   5055  HE  ARG A 323      -1.376 -26.937  20.691  1.00  0.96           H  
ATOM   5056 1HH1 ARG A 323       1.707 -28.207  21.773  1.00  0.96           H  
ATOM   5057 2HH1 ARG A 323       2.579 -27.685  20.349  1.00  0.96           H  
ATOM   5058 1HH2 ARG A 323      -0.212 -26.262  18.803  1.00  0.96           H  
ATOM   5059 2HH2 ARG A 323       1.497 -26.589  18.682  1.00  0.96           H  
ATOM   5060  N   LYS A 324      -2.299 -27.518  27.818  1.00  1.02           N  
ATOM   5061  CA  LYS A 324      -2.499 -28.082  29.155  1.00  1.02           C  
ATOM   5062  C   LYS A 324      -3.598 -27.383  29.978  1.00  1.02           C  
ATOM   5063  O   LYS A 324      -4.354 -28.057  30.685  1.00  1.02           O  
ATOM   5064  CB  LYS A 324      -1.187 -28.059  29.939  1.00  1.02           C  
ATOM   5065  CG  LYS A 324      -0.131 -29.043  29.426  1.00  1.02           C  
ATOM   5066  CD  LYS A 324       1.145 -28.969  30.246  1.00  1.02           C  
ATOM   5067  CE  LYS A 324       2.205 -29.896  29.696  1.00  1.02           C  
ATOM   5068  NZ  LYS A 324       1.775 -31.324  29.735  1.00  1.02           N  
ATOM   5069  H   LYS A 324      -1.484 -26.928  27.648  1.00  1.02           H  
ATOM   5070  HA  LYS A 324      -2.791 -29.122  29.034  1.00  1.02           H  
ATOM   5071 1HB  LYS A 324      -0.758 -27.056  29.880  1.00  1.02           H  
ATOM   5072 2HB  LYS A 324      -1.381 -28.272  30.988  1.00  1.02           H  
ATOM   5073 1HG  LYS A 324      -0.528 -30.055  29.482  1.00  1.02           H  
ATOM   5074 2HG  LYS A 324       0.099 -28.824  28.388  1.00  1.02           H  
ATOM   5075 1HD  LYS A 324       1.529 -27.945  30.221  1.00  1.02           H  
ATOM   5076 2HD  LYS A 324       0.937 -29.236  31.280  1.00  1.02           H  
ATOM   5077 1HE  LYS A 324       2.430 -29.614  28.665  1.00  1.02           H  
ATOM   5078 2HE  LYS A 324       3.095 -29.789  30.291  1.00  1.02           H  
ATOM   5079 1HZ  LYS A 324       2.513 -31.908  29.368  1.00  1.02           H  
ATOM   5080 2HZ  LYS A 324       1.578 -31.590  30.690  1.00  1.02           H  
ATOM   5081 3HZ  LYS A 324       0.942 -31.437  29.174  1.00  1.02           H  
ATOM   5082  N   GLU A 325      -3.658 -26.046  29.921  1.00  1.05           N  
ATOM   5083  CA  GLU A 325      -4.624 -25.248  30.692  1.00  1.05           C  
ATOM   5084  C   GLU A 325      -6.003 -25.082  30.049  1.00  1.05           C  
ATOM   5085  O   GLU A 325      -7.029 -25.183  30.725  1.00  1.05           O  
ATOM   5086  CB  GLU A 325      -4.085 -23.830  30.950  1.00  1.05           C  
ATOM   5087  CG  GLU A 325      -5.068 -22.929  31.759  1.00  1.05           C  
ATOM   5088  CD  GLU A 325      -4.578 -21.521  31.964  1.00  1.05           C  
ATOM   5089  OE1 GLU A 325      -3.431 -21.295  31.766  1.00  1.05           O  
ATOM   5090  OE2 GLU A 325      -5.373 -20.669  32.336  1.00  1.05           O  
ATOM   5091  H   GLU A 325      -2.992 -25.555  29.328  1.00  1.05           H  
ATOM   5092  HA  GLU A 325      -4.764 -25.741  31.654  1.00  1.05           H  
ATOM   5093 1HB  GLU A 325      -3.145 -23.889  31.500  1.00  1.05           H  
ATOM   5094 2HB  GLU A 325      -3.873 -23.344  29.997  1.00  1.05           H  
ATOM   5095 1HG  GLU A 325      -6.030 -22.898  31.250  1.00  1.05           H  
ATOM   5096 2HG  GLU A 325      -5.224 -23.391  32.735  1.00  1.05           H  
ATOM   5097  N   VAL A 326      -6.027 -24.760  28.763  1.00  1.06           N  
ATOM   5098  CA  VAL A 326      -7.256 -24.403  28.080  1.00  1.06           C  
ATOM   5099  C   VAL A 326      -7.700 -25.528  27.143  1.00  1.06           C  
ATOM   5100  O   VAL A 326      -6.901 -26.022  26.365  1.00  1.06           O  
ATOM   5101  CB  VAL A 326      -7.011 -23.105  27.301  1.00  1.06           C  
ATOM   5102  CG1 VAL A 326      -8.230 -22.742  26.582  1.00  1.06           C  
ATOM   5103  CG2 VAL A 326      -6.579 -21.984  28.244  1.00  1.06           C  
ATOM   5104  H   VAL A 326      -5.164 -24.740  28.221  1.00  1.06           H  
ATOM   5105  HA  VAL A 326      -8.034 -24.233  28.822  1.00  1.06           H  
ATOM   5106  HB  VAL A 326      -6.226 -23.279  26.558  1.00  1.06           H  
ATOM   5107 1HG1 VAL A 326      -8.043 -21.844  26.014  1.00  1.06           H  
ATOM   5108 2HG1 VAL A 326      -8.505 -23.546  25.922  1.00  1.06           H  
ATOM   5109 3HG1 VAL A 326      -9.029 -22.575  27.293  1.00  1.06           H  
ATOM   5110 1HG2 VAL A 326      -6.407 -21.080  27.680  1.00  1.06           H  
ATOM   5111 2HG2 VAL A 326      -7.360 -21.806  28.985  1.00  1.06           H  
ATOM   5112 3HG2 VAL A 326      -5.660 -22.269  28.750  1.00  1.06           H  
ATOM   5113  N   LYS A 327      -8.956 -25.977  27.245  1.00  1.04           N  
ATOM   5114  CA  LYS A 327      -9.375 -27.133  26.436  1.00  1.04           C  
ATOM   5115  C   LYS A 327     -10.404 -26.908  25.307  1.00  1.04           C  
ATOM   5116  O   LYS A 327     -10.558 -27.767  24.440  1.00  1.04           O  
ATOM   5117  CB  LYS A 327      -9.920 -28.204  27.367  1.00  1.04           C  
ATOM   5118  CG  LYS A 327      -8.921 -28.683  28.432  1.00  1.04           C  
ATOM   5119  CD  LYS A 327      -7.684 -29.335  27.819  1.00  1.04           C  
ATOM   5120  CE  LYS A 327      -6.765 -29.875  28.900  1.00  1.04           C  
ATOM   5121  NZ  LYS A 327      -5.534 -30.473  28.334  1.00  1.04           N  
ATOM   5122  H   LYS A 327      -9.592 -25.548  27.900  1.00  1.04           H  
ATOM   5123  HA  LYS A 327      -8.480 -27.533  25.953  1.00  1.04           H  
ATOM   5124 1HB  LYS A 327     -10.805 -27.827  27.878  1.00  1.04           H  
ATOM   5125 2HB  LYS A 327     -10.225 -29.070  26.781  1.00  1.04           H  
ATOM   5126 1HG  LYS A 327      -8.598 -27.833  29.039  1.00  1.04           H  
ATOM   5127 2HG  LYS A 327      -9.410 -29.403  29.086  1.00  1.04           H  
ATOM   5128 1HD  LYS A 327      -7.979 -30.148  27.157  1.00  1.04           H  
ATOM   5129 2HD  LYS A 327      -7.123 -28.596  27.233  1.00  1.04           H  
ATOM   5130 1HE  LYS A 327      -6.485 -29.059  29.565  1.00  1.04           H  
ATOM   5131 2HE  LYS A 327      -7.293 -30.634  29.474  1.00  1.04           H  
ATOM   5132 1HZ  LYS A 327      -4.952 -30.806  29.084  1.00  1.04           H  
ATOM   5133 2HZ  LYS A 327      -5.766 -31.233  27.719  1.00  1.04           H  
ATOM   5134 3HZ  LYS A 327      -5.020 -29.747  27.805  1.00  1.04           H  
ATOM   5135  N   GLY A 328     -11.180 -25.831  25.361  1.00  1.00           N  
ATOM   5136  CA  GLY A 328     -12.271 -25.644  24.392  1.00  1.00           C  
ATOM   5137  C   GLY A 328     -11.938 -24.718  23.223  1.00  1.00           C  
ATOM   5138  O   GLY A 328     -10.787 -24.591  22.800  1.00  1.00           O  
ATOM   5139  H   GLY A 328     -11.026 -25.138  26.076  1.00  1.00           H  
ATOM   5140 1HA  GLY A 328     -12.575 -26.616  24.003  1.00  1.00           H  
ATOM   5141 2HA  GLY A 328     -13.139 -25.243  24.918  1.00  1.00           H  
ATOM   5142  N   ASP A 329     -12.966 -24.041  22.727  1.00  0.93           N  
ATOM   5143  CA  ASP A 329     -12.869 -23.073  21.632  1.00  0.93           C  
ATOM   5144  C   ASP A 329     -11.707 -22.095  21.847  1.00  0.93           C  
ATOM   5145  O   ASP A 329     -10.933 -21.784  20.935  1.00  0.93           O  
ATOM   5146  CB  ASP A 329     -14.223 -22.378  21.543  1.00  0.93           C  
ATOM   5147  CG  ASP A 329     -14.700 -21.838  22.951  1.00  0.93           C  
ATOM   5148  OD1 ASP A 329     -14.007 -22.095  23.929  1.00  0.93           O  
ATOM   5149  OD2 ASP A 329     -15.727 -21.216  23.039  1.00  0.93           O  
ATOM   5150  H   ASP A 329     -13.880 -24.211  23.122  1.00  0.93           H  
ATOM   5151  HA  ASP A 329     -12.693 -23.616  20.702  1.00  0.93           H  
ATOM   5152 1HB  ASP A 329     -14.168 -21.539  20.842  1.00  0.93           H  
ATOM   5153 2HB  ASP A 329     -14.973 -23.068  21.152  1.00  0.93           H  
ATOM   5154  N   LEU A 330     -11.592 -21.649  23.085  1.00  0.87           N  
ATOM   5155  CA  LEU A 330     -10.557 -20.758  23.552  1.00  0.87           C  
ATOM   5156  C   LEU A 330      -9.153 -21.323  23.303  1.00  0.87           C  
ATOM   5157  O   LEU A 330      -8.218 -20.555  23.083  1.00  0.87           O  
ATOM   5158  CB  LEU A 330     -10.721 -20.512  25.039  1.00  0.87           C  
ATOM   5159  CG  LEU A 330      -9.801 -19.479  25.594  1.00  0.87           C  
ATOM   5160  CD1 LEU A 330     -10.109 -18.141  24.972  1.00  0.87           C  
ATOM   5161  CD2 LEU A 330      -9.930 -19.431  27.041  1.00  0.87           C  
ATOM   5162  H   LEU A 330     -12.316 -21.956  23.728  1.00  0.87           H  
ATOM   5163  HA  LEU A 330     -10.653 -19.814  23.022  1.00  0.87           H  
ATOM   5164 1HB  LEU A 330     -11.747 -20.184  25.220  1.00  0.87           H  
ATOM   5165 2HB  LEU A 330     -10.564 -21.445  25.568  1.00  0.87           H  
ATOM   5166  HG  LEU A 330      -8.786 -19.734  25.330  1.00  0.87           H  
ATOM   5167 1HD1 LEU A 330      -9.426 -17.393  25.367  1.00  0.87           H  
ATOM   5168 2HD1 LEU A 330      -9.995 -18.215  23.897  1.00  0.87           H  
ATOM   5169 3HD1 LEU A 330     -11.120 -17.856  25.212  1.00  0.87           H  
ATOM   5170 1HD2 LEU A 330      -9.253 -18.701  27.398  1.00  0.87           H  
ATOM   5171 2HD2 LEU A 330     -10.934 -19.168  27.306  1.00  0.87           H  
ATOM   5172 3HD2 LEU A 330      -9.689 -20.386  27.474  1.00  0.87           H  
ATOM   5173  N   GLU A 331      -8.975 -22.658  23.389  1.00  0.81           N  
ATOM   5174  CA  GLU A 331      -7.660 -23.258  23.174  1.00  0.81           C  
ATOM   5175  C   GLU A 331      -7.239 -22.930  21.783  1.00  0.81           C  
ATOM   5176  O   GLU A 331      -6.142 -22.427  21.549  1.00  0.81           O  
ATOM   5177  CB  GLU A 331      -7.660 -24.801  23.270  1.00  0.81           C  
ATOM   5178  CG  GLU A 331      -6.269 -25.404  23.047  1.00  0.81           C  
ATOM   5179  CD  GLU A 331      -6.179 -26.939  22.945  1.00  0.81           C  
ATOM   5180  OE1 GLU A 331      -7.160 -27.622  23.055  1.00  0.81           O  
ATOM   5181  OE2 GLU A 331      -5.092 -27.399  22.693  1.00  0.81           O  
ATOM   5182  H   GLU A 331      -9.769 -23.270  23.531  1.00  0.81           H  
ATOM   5183  HA  GLU A 331      -6.939 -22.832  23.874  1.00  0.81           H  
ATOM   5184 1HB  GLU A 331      -8.030 -25.115  24.232  1.00  0.81           H  
ATOM   5185 2HB  GLU A 331      -8.323 -25.218  22.515  1.00  0.81           H  
ATOM   5186 1HG  GLU A 331      -5.863 -24.962  22.157  1.00  0.81           H  
ATOM   5187 2HG  GLU A 331      -5.657 -25.098  23.885  1.00  0.81           H  
ATOM   5188  N   ASN A 332      -8.147 -23.194  20.845  1.00  0.77           N  
ATOM   5189  CA  ASN A 332      -7.817 -22.961  19.451  1.00  0.77           C  
ATOM   5190  C   ASN A 332      -7.531 -21.500  19.215  1.00  0.77           C  
ATOM   5191  O   ASN A 332      -6.571 -21.155  18.526  1.00  0.77           O  
ATOM   5192  CB  ASN A 332      -8.928 -23.424  18.540  1.00  0.77           C  
ATOM   5193  CG  ASN A 332      -9.007 -24.916  18.407  1.00  0.77           C  
ATOM   5194  OD1 ASN A 332      -8.038 -25.639  18.669  1.00  0.77           O  
ATOM   5195  ND2 ASN A 332     -10.151 -25.399  17.996  1.00  0.77           N  
ATOM   5196  H   ASN A 332      -9.053 -23.575  21.144  1.00  0.77           H  
ATOM   5197  HA  ASN A 332      -6.909 -23.516  19.212  1.00  0.77           H  
ATOM   5198 1HB  ASN A 332      -9.883 -23.057  18.921  1.00  0.77           H  
ATOM   5199 2HB  ASN A 332      -8.788 -22.989  17.549  1.00  0.77           H  
ATOM   5200 1HD2 ASN A 332     -10.268 -26.385  17.883  1.00  0.77           H  
ATOM   5201 2HD2 ASN A 332     -10.912 -24.779  17.794  1.00  0.77           H  
ATOM   5202  N   ALA A 333      -8.316 -20.635  19.848  1.00  0.73           N  
ATOM   5203  CA  ALA A 333      -8.081 -19.224  19.656  1.00  0.73           C  
ATOM   5204  C   ALA A 333      -6.711 -18.838  20.153  1.00  0.73           C  
ATOM   5205  O   ALA A 333      -5.932 -18.266  19.406  1.00  0.73           O  
ATOM   5206  CB  ALA A 333      -9.129 -18.424  20.362  1.00  0.73           C  
ATOM   5207  H   ALA A 333      -9.098 -20.973  20.416  1.00  0.73           H  
ATOM   5208  HA  ALA A 333      -8.120 -19.009  18.596  1.00  0.73           H  
ATOM   5209 1HB  ALA A 333      -8.942 -17.376  20.175  1.00  0.73           H  
ATOM   5210 2HB  ALA A 333     -10.092 -18.698  19.988  1.00  0.73           H  
ATOM   5211 3HB  ALA A 333      -9.079 -18.638  21.424  1.00  0.73           H  
ATOM   5212  N   PHE A 334      -6.356 -19.233  21.370  1.00  0.71           N  
ATOM   5213  CA  PHE A 334      -5.051 -18.862  21.897  1.00  0.71           C  
ATOM   5214  C   PHE A 334      -3.925 -19.443  21.055  1.00  0.71           C  
ATOM   5215  O   PHE A 334      -2.940 -18.759  20.756  1.00  0.71           O  
ATOM   5216  CB  PHE A 334      -4.909 -19.298  23.337  1.00  0.71           C  
ATOM   5217  CG  PHE A 334      -5.544 -18.432  24.341  1.00  0.71           C  
ATOM   5218  CD1 PHE A 334      -5.618 -17.058  24.167  1.00  0.71           C  
ATOM   5219  CD2 PHE A 334      -6.027 -18.981  25.492  1.00  0.71           C  
ATOM   5220  CE1 PHE A 334      -6.156 -16.263  25.149  1.00  0.71           C  
ATOM   5221  CE2 PHE A 334      -6.568 -18.190  26.466  1.00  0.71           C  
ATOM   5222  CZ  PHE A 334      -6.624 -16.839  26.296  1.00  0.71           C  
ATOM   5223  H   PHE A 334      -7.008 -19.759  21.951  1.00  0.71           H  
ATOM   5224  HA  PHE A 334      -4.970 -17.779  21.870  1.00  0.71           H  
ATOM   5225 1HB  PHE A 334      -5.327 -20.303  23.445  1.00  0.71           H  
ATOM   5226 2HB  PHE A 334      -3.880 -19.343  23.583  1.00  0.71           H  
ATOM   5227  HD1 PHE A 334      -5.228 -16.610  23.253  1.00  0.71           H  
ATOM   5228  HD2 PHE A 334      -5.965 -20.060  25.626  1.00  0.71           H  
ATOM   5229  HE1 PHE A 334      -6.199 -15.185  25.018  1.00  0.71           H  
ATOM   5230  HE2 PHE A 334      -6.939 -18.637  27.384  1.00  0.71           H  
ATOM   5231  HZ  PHE A 334      -7.028 -16.235  27.069  1.00  0.71           H  
ATOM   5232  N   LEU A 335      -4.083 -20.679  20.594  1.00  0.70           N  
ATOM   5233  CA  LEU A 335      -3.050 -21.286  19.773  1.00  0.70           C  
ATOM   5234  C   LEU A 335      -2.901 -20.512  18.461  1.00  0.70           C  
ATOM   5235  O   LEU A 335      -1.816 -20.481  17.887  1.00  0.70           O  
ATOM   5236  CB  LEU A 335      -3.358 -22.768  19.504  1.00  0.70           C  
ATOM   5237  CG  LEU A 335      -3.277 -23.708  20.742  1.00  0.70           C  
ATOM   5238  CD1 LEU A 335      -3.725 -25.087  20.352  1.00  0.70           C  
ATOM   5239  CD2 LEU A 335      -1.875 -23.741  21.291  1.00  0.70           C  
ATOM   5240  H   LEU A 335      -4.914 -21.220  20.838  1.00  0.70           H  
ATOM   5241  HA  LEU A 335      -2.107 -21.228  20.313  1.00  0.70           H  
ATOM   5242 1HB  LEU A 335      -4.373 -22.835  19.105  1.00  0.70           H  
ATOM   5243 2HB  LEU A 335      -2.668 -23.140  18.751  1.00  0.70           H  
ATOM   5244  HG  LEU A 335      -3.938 -23.344  21.502  1.00  0.70           H  
ATOM   5245 1HD1 LEU A 335      -3.688 -25.740  21.224  1.00  0.70           H  
ATOM   5246 2HD1 LEU A 335      -4.749 -25.042  19.976  1.00  0.70           H  
ATOM   5247 3HD1 LEU A 335      -3.072 -25.477  19.578  1.00  0.70           H  
ATOM   5248 1HD2 LEU A 335      -1.838 -24.380  22.159  1.00  0.70           H  
ATOM   5249 2HD2 LEU A 335      -1.210 -24.128  20.533  1.00  0.70           H  
ATOM   5250 3HD2 LEU A 335      -1.578 -22.737  21.577  1.00  0.70           H  
ATOM   5251  N   ASN A 336      -3.984 -19.867  17.994  1.00  0.70           N  
ATOM   5252  CA  ASN A 336      -3.960 -19.095  16.753  1.00  0.70           C  
ATOM   5253  C   ASN A 336      -3.629 -17.611  16.993  1.00  0.70           C  
ATOM   5254  O   ASN A 336      -3.709 -16.789  16.077  1.00  0.70           O  
ATOM   5255  CB  ASN A 336      -5.281 -19.237  16.032  1.00  0.70           C  
ATOM   5256  CG  ASN A 336      -5.512 -20.665  15.528  1.00  0.70           C  
ATOM   5257  OD1 ASN A 336      -4.564 -21.385  15.191  1.00  0.70           O  
ATOM   5258  ND2 ASN A 336      -6.750 -21.083  15.468  1.00  0.70           N  
ATOM   5259  H   ASN A 336      -4.873 -19.946  18.492  1.00  0.70           H  
ATOM   5260  HA  ASN A 336      -3.171 -19.493  16.112  1.00  0.70           H  
ATOM   5261 1HB  ASN A 336      -6.068 -18.980  16.731  1.00  0.70           H  
ATOM   5262 2HB  ASN A 336      -5.330 -18.540  15.194  1.00  0.70           H  
ATOM   5263 1HD2 ASN A 336      -6.951 -22.007  15.147  1.00  0.70           H  
ATOM   5264 2HD2 ASN A 336      -7.493 -20.482  15.747  1.00  0.70           H  
ATOM   5265  N   LEU A 337      -3.295 -17.254  18.237  1.00  0.71           N  
ATOM   5266  CA  LEU A 337      -2.822 -15.912  18.531  1.00  0.71           C  
ATOM   5267  C   LEU A 337      -1.315 -16.008  18.694  1.00  0.71           C  
ATOM   5268  O   LEU A 337      -0.561 -15.205  18.145  1.00  0.71           O  
ATOM   5269  CB  LEU A 337      -3.387 -15.296  19.836  1.00  0.71           C  
ATOM   5270  CG  LEU A 337      -4.724 -14.478  19.802  1.00  0.71           C  
ATOM   5271  CD1 LEU A 337      -5.901 -15.391  19.689  1.00  0.71           C  
ATOM   5272  CD2 LEU A 337      -4.802 -13.624  21.056  1.00  0.71           C  
ATOM   5273  H   LEU A 337      -3.301 -17.940  18.984  1.00  0.71           H  
ATOM   5274  HA  LEU A 337      -3.046 -15.253  17.695  1.00  0.71           H  
ATOM   5275 1HB  LEU A 337      -3.536 -16.113  20.541  1.00  0.71           H  
ATOM   5276 2HB  LEU A 337      -2.623 -14.642  20.253  1.00  0.71           H  
ATOM   5277  HG  LEU A 337      -4.725 -13.830  18.927  1.00  0.71           H  
ATOM   5278 1HD1 LEU A 337      -6.823 -14.832  19.660  1.00  0.71           H  
ATOM   5279 2HD1 LEU A 337      -5.802 -15.973  18.783  1.00  0.71           H  
ATOM   5280 3HD1 LEU A 337      -5.916 -16.043  20.547  1.00  0.71           H  
ATOM   5281 1HD2 LEU A 337      -5.702 -13.030  21.034  1.00  0.71           H  
ATOM   5282 2HD2 LEU A 337      -4.808 -14.268  21.936  1.00  0.71           H  
ATOM   5283 3HD2 LEU A 337      -3.941 -12.961  21.094  1.00  0.71           H  
ATOM   5284  N   VAL A 338      -0.864 -17.046  19.397  1.00  0.73           N  
ATOM   5285  CA  VAL A 338       0.556 -17.186  19.675  1.00  0.73           C  
ATOM   5286  C   VAL A 338       1.397 -17.272  18.402  1.00  0.73           C  
ATOM   5287  O   VAL A 338       2.396 -16.563  18.293  1.00  0.73           O  
ATOM   5288  CB  VAL A 338       0.801 -18.395  20.583  1.00  0.73           C  
ATOM   5289  CG1 VAL A 338       2.290 -18.682  20.690  1.00  0.73           C  
ATOM   5290  CG2 VAL A 338       0.265 -18.098  21.957  1.00  0.73           C  
ATOM   5291  H   VAL A 338      -1.526 -17.710  19.797  1.00  0.73           H  
ATOM   5292  HA  VAL A 338       0.870 -16.304  20.225  1.00  0.73           H  
ATOM   5293  HB  VAL A 338       0.297 -19.262  20.167  1.00  0.73           H  
ATOM   5294 1HG1 VAL A 338       2.451 -19.535  21.342  1.00  0.73           H  
ATOM   5295 2HG1 VAL A 338       2.677 -18.902  19.703  1.00  0.73           H  
ATOM   5296 3HG1 VAL A 338       2.801 -17.815  21.102  1.00  0.73           H  
ATOM   5297 1HG2 VAL A 338       0.453 -18.951  22.578  1.00  0.73           H  
ATOM   5298 2HG2 VAL A 338       0.770 -17.234  22.368  1.00  0.73           H  
ATOM   5299 3HG2 VAL A 338      -0.806 -17.900  21.904  1.00  0.73           H  
ATOM   5300  N   GLN A 339       0.989 -18.052  17.398  1.00  0.76           N  
ATOM   5301  CA  GLN A 339       1.166 -18.563  16.039  1.00  0.76           C  
ATOM   5302  C   GLN A 339       0.384 -17.632  15.145  1.00  0.76           C  
ATOM   5303  O   GLN A 339      -0.633 -17.990  14.566  1.00  0.76           O  
ATOM   5304  CB  GLN A 339       0.730 -20.011  15.877  1.00  0.76           C  
ATOM   5305  CG  GLN A 339       1.574 -20.957  16.717  1.00  0.76           C  
ATOM   5306  CD  GLN A 339       1.121 -22.402  16.654  1.00  0.76           C  
ATOM   5307  OE1 GLN A 339       1.858 -23.306  16.235  1.00  0.76           O  
ATOM   5308  NE2 GLN A 339      -0.105 -22.628  17.086  1.00  0.76           N  
ATOM   5309  H   GLN A 339       1.830 -17.620  17.072  1.00  0.76           H  
ATOM   5310  HA  GLN A 339       2.218 -18.494  15.768  1.00  0.76           H  
ATOM   5311 1HB  GLN A 339      -0.306 -20.115  16.130  1.00  0.76           H  
ATOM   5312 2HB  GLN A 339       0.837 -20.304  14.834  1.00  0.76           H  
ATOM   5313 1HG  GLN A 339       2.607 -20.905  16.373  1.00  0.76           H  
ATOM   5314 2HG  GLN A 339       1.519 -20.617  17.734  1.00  0.76           H  
ATOM   5315 1HE2 GLN A 339      -0.487 -23.545  17.074  1.00  0.76           H  
ATOM   5316 2HE2 GLN A 339      -0.669 -21.840  17.419  1.00  0.76           H  
ATOM   5317  N   CYS A 340       0.892 -16.417  15.089  1.00  0.79           N  
ATOM   5318  CA  CYS A 340       0.364 -15.257  14.405  1.00  0.79           C  
ATOM   5319  C   CYS A 340       1.267 -14.127  14.854  1.00  0.79           C  
ATOM   5320  O   CYS A 340       1.948 -13.492  14.050  1.00  0.79           O  
ATOM   5321  CB  CYS A 340      -1.083 -14.956  14.765  1.00  0.79           C  
ATOM   5322  SG  CYS A 340      -1.689 -13.572  13.942  1.00  0.79           S  
ATOM   5323  H   CYS A 340       1.737 -16.256  15.607  1.00  0.79           H  
ATOM   5324  HA  CYS A 340       0.444 -15.395  13.332  1.00  0.79           H  
ATOM   5325 1HB  CYS A 340      -1.730 -15.798  14.515  1.00  0.79           H  
ATOM   5326 2HB  CYS A 340      -1.177 -14.778  15.821  1.00  0.79           H  
ATOM   5327  HG  CYS A 340      -1.897 -14.192  12.767  1.00  0.79           H  
ATOM   5328  N   ILE A 341       1.340 -13.960  16.179  1.00  0.82           N  
ATOM   5329  CA  ILE A 341       2.256 -13.018  16.811  1.00  0.82           C  
ATOM   5330  C   ILE A 341       3.697 -13.408  16.498  1.00  0.82           C  
ATOM   5331  O   ILE A 341       4.481 -12.585  16.025  1.00  0.82           O  
ATOM   5332  CB  ILE A 341       2.029 -13.053  18.337  1.00  0.82           C  
ATOM   5333  CG1 ILE A 341       0.654 -12.447  18.683  1.00  0.82           C  
ATOM   5334  CG2 ILE A 341       3.156 -12.357  19.113  1.00  0.82           C  
ATOM   5335  CD1 ILE A 341       0.205 -12.748  20.095  1.00  0.82           C  
ATOM   5336  H   ILE A 341       0.716 -14.497  16.786  1.00  0.82           H  
ATOM   5337  HA  ILE A 341       2.060 -12.020  16.428  1.00  0.82           H  
ATOM   5338  HB  ILE A 341       1.995 -14.090  18.647  1.00  0.82           H  
ATOM   5339 1HG1 ILE A 341       0.719 -11.372  18.587  1.00  0.82           H  
ATOM   5340 2HG1 ILE A 341      -0.091 -12.812  17.980  1.00  0.82           H  
ATOM   5341 1HG2 ILE A 341       2.963 -12.450  20.166  1.00  0.82           H  
ATOM   5342 2HG2 ILE A 341       4.102 -12.836  18.885  1.00  0.82           H  
ATOM   5343 3HG2 ILE A 341       3.210 -11.314  18.860  1.00  0.82           H  
ATOM   5344 1HD1 ILE A 341      -0.759 -12.278  20.288  1.00  0.82           H  
ATOM   5345 2HD1 ILE A 341       0.109 -13.822  20.227  1.00  0.82           H  
ATOM   5346 3HD1 ILE A 341       0.941 -12.371  20.779  1.00  0.82           H  
ATOM   5347  N   GLN A 342       4.027 -14.688  16.684  1.00  0.83           N  
ATOM   5348  CA  GLN A 342       5.365 -15.186  16.385  1.00  0.83           C  
ATOM   5349  C   GLN A 342       5.742 -15.099  14.903  1.00  0.83           C  
ATOM   5350  O   GLN A 342       6.884 -14.777  14.576  1.00  0.83           O  
ATOM   5351  CB  GLN A 342       5.468 -16.646  16.829  1.00  0.83           C  
ATOM   5352  CG  GLN A 342       5.474 -16.858  18.329  1.00  0.83           C  
ATOM   5353  CD  GLN A 342       5.298 -18.323  18.677  1.00  0.83           C  
ATOM   5354  OE1 GLN A 342       4.675 -19.084  17.918  1.00  0.83           O  
ATOM   5355  NE2 GLN A 342       5.837 -18.730  19.814  1.00  0.83           N  
ATOM   5356  H   GLN A 342       3.355 -15.326  17.107  1.00  0.83           H  
ATOM   5357  HA  GLN A 342       6.082 -14.587  16.948  1.00  0.83           H  
ATOM   5358 1HB  GLN A 342       4.629 -17.207  16.421  1.00  0.83           H  
ATOM   5359 2HB  GLN A 342       6.380 -17.083  16.424  1.00  0.83           H  
ATOM   5360 1HG  GLN A 342       6.441 -16.538  18.714  1.00  0.83           H  
ATOM   5361 2HG  GLN A 342       4.692 -16.276  18.799  1.00  0.83           H  
ATOM   5362 1HE2 GLN A 342       5.757 -19.687  20.096  1.00  0.83           H  
ATOM   5363 2HE2 GLN A 342       6.327 -18.080  20.392  1.00  0.83           H  
ATOM   5364  N   ASN A 343       4.789 -15.417  14.015  1.00  0.83           N  
ATOM   5365  CA  ASN A 343       5.036 -15.420  12.574  1.00  0.83           C  
ATOM   5366  C   ASN A 343       3.741 -15.546  11.754  1.00  0.83           C  
ATOM   5367  O   ASN A 343       3.324 -16.656  11.403  1.00  0.83           O  
ATOM   5368  CB  ASN A 343       6.015 -16.541  12.234  1.00  0.83           C  
ATOM   5369  CG  ASN A 343       6.444 -16.579  10.788  1.00  0.83           C  
ATOM   5370  OD1 ASN A 343       5.714 -16.160   9.883  1.00  0.83           O  
ATOM   5371  ND2 ASN A 343       7.629 -17.094  10.555  1.00  0.83           N  
ATOM   5372  H   ASN A 343       3.869 -15.642  14.349  1.00  0.83           H  
ATOM   5373  HA  ASN A 343       5.494 -14.465  12.306  1.00  0.83           H  
ATOM   5374 1HB  ASN A 343       6.913 -16.462  12.837  1.00  0.83           H  
ATOM   5375 2HB  ASN A 343       5.556 -17.498  12.477  1.00  0.83           H  
ATOM   5376 1HD2 ASN A 343       7.977 -17.163   9.611  1.00  0.83           H  
ATOM   5377 2HD2 ASN A 343       8.189 -17.426  11.314  1.00  0.83           H  
ATOM   5378  N   LYS A 344       3.128 -14.417  11.416  1.00  0.81           N  
ATOM   5379  CA  LYS A 344       1.880 -14.423  10.654  1.00  0.81           C  
ATOM   5380  C   LYS A 344       1.953 -15.164   9.297  1.00  0.81           C  
ATOM   5381  O   LYS A 344       1.065 -15.974   9.027  1.00  0.81           O  
ATOM   5382  CB  LYS A 344       1.317 -13.006  10.533  1.00  0.81           C  
ATOM   5383  CG  LYS A 344       0.057 -12.895   9.717  1.00  0.81           C  
ATOM   5384  CD  LYS A 344      -0.325 -11.442   9.546  1.00  0.81           C  
ATOM   5385  CE  LYS A 344       0.687 -10.747   8.616  1.00  0.81           C  
ATOM   5386  NZ  LYS A 344       0.330  -9.329   8.335  1.00  0.81           N  
ATOM   5387  H   LYS A 344       3.510 -13.537  11.740  1.00  0.81           H  
ATOM   5388  HA  LYS A 344       1.149 -14.967  11.246  1.00  0.81           H  
ATOM   5389 1HB  LYS A 344       1.032 -12.686  11.539  1.00  0.81           H  
ATOM   5390 2HB  LYS A 344       2.036 -12.292  10.206  1.00  0.81           H  
ATOM   5391 1HG  LYS A 344       0.232 -13.335   8.739  1.00  0.81           H  
ATOM   5392 2HG  LYS A 344      -0.756 -13.436  10.208  1.00  0.81           H  
ATOM   5393 1HD  LYS A 344      -1.331 -11.365   9.125  1.00  0.81           H  
ATOM   5394 2HD  LYS A 344      -0.320 -10.949  10.518  1.00  0.81           H  
ATOM   5395 1HE  LYS A 344       1.668 -10.773   9.083  1.00  0.81           H  
ATOM   5396 2HE  LYS A 344       0.734 -11.291   7.669  1.00  0.81           H  
ATOM   5397 1HZ  LYS A 344       1.029  -8.910   7.724  1.00  0.81           H  
ATOM   5398 2HZ  LYS A 344      -0.575  -9.289   7.881  1.00  0.81           H  
ATOM   5399 3HZ  LYS A 344       0.297  -8.818   9.198  1.00  0.81           H  
ATOM   5400  N   PRO A 345       2.906 -14.875   8.374  1.00  0.78           N  
ATOM   5401  CA  PRO A 345       3.066 -15.601   7.122  1.00  0.78           C  
ATOM   5402  C   PRO A 345       3.112 -17.121   7.294  1.00  0.78           C  
ATOM   5403  O   PRO A 345       2.517 -17.852   6.497  1.00  0.78           O  
ATOM   5404  CB  PRO A 345       4.403 -15.062   6.621  1.00  0.78           C  
ATOM   5405  CG  PRO A 345       4.466 -13.663   7.152  1.00  0.78           C  
ATOM   5406  CD  PRO A 345       3.867 -13.754   8.531  1.00  0.78           C  
ATOM   5407  HA  PRO A 345       2.252 -15.313   6.442  1.00  0.78           H  
ATOM   5408 1HB  PRO A 345       5.218 -15.683   7.005  1.00  0.78           H  
ATOM   5409 2HB  PRO A 345       4.446 -15.118   5.526  1.00  0.78           H  
ATOM   5410 1HG  PRO A 345       5.507 -13.311   7.163  1.00  0.78           H  
ATOM   5411 2HG  PRO A 345       3.905 -12.984   6.487  1.00  0.78           H  
ATOM   5412 1HD  PRO A 345       4.642 -13.975   9.265  1.00  0.78           H  
ATOM   5413 2HD  PRO A 345       3.386 -12.823   8.705  1.00  0.78           H  
ATOM   5414  N   LEU A 346       3.749 -17.601   8.380  1.00  0.74           N  
ATOM   5415  CA  LEU A 346       3.821 -19.040   8.623  1.00  0.74           C  
ATOM   5416  C   LEU A 346       2.451 -19.554   9.005  1.00  0.74           C  
ATOM   5417  O   LEU A 346       2.041 -20.625   8.558  1.00  0.74           O  
ATOM   5418  CB  LEU A 346       4.834 -19.406   9.702  1.00  0.74           C  
ATOM   5419  CG  LEU A 346       5.023 -20.888   9.923  1.00  0.74           C  
ATOM   5420  CD1 LEU A 346       5.487 -21.517   8.598  1.00  0.74           C  
ATOM   5421  CD2 LEU A 346       6.049 -21.099  11.030  1.00  0.74           C  
ATOM   5422  H   LEU A 346       4.236 -16.978   9.023  1.00  0.74           H  
ATOM   5423  HA  LEU A 346       4.129 -19.527   7.700  1.00  0.74           H  
ATOM   5424 1HB  LEU A 346       5.798 -19.001   9.407  1.00  0.74           H  
ATOM   5425 2HB  LEU A 346       4.527 -18.950  10.642  1.00  0.74           H  
ATOM   5426  HG  LEU A 346       4.076 -21.345  10.209  1.00  0.74           H  
ATOM   5427 1HD1 LEU A 346       5.629 -22.573   8.725  1.00  0.74           H  
ATOM   5428 2HD1 LEU A 346       4.740 -21.345   7.829  1.00  0.74           H  
ATOM   5429 3HD1 LEU A 346       6.434 -21.061   8.293  1.00  0.74           H  
ATOM   5430 1HD2 LEU A 346       6.197 -22.166  11.192  1.00  0.74           H  
ATOM   5431 2HD2 LEU A 346       6.995 -20.639  10.737  1.00  0.74           H  
ATOM   5432 3HD2 LEU A 346       5.688 -20.635  11.949  1.00  0.74           H  
ATOM   5433  N   TYR A 347       1.745 -18.796   9.848  1.00  0.70           N  
ATOM   5434  CA  TYR A 347       0.395 -19.179  10.234  1.00  0.70           C  
ATOM   5435  C   TYR A 347      -0.453 -19.385   8.997  1.00  0.70           C  
ATOM   5436  O   TYR A 347      -1.101 -20.427   8.845  1.00  0.70           O  
ATOM   5437  CB  TYR A 347      -0.245 -18.114  11.125  1.00  0.70           C  
ATOM   5438  CG  TYR A 347      -1.728 -18.336  11.354  1.00  0.70           C  
ATOM   5439  CD1 TYR A 347      -2.181 -19.247  12.285  1.00  0.70           C  
ATOM   5440  CD2 TYR A 347      -2.644 -17.606  10.592  1.00  0.70           C  
ATOM   5441  CE1 TYR A 347      -3.537 -19.429  12.465  1.00  0.70           C  
ATOM   5442  CE2 TYR A 347      -4.001 -17.792  10.770  1.00  0.70           C  
ATOM   5443  CZ  TYR A 347      -4.450 -18.703  11.711  1.00  0.70           C  
ATOM   5444  OH  TYR A 347      -5.801 -18.905  11.904  1.00  0.70           O  
ATOM   5445  H   TYR A 347       2.155 -17.936  10.219  1.00  0.70           H  
ATOM   5446  HA  TYR A 347       0.439 -20.119  10.779  1.00  0.70           H  
ATOM   5447 1HB  TYR A 347       0.257 -18.102  12.091  1.00  0.70           H  
ATOM   5448 2HB  TYR A 347      -0.126 -17.143  10.696  1.00  0.70           H  
ATOM   5449  HD1 TYR A 347      -1.469 -19.819  12.882  1.00  0.70           H  
ATOM   5450  HD2 TYR A 347      -2.287 -16.885   9.851  1.00  0.70           H  
ATOM   5451  HE1 TYR A 347      -3.882 -20.142  13.195  1.00  0.70           H  
ATOM   5452  HE2 TYR A 347      -4.709 -17.219  10.171  1.00  0.70           H  
ATOM   5453  HH  TYR A 347      -6.294 -18.513  11.171  1.00  0.70           H  
ATOM   5454  N   PHE A 348      -0.437 -18.412   8.092  1.00  0.67           N  
ATOM   5455  CA  PHE A 348      -1.227 -18.557   6.885  1.00  0.67           C  
ATOM   5456  C   PHE A 348      -0.760 -19.738   6.052  1.00  0.67           C  
ATOM   5457  O   PHE A 348      -1.578 -20.476   5.510  1.00  0.67           O  
ATOM   5458  CB  PHE A 348      -1.156 -17.313   6.043  1.00  0.67           C  
ATOM   5459  CG  PHE A 348      -2.014 -16.221   6.464  1.00  0.67           C  
ATOM   5460  CD1 PHE A 348      -1.475 -15.007   6.804  1.00  0.67           C  
ATOM   5461  CD2 PHE A 348      -3.382 -16.389   6.505  1.00  0.67           C  
ATOM   5462  CE1 PHE A 348      -2.290 -13.974   7.176  1.00  0.67           C  
ATOM   5463  CE2 PHE A 348      -4.203 -15.363   6.879  1.00  0.67           C  
ATOM   5464  CZ  PHE A 348      -3.651 -14.148   7.214  1.00  0.67           C  
ATOM   5465  H   PHE A 348       0.125 -17.574   8.267  1.00  0.67           H  
ATOM   5466  HA  PHE A 348      -2.265 -18.722   7.174  1.00  0.67           H  
ATOM   5467 1HB  PHE A 348      -0.137 -16.959   6.081  1.00  0.67           H  
ATOM   5468 2HB  PHE A 348      -1.388 -17.561   5.013  1.00  0.67           H  
ATOM   5469  HD1 PHE A 348      -0.390 -14.873   6.770  1.00  0.67           H  
ATOM   5470  HD2 PHE A 348      -3.805 -17.355   6.235  1.00  0.67           H  
ATOM   5471  HE1 PHE A 348      -1.864 -13.013   7.438  1.00  0.67           H  
ATOM   5472  HE2 PHE A 348      -5.285 -15.509   6.910  1.00  0.67           H  
ATOM   5473  HZ  PHE A 348      -4.283 -13.324   7.513  1.00  0.67           H  
ATOM   5474  N   ALA A 349       0.555 -19.946   5.964  1.00  0.66           N  
ATOM   5475  CA  ALA A 349       1.083 -21.059   5.189  1.00  0.66           C  
ATOM   5476  C   ALA A 349       0.597 -22.391   5.740  1.00  0.66           C  
ATOM   5477  O   ALA A 349       0.260 -23.303   4.974  1.00  0.66           O  
ATOM   5478  CB  ALA A 349       2.590 -21.033   5.215  1.00  0.66           C  
ATOM   5479  H   ALA A 349       1.210 -19.303   6.409  1.00  0.66           H  
ATOM   5480  HA  ALA A 349       0.736 -20.960   4.167  1.00  0.66           H  
ATOM   5481 1HB  ALA A 349       2.947 -21.844   4.636  1.00  0.66           H  
ATOM   5482 2HB  ALA A 349       2.956 -20.087   4.801  1.00  0.66           H  
ATOM   5483 3HB  ALA A 349       2.936 -21.138   6.230  1.00  0.66           H  
ATOM   5484  N   ASP A 350       0.513 -22.486   7.067  1.00  0.65           N  
ATOM   5485  CA  ASP A 350       0.078 -23.701   7.732  1.00  0.65           C  
ATOM   5486  C   ASP A 350      -1.408 -23.896   7.474  1.00  0.65           C  
ATOM   5487  O   ASP A 350      -1.866 -25.010   7.189  1.00  0.65           O  
ATOM   5488  CB  ASP A 350       0.369 -23.604   9.237  1.00  0.65           C  
ATOM   5489  CG  ASP A 350       0.317 -24.934   9.994  1.00  0.65           C  
ATOM   5490  OD1 ASP A 350       1.149 -25.787   9.692  1.00  0.65           O  
ATOM   5491  OD2 ASP A 350      -0.503 -25.094  10.871  1.00  0.65           O  
ATOM   5492  H   ASP A 350       0.815 -21.696   7.639  1.00  0.65           H  
ATOM   5493  HA  ASP A 350       0.616 -24.541   7.312  1.00  0.65           H  
ATOM   5494 1HB  ASP A 350       1.354 -23.154   9.378  1.00  0.65           H  
ATOM   5495 2HB  ASP A 350      -0.354 -22.919   9.687  1.00  0.65           H  
ATOM   5496  N   ARG A 351      -2.172 -22.801   7.521  1.00  0.65           N  
ATOM   5497  CA  ARG A 351      -3.595 -22.875   7.240  1.00  0.65           C  
ATOM   5498  C   ARG A 351      -3.810 -23.344   5.808  1.00  0.65           C  
ATOM   5499  O   ARG A 351      -4.670 -24.185   5.544  1.00  0.65           O  
ATOM   5500  CB  ARG A 351      -4.261 -21.529   7.460  1.00  0.65           C  
ATOM   5501  CG  ARG A 351      -4.411 -21.098   8.902  1.00  0.65           C  
ATOM   5502  CD  ARG A 351      -5.480 -21.864   9.599  1.00  0.65           C  
ATOM   5503  NE  ARG A 351      -6.818 -21.510   9.100  1.00  0.65           N  
ATOM   5504  CZ  ARG A 351      -7.945 -22.241   9.282  1.00  0.65           C  
ATOM   5505  NH1 ARG A 351      -7.890 -23.390   9.935  1.00  0.65           N  
ATOM   5506  NH2 ARG A 351      -9.107 -21.808   8.811  1.00  0.65           N  
ATOM   5507  H   ARG A 351      -1.755 -21.903   7.777  1.00  0.65           H  
ATOM   5508  HA  ARG A 351      -4.042 -23.607   7.919  1.00  0.65           H  
ATOM   5509 1HB  ARG A 351      -3.694 -20.758   6.950  1.00  0.65           H  
ATOM   5510 2HB  ARG A 351      -5.258 -21.545   7.024  1.00  0.65           H  
ATOM   5511 1HG  ARG A 351      -3.470 -21.245   9.433  1.00  0.65           H  
ATOM   5512 2HG  ARG A 351      -4.680 -20.041   8.922  1.00  0.65           H  
ATOM   5513 1HD  ARG A 351      -5.326 -22.930   9.443  1.00  0.65           H  
ATOM   5514 2HD  ARG A 351      -5.444 -21.639  10.666  1.00  0.65           H  
ATOM   5515  HE  ARG A 351      -6.905 -20.627   8.579  1.00  0.65           H  
ATOM   5516 1HH1 ARG A 351      -7.006 -23.726  10.295  1.00  0.65           H  
ATOM   5517 2HH1 ARG A 351      -8.727 -23.939  10.070  1.00  0.65           H  
ATOM   5518 1HH2 ARG A 351      -9.161 -20.897   8.318  1.00  0.65           H  
ATOM   5519 2HH2 ARG A 351      -9.941 -22.347   8.951  1.00  0.65           H  
ATOM   5520  N   LEU A 352      -3.001 -22.838   4.876  1.00  0.67           N  
ATOM   5521  CA  LEU A 352      -3.132 -23.252   3.492  1.00  0.67           C  
ATOM   5522  C   LEU A 352      -2.806 -24.715   3.301  1.00  0.67           C  
ATOM   5523  O   LEU A 352      -3.550 -25.433   2.641  1.00  0.67           O  
ATOM   5524  CB  LEU A 352      -2.223 -22.408   2.612  1.00  0.67           C  
ATOM   5525  CG  LEU A 352      -2.666 -21.021   2.445  1.00  0.67           C  
ATOM   5526  CD1 LEU A 352      -1.601 -20.240   1.784  1.00  0.67           C  
ATOM   5527  CD2 LEU A 352      -3.917 -21.051   1.622  1.00  0.67           C  
ATOM   5528  H   LEU A 352      -2.308 -22.135   5.132  1.00  0.67           H  
ATOM   5529  HA  LEU A 352      -4.164 -23.085   3.187  1.00  0.67           H  
ATOM   5530 1HB  LEU A 352      -1.231 -22.388   3.055  1.00  0.67           H  
ATOM   5531 2HB  LEU A 352      -2.155 -22.869   1.631  1.00  0.67           H  
ATOM   5532  HG  LEU A 352      -2.865 -20.577   3.405  1.00  0.67           H  
ATOM   5533 1HD1 LEU A 352      -1.922 -19.213   1.651  1.00  0.67           H  
ATOM   5534 2HD1 LEU A 352      -0.712 -20.268   2.401  1.00  0.67           H  
ATOM   5535 3HD1 LEU A 352      -1.400 -20.686   0.841  1.00  0.67           H  
ATOM   5536 1HD2 LEU A 352      -4.270 -20.056   1.473  1.00  0.67           H  
ATOM   5537 2HD2 LEU A 352      -3.691 -21.508   0.661  1.00  0.67           H  
ATOM   5538 3HD2 LEU A 352      -4.680 -21.636   2.133  1.00  0.67           H  
ATOM   5539  N   TYR A 353      -1.735 -25.189   3.918  1.00  0.70           N  
ATOM   5540  CA  TYR A 353      -1.375 -26.587   3.755  1.00  0.70           C  
ATOM   5541  C   TYR A 353      -2.484 -27.472   4.284  1.00  0.70           C  
ATOM   5542  O   TYR A 353      -2.944 -28.398   3.605  1.00  0.70           O  
ATOM   5543  CB  TYR A 353      -0.071 -26.890   4.446  1.00  0.70           C  
ATOM   5544  CG  TYR A 353       0.373 -28.310   4.279  1.00  0.70           C  
ATOM   5545  CD1 TYR A 353       0.980 -28.706   3.091  1.00  0.70           C  
ATOM   5546  CD2 TYR A 353       0.193 -29.216   5.305  1.00  0.70           C  
ATOM   5547  CE1 TYR A 353       1.405 -30.000   2.940  1.00  0.70           C  
ATOM   5548  CE2 TYR A 353       0.622 -30.514   5.152  1.00  0.70           C  
ATOM   5549  CZ  TYR A 353       1.227 -30.907   3.977  1.00  0.70           C  
ATOM   5550  OH  TYR A 353       1.661 -32.206   3.832  1.00  0.70           O  
ATOM   5551  H   TYR A 353      -1.138 -24.567   4.469  1.00  0.70           H  
ATOM   5552  HA  TYR A 353      -1.263 -26.795   2.691  1.00  0.70           H  
ATOM   5553 1HB  TYR A 353       0.682 -26.247   4.041  1.00  0.70           H  
ATOM   5554 2HB  TYR A 353      -0.157 -26.670   5.512  1.00  0.70           H  
ATOM   5555  HD1 TYR A 353       1.125 -27.991   2.287  1.00  0.70           H  
ATOM   5556  HD2 TYR A 353      -0.283 -28.897   6.235  1.00  0.70           H  
ATOM   5557  HE1 TYR A 353       1.883 -30.309   2.020  1.00  0.70           H  
ATOM   5558  HE2 TYR A 353       0.485 -31.231   5.962  1.00  0.70           H  
ATOM   5559  HH  TYR A 353       1.528 -32.681   4.658  1.00  0.70           H  
ATOM   5560  N   ASP A 354      -2.930 -27.169   5.507  1.00  0.75           N  
ATOM   5561  CA  ASP A 354      -3.972 -27.946   6.148  1.00  0.75           C  
ATOM   5562  C   ASP A 354      -5.255 -27.878   5.331  1.00  0.75           C  
ATOM   5563  O   ASP A 354      -6.005 -28.848   5.263  1.00  0.75           O  
ATOM   5564  CB  ASP A 354      -4.217 -27.414   7.565  1.00  0.75           C  
ATOM   5565  CG  ASP A 354      -5.082 -28.323   8.426  1.00  0.75           C  
ATOM   5566  OD1 ASP A 354      -4.649 -29.416   8.722  1.00  0.75           O  
ATOM   5567  OD2 ASP A 354      -6.168 -27.922   8.784  1.00  0.75           O  
ATOM   5568  H   ASP A 354      -2.523 -26.382   6.015  1.00  0.75           H  
ATOM   5569  HA  ASP A 354      -3.649 -28.984   6.206  1.00  0.75           H  
ATOM   5570 1HB  ASP A 354      -3.255 -27.261   8.063  1.00  0.75           H  
ATOM   5571 2HB  ASP A 354      -4.696 -26.433   7.494  1.00  0.75           H  
ATOM   5572  N   SER A 355      -5.506 -26.741   4.682  1.00  0.82           N  
ATOM   5573  CA  SER A 355      -6.682 -26.588   3.851  1.00  0.82           C  
ATOM   5574  C   SER A 355      -6.597 -27.448   2.608  1.00  0.82           C  
ATOM   5575  O   SER A 355      -7.601 -28.000   2.157  1.00  0.82           O  
ATOM   5576  CB  SER A 355      -6.857 -25.150   3.456  1.00  0.82           C  
ATOM   5577  OG  SER A 355      -7.112 -24.389   4.587  1.00  0.82           O  
ATOM   5578  H   SER A 355      -4.885 -25.942   4.792  1.00  0.82           H  
ATOM   5579  HA  SER A 355      -7.548 -26.902   4.429  1.00  0.82           H  
ATOM   5580 1HB  SER A 355      -5.969 -24.786   2.957  1.00  0.82           H  
ATOM   5581 2HB  SER A 355      -7.690 -25.061   2.757  1.00  0.82           H  
ATOM   5582  HG  SER A 355      -6.274 -24.383   5.092  1.00  0.82           H  
ATOM   5583  N   MET A 356      -5.404 -27.569   2.025  1.00  0.92           N  
ATOM   5584  CA  MET A 356      -5.306 -28.354   0.808  1.00  0.92           C  
ATOM   5585  C   MET A 356      -5.538 -29.838   1.089  1.00  0.92           C  
ATOM   5586  O   MET A 356      -6.192 -30.526   0.293  1.00  0.92           O  
ATOM   5587  CB  MET A 356      -3.935 -28.192   0.159  1.00  0.92           C  
ATOM   5588  CG  MET A 356      -3.596 -26.784  -0.381  1.00  0.92           C  
ATOM   5589  SD  MET A 356      -4.819 -26.105  -1.445  1.00  0.92           S  
ATOM   5590  CE  MET A 356      -4.844 -27.273  -2.719  1.00  0.92           C  
ATOM   5591  H   MET A 356      -4.590 -27.086   2.408  1.00  0.92           H  
ATOM   5592  HA  MET A 356      -6.052 -28.024   0.110  1.00  0.92           H  
ATOM   5593 1HB  MET A 356      -3.166 -28.452   0.890  1.00  0.92           H  
ATOM   5594 2HB  MET A 356      -3.845 -28.901  -0.673  1.00  0.92           H  
ATOM   5595 1HG  MET A 356      -3.455 -26.110   0.428  1.00  0.92           H  
ATOM   5596 2HG  MET A 356      -2.664 -26.828  -0.928  1.00  0.92           H  
ATOM   5597 1HE  MET A 356      -5.565 -26.977  -3.469  1.00  0.92           H  
ATOM   5598 2HE  MET A 356      -3.867 -27.345  -3.149  1.00  0.92           H  
ATOM   5599 3HE  MET A 356      -5.122 -28.245  -2.305  1.00  0.92           H  
ATOM   5600  N   LYS A 357      -5.070 -30.290   2.265  1.00  1.02           N  
ATOM   5601  CA  LYS A 357      -5.114 -31.690   2.702  1.00  1.02           C  
ATOM   5602  C   LYS A 357      -6.404 -32.174   3.378  1.00  1.02           C  
ATOM   5603  O   LYS A 357      -7.143 -31.412   3.995  1.00  1.02           O  
ATOM   5604  CB  LYS A 357      -3.927 -31.963   3.634  1.00  1.02           C  
ATOM   5605  CG  LYS A 357      -2.545 -31.777   2.992  1.00  1.02           C  
ATOM   5606  CD  LYS A 357      -2.357 -32.810   1.880  1.00  1.02           C  
ATOM   5607  CE  LYS A 357      -0.950 -32.824   1.305  1.00  1.02           C  
ATOM   5608  NZ  LYS A 357      -0.829 -33.857   0.214  1.00  1.02           N  
ATOM   5609  H   LYS A 357      -4.571 -29.623   2.861  1.00  1.02           H  
ATOM   5610  HA  LYS A 357      -4.980 -32.303   1.812  1.00  1.02           H  
ATOM   5611 1HB  LYS A 357      -3.982 -31.275   4.485  1.00  1.02           H  
ATOM   5612 2HB  LYS A 357      -3.991 -32.975   4.026  1.00  1.02           H  
ATOM   5613 1HG  LYS A 357      -2.462 -30.769   2.576  1.00  1.02           H  
ATOM   5614 2HG  LYS A 357      -1.770 -31.904   3.744  1.00  1.02           H  
ATOM   5615 1HD  LYS A 357      -2.587 -33.802   2.269  1.00  1.02           H  
ATOM   5616 2HD  LYS A 357      -3.057 -32.588   1.071  1.00  1.02           H  
ATOM   5617 1HE  LYS A 357      -0.707 -31.841   0.902  1.00  1.02           H  
ATOM   5618 2HE  LYS A 357      -0.244 -33.064   2.097  1.00  1.02           H  
ATOM   5619 1HZ  LYS A 357       0.110 -33.878  -0.155  1.00  1.02           H  
ATOM   5620 2HZ  LYS A 357      -1.050 -34.766   0.596  1.00  1.02           H  
ATOM   5621 3HZ  LYS A 357      -1.482 -33.637  -0.534  1.00  1.02           H  
ATOM   5622  N   GLY A 358      -6.650 -33.486   3.286  1.00  1.10           N  
ATOM   5623  CA  GLY A 358      -7.798 -34.105   3.946  1.00  1.10           C  
ATOM   5624  C   GLY A 358      -8.616 -34.905   2.946  1.00  1.10           C  
ATOM   5625  O   GLY A 358      -8.113 -35.294   1.895  1.00  1.10           O  
ATOM   5626  H   GLY A 358      -6.023 -34.067   2.749  1.00  1.10           H  
ATOM   5627 1HA  GLY A 358      -7.453 -34.759   4.747  1.00  1.10           H  
ATOM   5628 2HA  GLY A 358      -8.422 -33.335   4.400  1.00  1.10           H  
ATOM   5629  N   LYS A 359      -9.892 -35.143   3.270  1.00  1.15           N  
ATOM   5630  CA  LYS A 359     -10.807 -35.904   2.404  1.00  1.15           C  
ATOM   5631  C   LYS A 359     -11.063 -35.161   1.087  1.00  1.15           C  
ATOM   5632  O   LYS A 359     -11.487 -35.745   0.089  1.00  1.15           O  
ATOM   5633  CB  LYS A 359     -12.129 -36.171   3.118  1.00  1.15           C  
ATOM   5634  CG  LYS A 359     -12.026 -37.150   4.284  1.00  1.15           C  
ATOM   5635  CD  LYS A 359     -13.381 -37.370   4.948  1.00  1.15           C  
ATOM   5636  CE  LYS A 359     -13.281 -38.365   6.099  1.00  1.15           C  
ATOM   5637  NZ  LYS A 359     -14.595 -38.570   6.770  1.00  1.15           N  
ATOM   5638  H   LYS A 359     -10.240 -34.793   4.152  1.00  1.15           H  
ATOM   5639  HA  LYS A 359     -10.341 -36.860   2.161  1.00  1.15           H  
ATOM   5640 1HB  LYS A 359     -12.533 -35.233   3.499  1.00  1.15           H  
ATOM   5641 2HB  LYS A 359     -12.850 -36.571   2.405  1.00  1.15           H  
ATOM   5642 1HG  LYS A 359     -11.649 -38.107   3.920  1.00  1.15           H  
ATOM   5643 2HG  LYS A 359     -11.327 -36.762   5.022  1.00  1.15           H  
ATOM   5644 1HD  LYS A 359     -13.757 -36.421   5.331  1.00  1.15           H  
ATOM   5645 2HD  LYS A 359     -14.089 -37.752   4.213  1.00  1.15           H  
ATOM   5646 1HE  LYS A 359     -12.928 -39.320   5.714  1.00  1.15           H  
ATOM   5647 2HE  LYS A 359     -12.566 -37.992   6.832  1.00  1.15           H  
ATOM   5648 1HZ  LYS A 359     -14.488 -39.234   7.523  1.00  1.15           H  
ATOM   5649 2HZ  LYS A 359     -14.926 -37.690   7.140  1.00  1.15           H  
ATOM   5650 3HZ  LYS A 359     -15.262 -38.926   6.100  1.00  1.15           H  
ATOM   5651  N   GLY A 360     -10.809 -33.861   1.120  1.00  1.15           N  
ATOM   5652  CA  GLY A 360     -10.949 -32.952   0.003  1.00  1.15           C  
ATOM   5653  C   GLY A 360     -10.568 -31.560   0.484  1.00  1.15           C  
ATOM   5654  O   GLY A 360     -10.737 -31.230   1.658  1.00  1.15           O  
ATOM   5655  H   GLY A 360     -10.469 -33.484   1.989  1.00  1.15           H  
ATOM   5656 1HA  GLY A 360     -10.295 -33.260  -0.813  1.00  1.15           H  
ATOM   5657 2HA  GLY A 360     -11.974 -32.960  -0.363  1.00  1.15           H  
ATOM   5658  N   THR A 361     -10.096 -30.739  -0.440  1.00  1.12           N  
ATOM   5659  CA  THR A 361      -9.638 -29.391  -0.128  1.00  1.12           C  
ATOM   5660  C   THR A 361     -10.699 -28.467   0.461  1.00  1.12           C  
ATOM   5661  O   THR A 361     -11.813 -28.335  -0.058  1.00  1.12           O  
ATOM   5662  CB  THR A 361      -8.994 -28.771  -1.382  1.00  1.12           C  
ATOM   5663  OG1 THR A 361      -7.842 -29.580  -1.759  1.00  1.12           O  
ATOM   5664  CG2 THR A 361      -8.610 -27.310  -1.175  1.00  1.12           C  
ATOM   5665  H   THR A 361     -10.014 -31.071  -1.389  1.00  1.12           H  
ATOM   5666  HA  THR A 361      -8.847 -29.487   0.617  1.00  1.12           H  
ATOM   5667  HB  THR A 361      -9.710 -28.805  -2.202  1.00  1.12           H  
ATOM   5668  HG1 THR A 361      -7.304 -29.849  -0.953  1.00  1.12           H  
ATOM   5669 1HG2 THR A 361      -8.173 -26.927  -2.093  1.00  1.12           H  
ATOM   5670 2HG2 THR A 361      -9.500 -26.732  -0.938  1.00  1.12           H  
ATOM   5671 3HG2 THR A 361      -7.918 -27.203  -0.378  1.00  1.12           H  
ATOM   5672  N   ARG A 362     -10.336 -27.786   1.546  1.00  1.05           N  
ATOM   5673  CA  ARG A 362     -11.244 -26.863   2.199  1.00  1.05           C  
ATOM   5674  C   ARG A 362     -11.226 -25.528   1.476  1.00  1.05           C  
ATOM   5675  O   ARG A 362     -10.633 -24.549   1.950  1.00  1.05           O  
ATOM   5676  CB  ARG A 362     -10.882 -26.662   3.654  1.00  1.05           C  
ATOM   5677  CG  ARG A 362     -11.014 -27.900   4.529  1.00  1.05           C  
ATOM   5678  CD  ARG A 362     -10.721 -27.591   5.959  1.00  1.05           C  
ATOM   5679  NE  ARG A 362     -10.889 -28.757   6.830  1.00  1.05           N  
ATOM   5680  CZ  ARG A 362      -9.918 -29.666   7.065  1.00  1.05           C  
ATOM   5681  NH1 ARG A 362      -8.757 -29.513   6.483  1.00  1.05           N  
ATOM   5682  NH2 ARG A 362     -10.133 -30.690   7.873  1.00  1.05           N  
ATOM   5683  H   ARG A 362      -9.399 -27.927   1.921  1.00  1.05           H  
ATOM   5684  HA  ARG A 362     -12.251 -27.275   2.150  1.00  1.05           H  
ATOM   5685 1HB  ARG A 362      -9.853 -26.319   3.722  1.00  1.05           H  
ATOM   5686 2HB  ARG A 362     -11.512 -25.882   4.081  1.00  1.05           H  
ATOM   5687 1HG  ARG A 362     -12.025 -28.300   4.453  1.00  1.05           H  
ATOM   5688 2HG  ARG A 362     -10.296 -28.655   4.186  1.00  1.05           H  
ATOM   5689 1HD  ARG A 362      -9.689 -27.248   6.046  1.00  1.05           H  
ATOM   5690 2HD  ARG A 362     -11.393 -26.807   6.305  1.00  1.05           H  
ATOM   5691  HE  ARG A 362     -11.781 -28.886   7.288  1.00  1.05           H  
ATOM   5692 1HH1 ARG A 362      -8.626 -28.725   5.867  1.00  1.05           H  
ATOM   5693 2HH1 ARG A 362      -7.998 -30.171   6.637  1.00  1.05           H  
ATOM   5694 1HH2 ARG A 362     -11.031 -30.803   8.323  1.00  1.05           H  
ATOM   5695 2HH2 ARG A 362      -9.389 -31.354   8.041  1.00  1.05           H  
ATOM   5696  N   ASP A 363     -11.919 -25.505   0.341  1.00  0.98           N  
ATOM   5697  CA  ASP A 363     -11.962 -24.348  -0.546  1.00  0.98           C  
ATOM   5698  C   ASP A 363     -12.365 -23.055   0.142  1.00  0.98           C  
ATOM   5699  O   ASP A 363     -11.821 -22.008  -0.182  1.00  0.98           O  
ATOM   5700  CB  ASP A 363     -12.894 -24.617  -1.744  1.00  0.98           C  
ATOM   5701  CG  ASP A 363     -12.250 -25.488  -2.834  1.00  0.98           C  
ATOM   5702  OD1 ASP A 363     -11.039 -25.540  -2.835  1.00  0.98           O  
ATOM   5703  OD2 ASP A 363     -12.939 -25.994  -3.701  1.00  0.98           O  
ATOM   5704  H   ASP A 363     -12.359 -26.387   0.065  1.00  0.98           H  
ATOM   5705  HA  ASP A 363     -10.962 -24.211  -0.949  1.00  0.98           H  
ATOM   5706 1HB  ASP A 363     -13.801 -25.110  -1.397  1.00  0.98           H  
ATOM   5707 2HB  ASP A 363     -13.193 -23.665  -2.192  1.00  0.98           H  
ATOM   5708  N   LYS A 364     -13.274 -23.080   1.114  1.00  0.91           N  
ATOM   5709  CA  LYS A 364     -13.618 -21.795   1.723  1.00  0.91           C  
ATOM   5710  C   LYS A 364     -12.413 -21.129   2.414  1.00  0.91           C  
ATOM   5711  O   LYS A 364     -12.339 -19.906   2.506  1.00  0.91           O  
ATOM   5712  CB  LYS A 364     -14.748 -21.945   2.749  1.00  0.91           C  
ATOM   5713  CG  LYS A 364     -14.360 -22.684   4.044  1.00  0.91           C  
ATOM   5714  CD  LYS A 364     -15.537 -22.804   5.019  1.00  0.91           C  
ATOM   5715  CE  LYS A 364     -15.101 -23.473   6.337  1.00  0.91           C  
ATOM   5716  NZ  LYS A 364     -16.227 -23.587   7.319  1.00  0.91           N  
ATOM   5717  H   LYS A 364     -13.710 -23.942   1.405  1.00  0.91           H  
ATOM   5718  HA  LYS A 364     -13.957 -21.123   0.933  1.00  0.91           H  
ATOM   5719 1HB  LYS A 364     -15.115 -20.955   3.029  1.00  0.91           H  
ATOM   5720 2HB  LYS A 364     -15.578 -22.485   2.296  1.00  0.91           H  
ATOM   5721 1HG  LYS A 364     -13.970 -23.675   3.808  1.00  0.91           H  
ATOM   5722 2HG  LYS A 364     -13.585 -22.116   4.549  1.00  0.91           H  
ATOM   5723 1HD  LYS A 364     -15.925 -21.809   5.243  1.00  0.91           H  
ATOM   5724 2HD  LYS A 364     -16.333 -23.394   4.567  1.00  0.91           H  
ATOM   5725 1HE  LYS A 364     -14.720 -24.469   6.121  1.00  0.91           H  
ATOM   5726 2HE  LYS A 364     -14.305 -22.879   6.789  1.00  0.91           H  
ATOM   5727 1HZ  LYS A 364     -15.910 -24.009   8.180  1.00  0.91           H  
ATOM   5728 2HZ  LYS A 364     -16.583 -22.651   7.563  1.00  0.91           H  
ATOM   5729 3HZ  LYS A 364     -16.974 -24.132   6.943  1.00  0.91           H  
ATOM   5730  N   VAL A 365     -11.433 -21.911   2.867  1.00  0.86           N  
ATOM   5731  CA  VAL A 365     -10.298 -21.322   3.562  1.00  0.86           C  
ATOM   5732  C   VAL A 365      -9.289 -20.884   2.536  1.00  0.86           C  
ATOM   5733  O   VAL A 365      -8.741 -19.784   2.609  1.00  0.86           O  
ATOM   5734  CB  VAL A 365      -9.658 -22.300   4.543  1.00  0.86           C  
ATOM   5735  CG1 VAL A 365      -8.399 -21.659   5.156  1.00  0.86           C  
ATOM   5736  CG2 VAL A 365     -10.664 -22.692   5.610  1.00  0.86           C  
ATOM   5737  H   VAL A 365     -11.454 -22.916   2.715  1.00  0.86           H  
ATOM   5738  HA  VAL A 365     -10.636 -20.451   4.121  1.00  0.86           H  
ATOM   5739  HB  VAL A 365      -9.345 -23.195   4.004  1.00  0.86           H  
ATOM   5740 1HG1 VAL A 365      -7.926 -22.355   5.845  1.00  0.86           H  
ATOM   5741 2HG1 VAL A 365      -7.704 -21.415   4.359  1.00  0.86           H  
ATOM   5742 3HG1 VAL A 365      -8.668 -20.749   5.698  1.00  0.86           H  
ATOM   5743 1HG2 VAL A 365     -10.200 -23.399   6.297  1.00  0.86           H  
ATOM   5744 2HG2 VAL A 365     -10.982 -21.804   6.154  1.00  0.86           H  
ATOM   5745 3HG2 VAL A 365     -11.521 -23.160   5.136  1.00  0.86           H  
ATOM   5746  N   LEU A 366      -9.066 -21.754   1.558  1.00  0.82           N  
ATOM   5747  CA  LEU A 366      -8.125 -21.484   0.486  1.00  0.82           C  
ATOM   5748  C   LEU A 366      -8.509 -20.193  -0.215  1.00  0.82           C  
ATOM   5749  O   LEU A 366      -7.670 -19.308  -0.398  1.00  0.82           O  
ATOM   5750  CB  LEU A 366      -8.135 -22.662  -0.487  1.00  0.82           C  
ATOM   5751  CG  LEU A 366      -7.252 -22.610  -1.723  1.00  0.82           C  
ATOM   5752  CD1 LEU A 366      -5.790 -22.471  -1.319  1.00  0.82           C  
ATOM   5753  CD2 LEU A 366      -7.495 -23.921  -2.484  1.00  0.82           C  
ATOM   5754  H   LEU A 366      -9.579 -22.638   1.573  1.00  0.82           H  
ATOM   5755  HA  LEU A 366      -7.129 -21.371   0.913  1.00  0.82           H  
ATOM   5756 1HB  LEU A 366      -7.878 -23.567   0.066  1.00  0.82           H  
ATOM   5757 2HB  LEU A 366      -9.152 -22.775  -0.847  1.00  0.82           H  
ATOM   5758  HG  LEU A 366      -7.514 -21.762  -2.350  1.00  0.82           H  
ATOM   5759 1HD1 LEU A 366      -5.173 -22.459  -2.208  1.00  0.82           H  
ATOM   5760 2HD1 LEU A 366      -5.660 -21.539  -0.775  1.00  0.82           H  
ATOM   5761 3HD1 LEU A 366      -5.501 -23.304  -0.685  1.00  0.82           H  
ATOM   5762 1HD2 LEU A 366      -6.880 -23.978  -3.368  1.00  0.82           H  
ATOM   5763 2HD2 LEU A 366      -7.254 -24.739  -1.836  1.00  0.82           H  
ATOM   5764 3HD2 LEU A 366      -8.550 -23.992  -2.763  1.00  0.82           H  
ATOM   5765  N   ILE A 367      -9.796 -20.054  -0.544  1.00  0.79           N  
ATOM   5766  CA  ILE A 367     -10.265 -18.860  -1.215  1.00  0.79           C  
ATOM   5767  C   ILE A 367     -10.081 -17.662  -0.313  1.00  0.79           C  
ATOM   5768  O   ILE A 367      -9.561 -16.641  -0.749  1.00  0.79           O  
ATOM   5769  CB  ILE A 367     -11.757 -18.930  -1.559  1.00  0.79           C  
ATOM   5770  CG1 ILE A 367     -11.996 -19.990  -2.586  1.00  0.79           C  
ATOM   5771  CG2 ILE A 367     -12.213 -17.564  -2.076  1.00  0.79           C  
ATOM   5772  CD1 ILE A 367     -13.465 -20.321  -2.789  1.00  0.79           C  
ATOM   5773  H   ILE A 367     -10.455 -20.807  -0.358  1.00  0.79           H  
ATOM   5774  HA  ILE A 367      -9.688 -18.714  -2.124  1.00  0.79           H  
ATOM   5775  HB  ILE A 367     -12.329 -19.200  -0.668  1.00  0.79           H  
ATOM   5776 1HG1 ILE A 367     -11.569 -19.684  -3.494  1.00  0.79           H  
ATOM   5777 2HG1 ILE A 367     -11.483 -20.889  -2.274  1.00  0.79           H  
ATOM   5778 1HG2 ILE A 367     -13.260 -17.602  -2.321  1.00  0.79           H  
ATOM   5779 2HG2 ILE A 367     -12.044 -16.815  -1.313  1.00  0.79           H  
ATOM   5780 3HG2 ILE A 367     -11.647 -17.304  -2.954  1.00  0.79           H  
ATOM   5781 1HD1 ILE A 367     -13.575 -21.103  -3.527  1.00  0.79           H  
ATOM   5782 2HD1 ILE A 367     -13.894 -20.661  -1.848  1.00  0.79           H  
ATOM   5783 3HD1 ILE A 367     -13.982 -19.433  -3.129  1.00  0.79           H  
ATOM   5784  N   ARG A 368     -10.472 -17.764   0.961  1.00  0.77           N  
ATOM   5785  CA  ARG A 368     -10.315 -16.611   1.824  1.00  0.77           C  
ATOM   5786  C   ARG A 368      -8.891 -16.151   1.991  1.00  0.77           C  
ATOM   5787  O   ARG A 368      -8.626 -14.946   1.969  1.00  0.77           O  
ATOM   5788  CB  ARG A 368     -10.860 -16.895   3.205  1.00  0.77           C  
ATOM   5789  CG  ARG A 368     -12.340 -16.956   3.324  1.00  0.77           C  
ATOM   5790  CD  ARG A 368     -12.678 -17.440   4.644  1.00  0.77           C  
ATOM   5791  NE  ARG A 368     -14.074 -17.557   4.866  1.00  0.77           N  
ATOM   5792  CZ  ARG A 368     -14.581 -18.311   5.806  1.00  0.77           C  
ATOM   5793  NH1 ARG A 368     -13.768 -19.013   6.546  1.00  0.77           N  
ATOM   5794  NH2 ARG A 368     -15.880 -18.332   5.967  1.00  0.77           N  
ATOM   5795  H   ARG A 368     -10.905 -18.612   1.333  1.00  0.77           H  
ATOM   5796  HA  ARG A 368     -10.869 -15.806   1.378  1.00  0.77           H  
ATOM   5797 1HB  ARG A 368     -10.471 -17.857   3.546  1.00  0.77           H  
ATOM   5798 2HB  ARG A 368     -10.504 -16.137   3.897  1.00  0.77           H  
ATOM   5799 1HG  ARG A 368     -12.742 -15.961   3.228  1.00  0.77           H  
ATOM   5800 2HG  ARG A 368     -12.778 -17.581   2.558  1.00  0.77           H  
ATOM   5801 1HD  ARG A 368     -12.232 -18.426   4.782  1.00  0.77           H  
ATOM   5802 2HD  ARG A 368     -12.276 -16.756   5.389  1.00  0.77           H  
ATOM   5803  HE  ARG A 368     -14.736 -17.019   4.301  1.00  0.77           H  
ATOM   5804 1HH1 ARG A 368     -12.774 -18.965   6.377  1.00  0.77           H  
ATOM   5805 2HH1 ARG A 368     -14.119 -19.591   7.293  1.00  0.77           H  
ATOM   5806 1HH2 ARG A 368     -16.442 -17.757   5.332  1.00  0.77           H  
ATOM   5807 2HH2 ARG A 368     -16.308 -18.900   6.683  1.00  0.77           H  
ATOM   5808  N   ILE A 369      -7.952 -17.078   2.122  1.00  0.77           N  
ATOM   5809  CA  ILE A 369      -6.581 -16.644   2.292  1.00  0.77           C  
ATOM   5810  C   ILE A 369      -6.073 -16.029   0.995  1.00  0.77           C  
ATOM   5811  O   ILE A 369      -5.436 -14.974   1.024  1.00  0.77           O  
ATOM   5812  CB  ILE A 369      -5.658 -17.768   2.778  1.00  0.77           C  
ATOM   5813  CG1 ILE A 369      -6.056 -18.189   4.180  1.00  0.77           C  
ATOM   5814  CG2 ILE A 369      -4.180 -17.261   2.794  1.00  0.77           C  
ATOM   5815  CD1 ILE A 369      -5.372 -19.441   4.660  1.00  0.77           C  
ATOM   5816  H   ILE A 369      -8.196 -18.069   2.135  1.00  0.77           H  
ATOM   5817  HA  ILE A 369      -6.561 -15.870   3.057  1.00  0.77           H  
ATOM   5818  HB  ILE A 369      -5.781 -18.622   2.127  1.00  0.77           H  
ATOM   5819 1HG1 ILE A 369      -5.835 -17.383   4.870  1.00  0.77           H  
ATOM   5820 2HG1 ILE A 369      -7.135 -18.370   4.196  1.00  0.77           H  
ATOM   5821 1HG2 ILE A 369      -3.525 -18.055   3.142  1.00  0.77           H  
ATOM   5822 2HG2 ILE A 369      -3.885 -16.959   1.797  1.00  0.77           H  
ATOM   5823 3HG2 ILE A 369      -4.096 -16.405   3.465  1.00  0.77           H  
ATOM   5824 1HD1 ILE A 369      -5.730 -19.665   5.659  1.00  0.77           H  
ATOM   5825 2HD1 ILE A 369      -5.611 -20.266   3.996  1.00  0.77           H  
ATOM   5826 3HD1 ILE A 369      -4.297 -19.290   4.685  1.00  0.77           H  
ATOM   5827  N   MET A 370      -6.340 -16.662  -0.154  1.00  0.78           N  
ATOM   5828  CA  MET A 370      -5.844 -16.073  -1.385  1.00  0.78           C  
ATOM   5829  C   MET A 370      -6.501 -14.718  -1.684  1.00  0.78           C  
ATOM   5830  O   MET A 370      -5.820 -13.739  -1.980  1.00  0.78           O  
ATOM   5831  CB  MET A 370      -6.105 -17.001  -2.572  1.00  0.78           C  
ATOM   5832  CG  MET A 370      -5.371 -18.325  -2.613  1.00  0.78           C  
ATOM   5833  SD  MET A 370      -3.645 -18.154  -2.590  1.00  0.78           S  
ATOM   5834  CE  MET A 370      -3.442 -18.538  -0.903  1.00  0.78           C  
ATOM   5835  H   MET A 370      -6.872 -17.535  -0.174  1.00  0.78           H  
ATOM   5836  HA  MET A 370      -4.771 -15.912  -1.282  1.00  0.78           H  
ATOM   5837 1HB  MET A 370      -7.173 -17.233  -2.603  1.00  0.78           H  
ATOM   5838 2HB  MET A 370      -5.864 -16.478  -3.485  1.00  0.78           H  
ATOM   5839 1HG  MET A 370      -5.669 -18.952  -1.779  1.00  0.78           H  
ATOM   5840 2HG  MET A 370      -5.619 -18.828  -3.527  1.00  0.78           H  
ATOM   5841 1HE  MET A 370      -2.399 -18.499  -0.635  1.00  0.78           H  
ATOM   5842 2HE  MET A 370      -4.000 -17.834  -0.307  1.00  0.78           H  
ATOM   5843 3HE  MET A 370      -3.820 -19.533  -0.738  1.00  0.78           H  
ATOM   5844  N   VAL A 371      -7.808 -14.610  -1.513  1.00  0.83           N  
ATOM   5845  CA  VAL A 371      -8.480 -13.356  -1.812  1.00  0.83           C  
ATOM   5846  C   VAL A 371      -8.092 -12.234  -0.859  1.00  0.83           C  
ATOM   5847  O   VAL A 371      -7.833 -11.111  -1.298  1.00  0.83           O  
ATOM   5848  CB  VAL A 371     -10.007 -13.544  -1.815  1.00  0.83           C  
ATOM   5849  CG1 VAL A 371     -10.705 -12.204  -1.916  1.00  0.83           C  
ATOM   5850  CG2 VAL A 371     -10.412 -14.422  -3.019  1.00  0.83           C  
ATOM   5851  H   VAL A 371      -8.358 -15.409  -1.216  1.00  0.83           H  
ATOM   5852  HA  VAL A 371      -8.188 -13.059  -2.818  1.00  0.83           H  
ATOM   5853  HB  VAL A 371     -10.313 -14.023  -0.879  1.00  0.83           H  
ATOM   5854 1HG1 VAL A 371     -11.770 -12.362  -1.912  1.00  0.83           H  
ATOM   5855 2HG1 VAL A 371     -10.429 -11.584  -1.065  1.00  0.83           H  
ATOM   5856 3HG1 VAL A 371     -10.421 -11.708  -2.830  1.00  0.83           H  
ATOM   5857 1HG2 VAL A 371     -11.495 -14.561  -3.021  1.00  0.83           H  
ATOM   5858 2HG2 VAL A 371     -10.112 -13.940  -3.943  1.00  0.83           H  
ATOM   5859 3HG2 VAL A 371      -9.919 -15.391  -2.941  1.00  0.83           H  
ATOM   5860  N   SER A 372      -8.047 -12.517   0.445  1.00  0.90           N  
ATOM   5861  CA  SER A 372      -7.720 -11.477   1.402  1.00  0.90           C  
ATOM   5862  C   SER A 372      -6.225 -11.144   1.511  1.00  0.90           C  
ATOM   5863  O   SER A 372      -5.886 -10.064   1.997  1.00  0.90           O  
ATOM   5864  CB  SER A 372      -8.251 -11.863   2.780  1.00  0.90           C  
ATOM   5865  OG  SER A 372      -7.570 -12.967   3.299  1.00  0.90           O  
ATOM   5866  H   SER A 372      -8.254 -13.454   0.792  1.00  0.90           H  
ATOM   5867  HA  SER A 372      -8.238 -10.569   1.090  1.00  0.90           H  
ATOM   5868 1HB  SER A 372      -8.149 -11.016   3.460  1.00  0.90           H  
ATOM   5869 2HB  SER A 372      -9.311 -12.095   2.708  1.00  0.90           H  
ATOM   5870  HG  SER A 372      -7.817 -13.716   2.723  1.00  0.90           H  
ATOM   5871  N   ARG A 373      -5.311 -12.034   1.076  1.00  0.98           N  
ATOM   5872  CA  ARG A 373      -3.876 -11.749   1.234  1.00  0.98           C  
ATOM   5873  C   ARG A 373      -3.046 -11.681  -0.065  1.00  0.98           C  
ATOM   5874  O   ARG A 373      -1.866 -11.283  -0.011  1.00  0.98           O  
ATOM   5875  CB  ARG A 373      -3.237 -12.754   2.192  1.00  0.98           C  
ATOM   5876  CG  ARG A 373      -3.778 -12.712   3.629  1.00  0.98           C  
ATOM   5877  CD  ARG A 373      -3.340 -11.469   4.419  1.00  0.98           C  
ATOM   5878  NE  ARG A 373      -4.158 -10.272   4.114  1.00  0.98           N  
ATOM   5879  CZ  ARG A 373      -4.099  -9.093   4.768  1.00  0.98           C  
ATOM   5880  NH1 ARG A 373      -3.290  -8.916   5.766  1.00  0.98           N  
ATOM   5881  NH2 ARG A 373      -4.876  -8.090   4.418  1.00  0.98           N  
ATOM   5882  H   ARG A 373      -5.596 -12.943   0.713  1.00  0.98           H  
ATOM   5883  HA  ARG A 373      -3.792 -10.776   1.714  1.00  0.98           H  
ATOM   5884 1HB  ARG A 373      -3.380 -13.764   1.813  1.00  0.98           H  
ATOM   5885 2HB  ARG A 373      -2.163 -12.578   2.240  1.00  0.98           H  
ATOM   5886 1HG  ARG A 373      -4.867 -12.744   3.610  1.00  0.98           H  
ATOM   5887 2HG  ARG A 373      -3.409 -13.588   4.162  1.00  0.98           H  
ATOM   5888 1HD  ARG A 373      -3.429 -11.669   5.483  1.00  0.98           H  
ATOM   5889 2HD  ARG A 373      -2.304 -11.233   4.189  1.00  0.98           H  
ATOM   5890  HE  ARG A 373      -4.806 -10.315   3.336  1.00  0.98           H  
ATOM   5891 1HH1 ARG A 373      -2.676  -9.663   6.058  1.00  0.98           H  
ATOM   5892 2HH1 ARG A 373      -3.308  -8.001   6.239  1.00  0.98           H  
ATOM   5893 1HH2 ARG A 373      -5.523  -8.191   3.642  1.00  0.98           H  
ATOM   5894 2HH2 ARG A 373      -4.812  -7.219   4.963  1.00  0.98           H  
ATOM   5895  N   SER A 374      -3.640 -12.014  -1.232  1.00  1.07           N  
ATOM   5896  CA  SER A 374      -2.909 -12.031  -2.514  1.00  1.07           C  
ATOM   5897  C   SER A 374      -2.078 -10.782  -2.776  1.00  1.07           C  
ATOM   5898  O   SER A 374      -0.924 -10.871  -3.177  1.00  1.07           O  
ATOM   5899  CB  SER A 374      -3.856 -12.188  -3.690  1.00  1.07           C  
ATOM   5900  OG  SER A 374      -3.145 -12.149  -4.913  1.00  1.07           O  
ATOM   5901  H   SER A 374      -4.603 -12.345  -1.249  1.00  1.07           H  
ATOM   5902  HA  SER A 374      -2.267 -12.898  -2.528  1.00  1.07           H  
ATOM   5903 1HB  SER A 374      -4.345 -13.137  -3.633  1.00  1.07           H  
ATOM   5904 2HB  SER A 374      -4.620 -11.415  -3.669  1.00  1.07           H  
ATOM   5905  HG  SER A 374      -2.625 -13.000  -4.973  1.00  1.07           H  
ATOM   5906  N   GLU A 375      -2.661  -9.606  -2.571  1.00  1.15           N  
ATOM   5907  CA  GLU A 375      -1.942  -8.367  -2.845  1.00  1.15           C  
ATOM   5908  C   GLU A 375      -1.110  -7.852  -1.669  1.00  1.15           C  
ATOM   5909  O   GLU A 375      -0.523  -6.773  -1.768  1.00  1.15           O  
ATOM   5910  CB  GLU A 375      -2.883  -7.259  -3.289  1.00  1.15           C  
ATOM   5911  CG  GLU A 375      -3.746  -6.696  -2.223  1.00  1.15           C  
ATOM   5912  CD  GLU A 375      -4.650  -5.705  -2.777  1.00  1.15           C  
ATOM   5913  OE1 GLU A 375      -4.582  -5.501  -3.978  1.00  1.15           O  
ATOM   5914  OE2 GLU A 375      -5.397  -5.110  -2.039  1.00  1.15           O  
ATOM   5915  H   GLU A 375      -3.613  -9.578  -2.234  1.00  1.15           H  
ATOM   5916  HA  GLU A 375      -1.256  -8.560  -3.670  1.00  1.15           H  
ATOM   5917 1HB  GLU A 375      -2.301  -6.440  -3.714  1.00  1.15           H  
ATOM   5918 2HB  GLU A 375      -3.536  -7.637  -4.077  1.00  1.15           H  
ATOM   5919 1HG  GLU A 375      -4.314  -7.493  -1.742  1.00  1.15           H  
ATOM   5920 2HG  GLU A 375      -3.113  -6.221  -1.479  1.00  1.15           H  
ATOM   5921  N   VAL A 376      -1.101  -8.562  -0.535  1.00  1.21           N  
ATOM   5922  CA  VAL A 376      -0.373  -8.046   0.616  1.00  1.21           C  
ATOM   5923  C   VAL A 376       0.773  -8.960   1.085  1.00  1.21           C  
ATOM   5924  O   VAL A 376       1.951  -8.575   1.014  1.00  1.21           O  
ATOM   5925  CB  VAL A 376      -1.350  -7.852   1.803  1.00  1.21           C  
ATOM   5926  CG1 VAL A 376      -0.607  -7.318   3.012  1.00  1.21           C  
ATOM   5927  CG2 VAL A 376      -2.478  -6.945   1.403  1.00  1.21           C  
ATOM   5928  H   VAL A 376      -1.559  -9.466  -0.483  1.00  1.21           H  
ATOM   5929  HA  VAL A 376       0.050  -7.078   0.353  1.00  1.21           H  
ATOM   5930  HB  VAL A 376      -1.760  -8.824   2.087  1.00  1.21           H  
ATOM   5931 1HG1 VAL A 376      -1.296  -7.215   3.849  1.00  1.21           H  
ATOM   5932 2HG1 VAL A 376       0.186  -7.993   3.287  1.00  1.21           H  
ATOM   5933 3HG1 VAL A 376      -0.178  -6.347   2.774  1.00  1.21           H  
ATOM   5934 1HG2 VAL A 376      -3.164  -6.829   2.238  1.00  1.21           H  
ATOM   5935 2HG2 VAL A 376      -2.081  -5.968   1.118  1.00  1.21           H  
ATOM   5936 3HG2 VAL A 376      -3.008  -7.382   0.565  1.00  1.21           H  
ATOM   5937  N   ASP A 377       0.415 -10.170   1.562  1.00  1.22           N  
ATOM   5938  CA  ASP A 377       1.373 -11.088   2.195  1.00  1.22           C  
ATOM   5939  C   ASP A 377       1.625 -12.404   1.454  1.00  1.22           C  
ATOM   5940  O   ASP A 377       2.420 -13.220   1.916  1.00  1.22           O  
ATOM   5941  CB  ASP A 377       0.912 -11.452   3.621  1.00  1.22           C  
ATOM   5942  CG  ASP A 377       0.879 -10.274   4.612  1.00  1.22           C  
ATOM   5943  OD1 ASP A 377       1.809  -9.509   4.624  1.00  1.22           O  
ATOM   5944  OD2 ASP A 377      -0.074 -10.163   5.373  1.00  1.22           O  
ATOM   5945  H   ASP A 377      -0.557 -10.455   1.472  1.00  1.22           H  
ATOM   5946  HA  ASP A 377       2.328 -10.567   2.267  1.00  1.22           H  
ATOM   5947 1HB  ASP A 377      -0.077 -11.896   3.571  1.00  1.22           H  
ATOM   5948 2HB  ASP A 377       1.581 -12.213   4.023  1.00  1.22           H  
ATOM   5949  N   MET A 378       1.007 -12.609   0.304  1.00  1.19           N  
ATOM   5950  CA  MET A 378       1.139 -13.881  -0.413  1.00  1.19           C  
ATOM   5951  C   MET A 378       2.567 -14.338  -0.721  1.00  1.19           C  
ATOM   5952  O   MET A 378       2.887 -15.513  -0.587  1.00  1.19           O  
ATOM   5953  CB  MET A 378       0.329 -13.791  -1.667  1.00  1.19           C  
ATOM   5954  CG  MET A 378       0.175 -15.051  -2.410  1.00  1.19           C  
ATOM   5955  SD  MET A 378      -0.761 -16.222  -1.477  1.00  1.19           S  
ATOM   5956  CE  MET A 378       0.541 -17.342  -1.051  1.00  1.19           C  
ATOM   5957  H   MET A 378       0.348 -11.914  -0.046  1.00  1.19           H  
ATOM   5958  HA  MET A 378       0.690 -14.649   0.203  1.00  1.19           H  
ATOM   5959 1HB  MET A 378      -0.637 -13.480  -1.364  1.00  1.19           H  
ATOM   5960 2HB  MET A 378       0.719 -13.035  -2.329  1.00  1.19           H  
ATOM   5961 1HG  MET A 378      -0.346 -14.842  -3.337  1.00  1.19           H  
ATOM   5962 2HG  MET A 378       1.151 -15.477  -2.648  1.00  1.19           H  
ATOM   5963 1HE  MET A 378       0.147 -18.131  -0.420  1.00  1.19           H  
ATOM   5964 2HE  MET A 378       0.962 -17.766  -1.962  1.00  1.19           H  
ATOM   5965 3HE  MET A 378       1.309 -16.810  -0.524  1.00  1.19           H  
ATOM   5966  N   LEU A 379       3.425 -13.429  -1.132  1.00  1.14           N  
ATOM   5967  CA  LEU A 379       4.822 -13.720  -1.438  1.00  1.14           C  
ATOM   5968  C   LEU A 379       5.487 -14.331  -0.207  1.00  1.14           C  
ATOM   5969  O   LEU A 379       6.215 -15.332  -0.287  1.00  1.14           O  
ATOM   5970  CB  LEU A 379       5.529 -12.427  -1.876  1.00  1.14           C  
ATOM   5971  CG  LEU A 379       6.950 -12.522  -2.360  1.00  1.14           C  
ATOM   5972  CD1 LEU A 379       7.203 -11.332  -3.306  1.00  1.14           C  
ATOM   5973  CD2 LEU A 379       7.903 -12.507  -1.168  1.00  1.14           C  
ATOM   5974  H   LEU A 379       3.092 -12.488  -1.227  1.00  1.14           H  
ATOM   5975  HA  LEU A 379       4.859 -14.437  -2.257  1.00  1.14           H  
ATOM   5976 1HB  LEU A 379       4.978 -12.014  -2.704  1.00  1.14           H  
ATOM   5977 2HB  LEU A 379       5.498 -11.713  -1.054  1.00  1.14           H  
ATOM   5978  HG  LEU A 379       7.089 -13.438  -2.924  1.00  1.14           H  
ATOM   5979 1HD1 LEU A 379       8.223 -11.378  -3.686  1.00  1.14           H  
ATOM   5980 2HD1 LEU A 379       6.499 -11.384  -4.148  1.00  1.14           H  
ATOM   5981 3HD1 LEU A 379       7.059 -10.403  -2.761  1.00  1.14           H  
ATOM   5982 1HD2 LEU A 379       8.932 -12.567  -1.521  1.00  1.14           H  
ATOM   5983 2HD2 LEU A 379       7.766 -11.587  -0.601  1.00  1.14           H  
ATOM   5984 3HD2 LEU A 379       7.695 -13.361  -0.524  1.00  1.14           H  
ATOM   5985  N   LYS A 380       5.279 -13.674   0.936  1.00  1.06           N  
ATOM   5986  CA  LYS A 380       5.860 -14.098   2.198  1.00  1.06           C  
ATOM   5987  C   LYS A 380       5.252 -15.428   2.647  1.00  1.06           C  
ATOM   5988  O   LYS A 380       5.961 -16.319   3.118  1.00  1.06           O  
ATOM   5989  CB  LYS A 380       5.615 -13.013   3.236  1.00  1.06           C  
ATOM   5990  CG  LYS A 380       6.401 -11.723   3.013  1.00  1.06           C  
ATOM   5991  CD  LYS A 380       6.004 -10.657   4.043  1.00  1.06           C  
ATOM   5992  CE  LYS A 380       6.820  -9.375   3.881  1.00  1.06           C  
ATOM   5993  NZ  LYS A 380       6.360  -8.302   4.809  1.00  1.06           N  
ATOM   5994  H   LYS A 380       4.663 -12.870   0.931  1.00  1.06           H  
ATOM   5995  HA  LYS A 380       6.933 -14.236   2.062  1.00  1.06           H  
ATOM   5996 1HB  LYS A 380       4.554 -12.762   3.258  1.00  1.06           H  
ATOM   5997 2HB  LYS A 380       5.876 -13.394   4.223  1.00  1.06           H  
ATOM   5998 1HG  LYS A 380       7.470 -11.926   3.098  1.00  1.06           H  
ATOM   5999 2HG  LYS A 380       6.198 -11.346   2.009  1.00  1.06           H  
ATOM   6000 1HD  LYS A 380       4.939 -10.414   3.923  1.00  1.06           H  
ATOM   6001 2HD  LYS A 380       6.153 -11.049   5.048  1.00  1.06           H  
ATOM   6002 1HE  LYS A 380       7.861  -9.603   4.099  1.00  1.06           H  
ATOM   6003 2HE  LYS A 380       6.743  -9.012   2.855  1.00  1.06           H  
ATOM   6004 1HZ  LYS A 380       6.940  -7.482   4.690  1.00  1.06           H  
ATOM   6005 2HZ  LYS A 380       5.390  -8.062   4.605  1.00  1.06           H  
ATOM   6006 3HZ  LYS A 380       6.432  -8.624   5.760  1.00  1.06           H  
ATOM   6007  N   ILE A 381       3.942 -15.584   2.441  1.00  0.98           N  
ATOM   6008  CA  ILE A 381       3.242 -16.807   2.819  1.00  0.98           C  
ATOM   6009  C   ILE A 381       3.777 -17.974   2.005  1.00  0.98           C  
ATOM   6010  O   ILE A 381       4.105 -19.024   2.552  1.00  0.98           O  
ATOM   6011  CB  ILE A 381       1.724 -16.672   2.586  1.00  0.98           C  
ATOM   6012  CG1 ILE A 381       1.117 -15.653   3.548  1.00  0.98           C  
ATOM   6013  CG2 ILE A 381       1.053 -18.004   2.773  1.00  0.98           C  
ATOM   6014  CD1 ILE A 381      -0.321 -15.232   3.190  1.00  0.98           C  
ATOM   6015  H   ILE A 381       3.407 -14.812   2.045  1.00  0.98           H  
ATOM   6016  HA  ILE A 381       3.423 -17.006   3.876  1.00  0.98           H  
ATOM   6017  HB  ILE A 381       1.554 -16.313   1.601  1.00  0.98           H  
ATOM   6018 1HG1 ILE A 381       1.122 -16.088   4.524  1.00  0.98           H  
ATOM   6019 2HG1 ILE A 381       1.745 -14.780   3.578  1.00  0.98           H  
ATOM   6020 1HG2 ILE A 381      -0.010 -17.889   2.600  1.00  0.98           H  
ATOM   6021 2HG2 ILE A 381       1.465 -18.728   2.072  1.00  0.98           H  
ATOM   6022 3HG2 ILE A 381       1.225 -18.342   3.789  1.00  0.98           H  
ATOM   6023 1HD1 ILE A 381      -0.683 -14.516   3.926  1.00  0.98           H  
ATOM   6024 2HD1 ILE A 381      -0.335 -14.771   2.213  1.00  0.98           H  
ATOM   6025 3HD1 ILE A 381      -0.971 -16.101   3.181  1.00  0.98           H  
ATOM   6026  N   ARG A 382       3.895 -17.768   0.692  1.00  0.91           N  
ATOM   6027  CA  ARG A 382       4.415 -18.760  -0.237  1.00  0.91           C  
ATOM   6028  C   ARG A 382       5.837 -19.153   0.135  1.00  0.91           C  
ATOM   6029  O   ARG A 382       6.194 -20.335   0.125  1.00  0.91           O  
ATOM   6030  CB  ARG A 382       4.409 -18.204  -1.654  1.00  0.91           C  
ATOM   6031  CG  ARG A 382       4.849 -19.163  -2.744  1.00  0.91           C  
ATOM   6032  CD  ARG A 382       4.796 -18.501  -4.078  1.00  0.91           C  
ATOM   6033  NE  ARG A 382       5.818 -17.468  -4.241  1.00  0.91           N  
ATOM   6034  CZ  ARG A 382       5.576 -16.242  -4.743  1.00  0.91           C  
ATOM   6035  NH1 ARG A 382       4.363 -15.898  -5.060  1.00  0.91           N  
ATOM   6036  NH2 ARG A 382       6.557 -15.358  -4.921  1.00  0.91           N  
ATOM   6037  H   ARG A 382       3.601 -16.875   0.314  1.00  0.91           H  
ATOM   6038  HA  ARG A 382       3.776 -19.641  -0.199  1.00  0.91           H  
ATOM   6039 1HB  ARG A 382       3.411 -17.860  -1.901  1.00  0.91           H  
ATOM   6040 2HB  ARG A 382       5.064 -17.333  -1.698  1.00  0.91           H  
ATOM   6041 1HG  ARG A 382       5.874 -19.489  -2.558  1.00  0.91           H  
ATOM   6042 2HG  ARG A 382       4.184 -20.026  -2.764  1.00  0.91           H  
ATOM   6043 1HD  ARG A 382       4.961 -19.255  -4.843  1.00  0.91           H  
ATOM   6044 2HD  ARG A 382       3.818 -18.040  -4.228  1.00  0.91           H  
ATOM   6045  HE  ARG A 382       6.783 -17.705  -4.027  1.00  0.91           H  
ATOM   6046 1HH1 ARG A 382       3.572 -16.540  -4.953  1.00  0.91           H  
ATOM   6047 2HH1 ARG A 382       4.208 -14.948  -5.386  1.00  0.91           H  
ATOM   6048 1HH2 ARG A 382       7.512 -15.596  -4.686  1.00  0.91           H  
ATOM   6049 2HH2 ARG A 382       6.329 -14.432  -5.344  1.00  0.91           H  
ATOM   6050  N   SER A 383       6.658 -18.162   0.494  1.00  0.85           N  
ATOM   6051  CA  SER A 383       8.029 -18.445   0.864  1.00  0.85           C  
ATOM   6052  C   SER A 383       8.065 -19.328   2.111  1.00  0.85           C  
ATOM   6053  O   SER A 383       8.800 -20.322   2.149  1.00  0.85           O  
ATOM   6054  CB  SER A 383       8.756 -17.140   1.117  1.00  0.85           C  
ATOM   6055  OG  SER A 383       8.828 -16.369  -0.063  1.00  0.85           O  
ATOM   6056  H   SER A 383       6.343 -17.191   0.471  1.00  0.85           H  
ATOM   6057  HA  SER A 383       8.511 -18.976   0.044  1.00  0.85           H  
ATOM   6058 1HB  SER A 383       8.239 -16.579   1.891  1.00  0.85           H  
ATOM   6059 2HB  SER A 383       9.760 -17.352   1.481  1.00  0.85           H  
ATOM   6060  HG  SER A 383       7.901 -16.069  -0.244  1.00  0.85           H  
ATOM   6061  N   GLU A 384       7.230 -19.012   3.110  1.00  0.81           N  
ATOM   6062  CA  GLU A 384       7.190 -19.827   4.317  1.00  0.81           C  
ATOM   6063  C   GLU A 384       6.602 -21.200   4.048  1.00  0.81           C  
ATOM   6064  O   GLU A 384       7.040 -22.191   4.637  1.00  0.81           O  
ATOM   6065  CB  GLU A 384       6.431 -19.131   5.435  1.00  0.81           C  
ATOM   6066  CG  GLU A 384       7.169 -17.940   6.036  1.00  0.81           C  
ATOM   6067  CD  GLU A 384       8.514 -18.326   6.649  1.00  0.81           C  
ATOM   6068  OE1 GLU A 384       8.545 -19.242   7.430  1.00  0.81           O  
ATOM   6069  OE2 GLU A 384       9.507 -17.700   6.329  1.00  0.81           O  
ATOM   6070  H   GLU A 384       6.642 -18.178   3.039  1.00  0.81           H  
ATOM   6071  HA  GLU A 384       8.210 -19.963   4.660  1.00  0.81           H  
ATOM   6072 1HB  GLU A 384       5.469 -18.770   5.053  1.00  0.81           H  
ATOM   6073 2HB  GLU A 384       6.220 -19.836   6.226  1.00  0.81           H  
ATOM   6074 1HG  GLU A 384       7.320 -17.181   5.268  1.00  0.81           H  
ATOM   6075 2HG  GLU A 384       6.544 -17.518   6.815  1.00  0.81           H  
ATOM   6076  N   PHE A 385       5.623 -21.263   3.155  1.00  0.78           N  
ATOM   6077  CA  PHE A 385       4.988 -22.511   2.795  1.00  0.78           C  
ATOM   6078  C   PHE A 385       6.075 -23.444   2.270  1.00  0.78           C  
ATOM   6079  O   PHE A 385       6.239 -24.556   2.774  1.00  0.78           O  
ATOM   6080  CB  PHE A 385       3.920 -22.256   1.729  1.00  0.78           C  
ATOM   6081  CG  PHE A 385       3.114 -23.386   1.371  1.00  0.78           C  
ATOM   6082  CD1 PHE A 385       1.903 -23.611   2.000  1.00  0.78           C  
ATOM   6083  CD2 PHE A 385       3.545 -24.254   0.445  1.00  0.78           C  
ATOM   6084  CE1 PHE A 385       1.146 -24.688   1.664  1.00  0.78           C  
ATOM   6085  CE2 PHE A 385       2.812 -25.325   0.121  1.00  0.78           C  
ATOM   6086  CZ  PHE A 385       1.594 -25.558   0.722  1.00  0.78           C  
ATOM   6087  H   PHE A 385       5.286 -20.405   2.727  1.00  0.78           H  
ATOM   6088  HA  PHE A 385       4.548 -22.969   3.676  1.00  0.78           H  
ATOM   6089 1HB  PHE A 385       3.259 -21.458   2.066  1.00  0.78           H  
ATOM   6090 2HB  PHE A 385       4.401 -21.908   0.828  1.00  0.78           H  
ATOM   6091  HD1 PHE A 385       1.552 -22.913   2.756  1.00  0.78           H  
ATOM   6092  HD2 PHE A 385       4.508 -24.085  -0.043  1.00  0.78           H  
ATOM   6093  HE1 PHE A 385       0.200 -24.846   2.144  1.00  0.78           H  
ATOM   6094  HE2 PHE A 385       3.205 -25.983  -0.623  1.00  0.78           H  
ATOM   6095  HZ  PHE A 385       0.997 -26.424   0.450  1.00  0.78           H  
ATOM   6096  N   LYS A 386       6.884 -22.961   1.315  1.00  0.76           N  
ATOM   6097  CA  LYS A 386       7.954 -23.792   0.776  1.00  0.76           C  
ATOM   6098  C   LYS A 386       8.959 -24.183   1.849  1.00  0.76           C  
ATOM   6099  O   LYS A 386       9.363 -25.343   1.952  1.00  0.76           O  
ATOM   6100  CB  LYS A 386       8.739 -23.054  -0.313  1.00  0.76           C  
ATOM   6101  CG  LYS A 386       8.060 -22.838  -1.622  1.00  0.76           C  
ATOM   6102  CD  LYS A 386       9.003 -22.084  -2.568  1.00  0.76           C  
ATOM   6103  CE  LYS A 386       8.391 -21.906  -3.918  1.00  0.76           C  
ATOM   6104  NZ  LYS A 386       9.283 -21.236  -4.870  1.00  0.76           N  
ATOM   6105  H   LYS A 386       6.729 -22.022   0.945  1.00  0.76           H  
ATOM   6106  HA  LYS A 386       7.516 -24.700   0.362  1.00  0.76           H  
ATOM   6107 1HB  LYS A 386       9.016 -22.067   0.067  1.00  0.76           H  
ATOM   6108 2HB  LYS A 386       9.663 -23.594  -0.509  1.00  0.76           H  
ATOM   6109 1HG  LYS A 386       7.817 -23.803  -2.053  1.00  0.76           H  
ATOM   6110 2HG  LYS A 386       7.143 -22.267  -1.470  1.00  0.76           H  
ATOM   6111 1HD  LYS A 386       9.222 -21.099  -2.151  1.00  0.76           H  
ATOM   6112 2HD  LYS A 386       9.937 -22.633  -2.675  1.00  0.76           H  
ATOM   6113 1HE  LYS A 386       8.157 -22.872  -4.310  1.00  0.76           H  
ATOM   6114 2HE  LYS A 386       7.475 -21.320  -3.826  1.00  0.76           H  
ATOM   6115 1HZ  LYS A 386       8.786 -21.154  -5.768  1.00  0.76           H  
ATOM   6116 2HZ  LYS A 386       9.538 -20.286  -4.580  1.00  0.76           H  
ATOM   6117 3HZ  LYS A 386      10.119 -21.755  -5.008  1.00  0.76           H  
ATOM   6118  N   ARG A 387       9.307 -23.247   2.726  1.00  0.76           N  
ATOM   6119  CA  ARG A 387      10.268 -23.547   3.776  1.00  0.76           C  
ATOM   6120  C   ARG A 387       9.773 -24.634   4.727  1.00  0.76           C  
ATOM   6121  O   ARG A 387      10.569 -25.439   5.218  1.00  0.76           O  
ATOM   6122  CB  ARG A 387      10.601 -22.279   4.541  1.00  0.76           C  
ATOM   6123  CG  ARG A 387      11.464 -21.292   3.752  1.00  0.76           C  
ATOM   6124  CD  ARG A 387      11.615 -19.961   4.425  1.00  0.76           C  
ATOM   6125  NE  ARG A 387      12.507 -19.089   3.660  1.00  0.76           N  
ATOM   6126  CZ  ARG A 387      12.646 -17.755   3.827  1.00  0.76           C  
ATOM   6127  NH1 ARG A 387      11.938 -17.097   4.722  1.00  0.76           N  
ATOM   6128  NH2 ARG A 387      13.512 -17.095   3.073  1.00  0.76           N  
ATOM   6129  H   ARG A 387       8.948 -22.295   2.632  1.00  0.76           H  
ATOM   6130  HA  ARG A 387      11.183 -23.901   3.302  1.00  0.76           H  
ATOM   6131 1HB  ARG A 387       9.684 -21.774   4.823  1.00  0.76           H  
ATOM   6132 2HB  ARG A 387      11.129 -22.532   5.458  1.00  0.76           H  
ATOM   6133 1HG  ARG A 387      12.459 -21.716   3.632  1.00  0.76           H  
ATOM   6134 2HG  ARG A 387      11.029 -21.136   2.770  1.00  0.76           H  
ATOM   6135 1HD  ARG A 387      10.639 -19.475   4.491  1.00  0.76           H  
ATOM   6136 2HD  ARG A 387      12.025 -20.087   5.424  1.00  0.76           H  
ATOM   6137  HE  ARG A 387      13.081 -19.529   2.954  1.00  0.76           H  
ATOM   6138 1HH1 ARG A 387      11.240 -17.573   5.316  1.00  0.76           H  
ATOM   6139 2HH1 ARG A 387      12.060 -16.103   4.825  1.00  0.76           H  
ATOM   6140 1HH2 ARG A 387      14.061 -17.588   2.382  1.00  0.76           H  
ATOM   6141 2HH2 ARG A 387      13.623 -16.098   3.189  1.00  0.76           H  
ATOM   6142  N   LYS A 388       8.465 -24.665   4.990  1.00  0.76           N  
ATOM   6143  CA  LYS A 388       7.909 -25.667   5.884  1.00  0.76           C  
ATOM   6144  C   LYS A 388       7.569 -27.003   5.197  1.00  0.76           C  
ATOM   6145  O   LYS A 388       7.689 -28.060   5.824  1.00  0.76           O  
ATOM   6146  CB  LYS A 388       6.682 -25.136   6.639  1.00  0.76           C  
ATOM   6147  CG  LYS A 388       6.203 -26.150   7.711  1.00  0.76           C  
ATOM   6148  CD  LYS A 388       5.138 -25.610   8.679  1.00  0.76           C  
ATOM   6149  CE  LYS A 388       4.757 -26.696   9.709  1.00  0.76           C  
ATOM   6150  NZ  LYS A 388       3.728 -26.231  10.701  1.00  0.76           N  
ATOM   6151  H   LYS A 388       7.853 -23.956   4.585  1.00  0.76           H  
ATOM   6152  HA  LYS A 388       8.665 -25.887   6.636  1.00  0.76           H  
ATOM   6153 1HB  LYS A 388       6.925 -24.188   7.120  1.00  0.76           H  
ATOM   6154 2HB  LYS A 388       5.875 -24.948   5.930  1.00  0.76           H  
ATOM   6155 1HG  LYS A 388       5.806 -27.023   7.203  1.00  0.76           H  
ATOM   6156 2HG  LYS A 388       7.064 -26.467   8.295  1.00  0.76           H  
ATOM   6157 1HD  LYS A 388       5.546 -24.772   9.228  1.00  0.76           H  
ATOM   6158 2HD  LYS A 388       4.256 -25.273   8.143  1.00  0.76           H  
ATOM   6159 1HE  LYS A 388       4.368 -27.566   9.184  1.00  0.76           H  
ATOM   6160 2HE  LYS A 388       5.657 -26.984  10.252  1.00  0.76           H  
ATOM   6161 1HZ  LYS A 388       3.527 -26.971  11.349  1.00  0.76           H  
ATOM   6162 2HZ  LYS A 388       4.075 -25.433  11.203  1.00  0.76           H  
ATOM   6163 3HZ  LYS A 388       2.843 -25.973  10.233  1.00  0.76           H  
ATOM   6164  N   TYR A 389       7.121 -26.973   3.932  1.00  0.76           N  
ATOM   6165  CA  TYR A 389       6.653 -28.203   3.282  1.00  0.76           C  
ATOM   6166  C   TYR A 389       7.580 -28.783   2.194  1.00  0.76           C  
ATOM   6167  O   TYR A 389       7.451 -29.955   1.841  1.00  0.76           O  
ATOM   6168  CB  TYR A 389       5.239 -27.948   2.746  1.00  0.76           C  
ATOM   6169  CG  TYR A 389       4.370 -27.543   3.884  1.00  0.76           C  
ATOM   6170  CD1 TYR A 389       3.887 -26.258   3.950  1.00  0.76           C  
ATOM   6171  CD2 TYR A 389       4.120 -28.437   4.906  1.00  0.76           C  
ATOM   6172  CE1 TYR A 389       3.155 -25.859   5.020  1.00  0.76           C  
ATOM   6173  CE2 TYR A 389       3.381 -28.041   5.981  1.00  0.76           C  
ATOM   6174  CZ  TYR A 389       2.903 -26.759   6.037  1.00  0.76           C  
ATOM   6175  OH  TYR A 389       2.178 -26.359   7.098  1.00  0.76           O  
ATOM   6176  H   TYR A 389       7.038 -26.083   3.443  1.00  0.76           H  
ATOM   6177  HA  TYR A 389       6.569 -28.967   4.051  1.00  0.76           H  
ATOM   6178 1HB  TYR A 389       5.249 -27.142   2.003  1.00  0.76           H  
ATOM   6179 2HB  TYR A 389       4.827 -28.846   2.283  1.00  0.76           H  
ATOM   6180  HD1 TYR A 389       4.094 -25.561   3.152  1.00  0.76           H  
ATOM   6181  HD2 TYR A 389       4.516 -29.450   4.858  1.00  0.76           H  
ATOM   6182  HE1 TYR A 389       2.772 -24.837   5.074  1.00  0.76           H  
ATOM   6183  HE2 TYR A 389       3.178 -28.736   6.794  1.00  0.76           H  
ATOM   6184  HH  TYR A 389       2.103 -27.073   7.739  1.00  0.76           H  
ATOM   6185  N   GLY A 390       8.493 -27.978   1.639  1.00  0.77           N  
ATOM   6186  CA  GLY A 390       9.424 -28.424   0.593  1.00  0.77           C  
ATOM   6187  C   GLY A 390       8.898 -28.243  -0.830  1.00  0.77           C  
ATOM   6188  O   GLY A 390       9.640 -28.397  -1.804  1.00  0.77           O  
ATOM   6189  H   GLY A 390       8.587 -27.014   1.943  1.00  0.77           H  
ATOM   6190 1HA  GLY A 390      10.356 -27.868   0.702  1.00  0.77           H  
ATOM   6191 2HA  GLY A 390       9.667 -29.472   0.756  1.00  0.77           H  
ATOM   6192  N   LYS A 391       7.622 -27.915  -0.937  1.00  0.77           N  
ATOM   6193  CA  LYS A 391       6.947 -27.727  -2.210  1.00  0.77           C  
ATOM   6194  C   LYS A 391       6.178 -26.417  -2.225  1.00  0.77           C  
ATOM   6195  O   LYS A 391       5.788 -25.907  -1.176  1.00  0.77           O  
ATOM   6196  CB  LYS A 391       6.033 -28.912  -2.493  1.00  0.77           C  
ATOM   6197  CG  LYS A 391       6.766 -30.257  -2.694  1.00  0.77           C  
ATOM   6198  CD  LYS A 391       5.791 -31.348  -3.079  1.00  0.77           C  
ATOM   6199  CE  LYS A 391       6.454 -32.708  -3.306  1.00  0.77           C  
ATOM   6200  NZ  LYS A 391       5.435 -33.801  -3.608  1.00  0.77           N  
ATOM   6201  H   LYS A 391       7.093 -27.810  -0.085  1.00  0.77           H  
ATOM   6202  HA  LYS A 391       7.696 -27.677  -3.000  1.00  0.77           H  
ATOM   6203 1HB  LYS A 391       5.392 -29.061  -1.648  1.00  0.77           H  
ATOM   6204 2HB  LYS A 391       5.404 -28.709  -3.363  1.00  0.77           H  
ATOM   6205 1HG  LYS A 391       7.523 -30.150  -3.472  1.00  0.77           H  
ATOM   6206 2HG  LYS A 391       7.260 -30.545  -1.766  1.00  0.77           H  
ATOM   6207 1HD  LYS A 391       4.990 -31.430  -2.342  1.00  0.77           H  
ATOM   6208 2HD  LYS A 391       5.380 -31.048  -4.011  1.00  0.77           H  
ATOM   6209 1HE  LYS A 391       7.137 -32.625  -4.148  1.00  0.77           H  
ATOM   6210 2HE  LYS A 391       7.019 -32.985  -2.417  1.00  0.77           H  
ATOM   6211 1HZ  LYS A 391       5.916 -34.676  -3.753  1.00  0.77           H  
ATOM   6212 2HZ  LYS A 391       4.810 -33.889  -2.822  1.00  0.77           H  
ATOM   6213 3HZ  LYS A 391       4.873 -33.580  -4.452  1.00  0.77           H  
ATOM   6214  N   SER A 392       5.982 -25.859  -3.415  1.00  0.78           N  
ATOM   6215  CA  SER A 392       5.241 -24.611  -3.550  1.00  0.78           C  
ATOM   6216  C   SER A 392       3.749 -24.762  -3.319  1.00  0.78           C  
ATOM   6217  O   SER A 392       3.166 -25.815  -3.577  1.00  0.78           O  
ATOM   6218  CB  SER A 392       5.460 -24.053  -4.952  1.00  0.78           C  
ATOM   6219  OG  SER A 392       4.866 -24.881  -5.924  1.00  0.78           O  
ATOM   6220  H   SER A 392       6.344 -26.311  -4.244  1.00  0.78           H  
ATOM   6221  HA  SER A 392       5.619 -23.902  -2.816  1.00  0.78           H  
ATOM   6222 1HB  SER A 392       5.062 -23.043  -5.032  1.00  0.78           H  
ATOM   6223 2HB  SER A 392       6.510 -24.005  -5.159  1.00  0.78           H  
ATOM   6224  HG  SER A 392       5.300 -24.642  -6.792  1.00  0.78           H  
ATOM   6225  N   LEU A 393       3.119 -23.649  -2.966  1.00  0.78           N  
ATOM   6226  CA  LEU A 393       1.674 -23.568  -2.840  1.00  0.78           C  
ATOM   6227  C   LEU A 393       1.037 -23.824  -4.186  1.00  0.78           C  
ATOM   6228  O   LEU A 393       0.025 -24.518  -4.299  1.00  0.78           O  
ATOM   6229  CB  LEU A 393       1.269 -22.192  -2.339  1.00  0.78           C  
ATOM   6230  CG  LEU A 393      -0.210 -21.995  -2.166  1.00  0.78           C  
ATOM   6231  CD1 LEU A 393      -0.773 -22.985  -1.139  1.00  0.78           C  
ATOM   6232  CD2 LEU A 393      -0.438 -20.611  -1.757  1.00  0.78           C  
ATOM   6233  H   LEU A 393       3.670 -22.832  -2.755  1.00  0.78           H  
ATOM   6234  HA  LEU A 393       1.333 -24.328  -2.140  1.00  0.78           H  
ATOM   6235 1HB  LEU A 393       1.745 -22.016  -1.373  1.00  0.78           H  
ATOM   6236 2HB  LEU A 393       1.621 -21.438  -3.043  1.00  0.78           H  
ATOM   6237  HG  LEU A 393      -0.703 -22.176  -3.105  1.00  0.78           H  
ATOM   6238 1HD1 LEU A 393      -1.848 -22.827  -1.035  1.00  0.78           H  
ATOM   6239 2HD1 LEU A 393      -0.589 -24.008  -1.474  1.00  0.78           H  
ATOM   6240 3HD1 LEU A 393      -0.288 -22.824  -0.180  1.00  0.78           H  
ATOM   6241 1HD2 LEU A 393      -1.499 -20.451  -1.649  1.00  0.78           H  
ATOM   6242 2HD2 LEU A 393       0.070 -20.436  -0.818  1.00  0.78           H  
ATOM   6243 3HD2 LEU A 393      -0.041 -19.942  -2.512  1.00  0.78           H  
ATOM   6244  N   TYR A 394       1.666 -23.234  -5.204  1.00  0.78           N  
ATOM   6245  CA  TYR A 394       1.238 -23.286  -6.586  1.00  0.78           C  
ATOM   6246  C   TYR A 394       1.075 -24.759  -6.978  1.00  0.78           C  
ATOM   6247  O   TYR A 394       0.027 -25.157  -7.488  1.00  0.78           O  
ATOM   6248  CB  TYR A 394       2.322 -22.600  -7.432  1.00  0.78           C  
ATOM   6249  CG  TYR A 394       2.074 -22.424  -8.894  1.00  0.78           C  
ATOM   6250  CD1 TYR A 394       1.549 -21.218  -9.351  1.00  0.78           C  
ATOM   6251  CD2 TYR A 394       2.355 -23.442  -9.783  1.00  0.78           C  
ATOM   6252  CE1 TYR A 394       1.328 -21.034 -10.696  1.00  0.78           C  
ATOM   6253  CE2 TYR A 394       2.121 -23.260 -11.128  1.00  0.78           C  
ATOM   6254  CZ  TYR A 394       1.613 -22.058 -11.587  1.00  0.78           C  
ATOM   6255  OH  TYR A 394       1.393 -21.873 -12.935  1.00  0.78           O  
ATOM   6256  H   TYR A 394       2.498 -22.710  -4.991  1.00  0.78           H  
ATOM   6257  HA  TYR A 394       0.283 -22.776  -6.689  1.00  0.78           H  
ATOM   6258 1HB  TYR A 394       2.516 -21.608  -7.012  1.00  0.78           H  
ATOM   6259 2HB  TYR A 394       3.251 -23.163  -7.330  1.00  0.78           H  
ATOM   6260  HD1 TYR A 394       1.321 -20.414  -8.645  1.00  0.78           H  
ATOM   6261  HD2 TYR A 394       2.763 -24.388  -9.420  1.00  0.78           H  
ATOM   6262  HE1 TYR A 394       0.924 -20.085 -11.054  1.00  0.78           H  
ATOM   6263  HE2 TYR A 394       2.343 -24.065 -11.830  1.00  0.78           H  
ATOM   6264  HH  TYR A 394       1.540 -22.702 -13.399  1.00  0.78           H  
ATOM   6265  N   TYR A 395       2.085 -25.582  -6.661  1.00  0.79           N  
ATOM   6266  CA  TYR A 395       2.035 -27.019  -6.915  1.00  0.79           C  
ATOM   6267  C   TYR A 395       0.836 -27.674  -6.274  1.00  0.79           C  
ATOM   6268  O   TYR A 395       0.086 -28.381  -6.947  1.00  0.79           O  
ATOM   6269  CB  TYR A 395       3.290 -27.691  -6.364  1.00  0.79           C  
ATOM   6270  CG  TYR A 395       3.301 -29.196  -6.333  1.00  0.79           C  
ATOM   6271  CD1 TYR A 395       3.661 -29.954  -7.433  1.00  0.79           C  
ATOM   6272  CD2 TYR A 395       2.946 -29.816  -5.145  1.00  0.79           C  
ATOM   6273  CE1 TYR A 395       3.696 -31.337  -7.320  1.00  0.79           C  
ATOM   6274  CE2 TYR A 395       2.963 -31.170  -5.035  1.00  0.79           C  
ATOM   6275  CZ  TYR A 395       3.353 -31.939  -6.104  1.00  0.79           C  
ATOM   6276  OH  TYR A 395       3.426 -33.308  -5.958  1.00  0.79           O  
ATOM   6277  H   TYR A 395       2.934 -25.208  -6.242  1.00  0.79           H  
ATOM   6278  HA  TYR A 395       1.976 -27.177  -7.992  1.00  0.79           H  
ATOM   6279 1HB  TYR A 395       4.148 -27.363  -6.951  1.00  0.79           H  
ATOM   6280 2HB  TYR A 395       3.461 -27.353  -5.360  1.00  0.79           H  
ATOM   6281  HD1 TYR A 395       3.937 -29.468  -8.368  1.00  0.79           H  
ATOM   6282  HD2 TYR A 395       2.661 -29.213  -4.288  1.00  0.79           H  
ATOM   6283  HE1 TYR A 395       4.001 -31.947  -8.170  1.00  0.79           H  
ATOM   6284  HE2 TYR A 395       2.693 -31.637  -4.088  1.00  0.79           H  
ATOM   6285  HH  TYR A 395       3.510 -33.716  -6.830  1.00  0.79           H  
ATOM   6286  N   TYR A 396       0.626 -27.437  -4.983  1.00  0.81           N  
ATOM   6287  CA  TYR A 396      -0.484 -28.113  -4.333  1.00  0.81           C  
ATOM   6288  C   TYR A 396      -1.811 -27.704  -4.941  1.00  0.81           C  
ATOM   6289  O   TYR A 396      -2.680 -28.540  -5.191  1.00  0.81           O  
ATOM   6290  CB  TYR A 396      -0.471 -27.834  -2.842  1.00  0.81           C  
ATOM   6291  CG  TYR A 396       0.574 -28.606  -2.115  1.00  0.81           C  
ATOM   6292  CD1 TYR A 396       1.706 -27.984  -1.759  1.00  0.81           C  
ATOM   6293  CD2 TYR A 396       0.386 -29.939  -1.797  1.00  0.81           C  
ATOM   6294  CE1 TYR A 396       2.691 -28.649  -1.078  1.00  0.81           C  
ATOM   6295  CE2 TYR A 396       1.377 -30.621  -1.111  1.00  0.81           C  
ATOM   6296  CZ  TYR A 396       2.531 -29.968  -0.755  1.00  0.81           C  
ATOM   6297  OH  TYR A 396       3.531 -30.624  -0.068  1.00  0.81           O  
ATOM   6298  H   TYR A 396       1.264 -26.822  -4.466  1.00  0.81           H  
ATOM   6299  HA  TYR A 396      -0.367 -29.185  -4.485  1.00  0.81           H  
ATOM   6300 1HB  TYR A 396      -0.304 -26.766  -2.669  1.00  0.81           H  
ATOM   6301 2HB  TYR A 396      -1.438 -28.096  -2.425  1.00  0.81           H  
ATOM   6302  HD1 TYR A 396       1.821 -26.944  -2.018  1.00  0.81           H  
ATOM   6303  HD2 TYR A 396      -0.539 -30.448  -2.085  1.00  0.81           H  
ATOM   6304  HE1 TYR A 396       3.596 -28.125  -0.794  1.00  0.81           H  
ATOM   6305  HE2 TYR A 396       1.245 -31.667  -0.854  1.00  0.81           H  
ATOM   6306  HH  TYR A 396       3.194 -31.446   0.289  1.00  0.81           H  
ATOM   6307  N   ILE A 397      -1.965 -26.434  -5.258  1.00  0.85           N  
ATOM   6308  CA  ILE A 397      -3.213 -26.015  -5.859  1.00  0.85           C  
ATOM   6309  C   ILE A 397      -3.389 -26.686  -7.210  1.00  0.85           C  
ATOM   6310  O   ILE A 397      -4.461 -27.217  -7.507  1.00  0.85           O  
ATOM   6311  CB  ILE A 397      -3.274 -24.498  -5.953  1.00  0.85           C  
ATOM   6312  CG1 ILE A 397      -3.384 -23.932  -4.543  1.00  0.85           C  
ATOM   6313  CG2 ILE A 397      -4.434 -24.044  -6.826  1.00  0.85           C  
ATOM   6314  CD1 ILE A 397      -3.169 -22.496  -4.506  1.00  0.85           C  
ATOM   6315  H   ILE A 397      -1.226 -25.757  -5.056  1.00  0.85           H  
ATOM   6316  HA  ILE A 397      -4.030 -26.329  -5.229  1.00  0.85           H  
ATOM   6317  HB  ILE A 397      -2.337 -24.142  -6.364  1.00  0.85           H  
ATOM   6318 1HG1 ILE A 397      -4.371 -24.153  -4.140  1.00  0.85           H  
ATOM   6319 2HG1 ILE A 397      -2.632 -24.408  -3.907  1.00  0.85           H  
ATOM   6320 1HG2 ILE A 397      -4.429 -22.965  -6.877  1.00  0.85           H  
ATOM   6321 2HG2 ILE A 397      -4.323 -24.451  -7.830  1.00  0.85           H  
ATOM   6322 3HG2 ILE A 397      -5.370 -24.388  -6.397  1.00  0.85           H  
ATOM   6323 1HD1 ILE A 397      -3.239 -22.125  -3.486  1.00  0.85           H  
ATOM   6324 2HD1 ILE A 397      -2.177 -22.312  -4.899  1.00  0.85           H  
ATOM   6325 3HD1 ILE A 397      -3.898 -22.004  -5.118  1.00  0.85           H  
ATOM   6326  N   GLN A 398      -2.336 -26.714  -8.019  1.00  0.90           N  
ATOM   6327  CA  GLN A 398      -2.396 -27.347  -9.330  1.00  0.90           C  
ATOM   6328  C   GLN A 398      -2.733 -28.857  -9.248  1.00  0.90           C  
ATOM   6329  O   GLN A 398      -3.435 -29.412 -10.116  1.00  0.90           O  
ATOM   6330  CB  GLN A 398      -1.071 -27.116 -10.055  1.00  0.90           C  
ATOM   6331  CG  GLN A 398      -1.038 -27.573 -11.484  1.00  0.90           C  
ATOM   6332  CD  GLN A 398       0.270 -27.203 -12.166  1.00  0.90           C  
ATOM   6333  OE1 GLN A 398       1.225 -26.749 -11.529  1.00  0.90           O  
ATOM   6334  NE2 GLN A 398       0.321 -27.398 -13.477  1.00  0.90           N  
ATOM   6335  H   GLN A 398      -1.463 -26.269  -7.728  1.00  0.90           H  
ATOM   6336  HA  GLN A 398      -3.176 -26.860  -9.894  1.00  0.90           H  
ATOM   6337 1HB  GLN A 398      -0.826 -26.054 -10.029  1.00  0.90           H  
ATOM   6338 2HB  GLN A 398      -0.279 -27.637  -9.516  1.00  0.90           H  
ATOM   6339 1HG  GLN A 398      -1.151 -28.655 -11.511  1.00  0.90           H  
ATOM   6340 2HG  GLN A 398      -1.857 -27.092 -12.026  1.00  0.90           H  
ATOM   6341 1HE2 GLN A 398       1.154 -27.177 -13.985  1.00  0.90           H  
ATOM   6342 2HE2 GLN A 398      -0.476 -27.766 -13.960  1.00  0.90           H  
ATOM   6343  N   GLN A 399      -2.221 -29.527  -8.209  1.00  0.96           N  
ATOM   6344  CA  GLN A 399      -2.455 -30.955  -8.024  1.00  0.96           C  
ATOM   6345  C   GLN A 399      -3.840 -31.303  -7.455  1.00  0.96           C  
ATOM   6346  O   GLN A 399      -4.409 -32.330  -7.842  1.00  0.96           O  
ATOM   6347  CB  GLN A 399      -1.378 -31.549  -7.113  1.00  0.96           C  
ATOM   6348  CG  GLN A 399       0.030 -31.554  -7.707  1.00  0.96           C  
ATOM   6349  CD  GLN A 399       0.172 -32.424  -8.938  1.00  0.96           C  
ATOM   6350  OE1 GLN A 399      -0.238 -33.588  -8.935  1.00  0.96           O  
ATOM   6351  NE2 GLN A 399       0.751 -31.874 -10.009  1.00  0.96           N  
ATOM   6352  H   GLN A 399      -1.624 -29.034  -7.544  1.00  0.96           H  
ATOM   6353  HA  GLN A 399      -2.365 -31.430  -8.997  1.00  0.96           H  
ATOM   6354 1HB  GLN A 399      -1.343 -30.966  -6.187  1.00  0.96           H  
ATOM   6355 2HB  GLN A 399      -1.648 -32.568  -6.844  1.00  0.96           H  
ATOM   6356 1HG  GLN A 399       0.309 -30.546  -7.983  1.00  0.96           H  
ATOM   6357 2HG  GLN A 399       0.697 -31.928  -6.950  1.00  0.96           H  
ATOM   6358 1HE2 GLN A 399       0.868 -32.412 -10.847  1.00  0.96           H  
ATOM   6359 2HE2 GLN A 399       1.062 -30.923  -9.983  1.00  0.96           H  
ATOM   6360  N   ASP A 400      -4.379 -30.468  -6.555  1.00  1.02           N  
ATOM   6361  CA  ASP A 400      -5.668 -30.758  -5.916  1.00  1.02           C  
ATOM   6362  C   ASP A 400      -6.910 -30.071  -6.523  1.00  1.02           C  
ATOM   6363  O   ASP A 400      -8.000 -30.648  -6.479  1.00  1.02           O  
ATOM   6364  CB  ASP A 400      -5.598 -30.466  -4.419  1.00  1.02           C  
ATOM   6365  CG  ASP A 400      -4.582 -31.384  -3.667  1.00  1.02           C  
ATOM   6366  OD1 ASP A 400      -4.675 -32.590  -3.804  1.00  1.02           O  
ATOM   6367  OD2 ASP A 400      -3.772 -30.871  -2.925  1.00  1.02           O  
ATOM   6368  H   ASP A 400      -3.857 -29.639  -6.269  1.00  1.02           H  
ATOM   6369  HA  ASP A 400      -5.831 -31.830  -6.007  1.00  1.02           H  
ATOM   6370 1HB  ASP A 400      -5.290 -29.446  -4.300  1.00  1.02           H  
ATOM   6371 2HB  ASP A 400      -6.586 -30.570  -3.970  1.00  1.02           H  
ATOM   6372  N   THR A 401      -6.779 -28.861  -7.079  1.00  1.05           N  
ATOM   6373  CA  THR A 401      -7.949 -28.172  -7.639  1.00  1.05           C  
ATOM   6374  C   THR A 401      -7.785 -28.259  -9.160  1.00  1.05           C  
ATOM   6375  O   THR A 401      -6.655 -28.172  -9.627  1.00  1.05           O  
ATOM   6376  CB  THR A 401      -7.978 -26.699  -7.170  1.00  1.05           C  
ATOM   6377  OG1 THR A 401      -6.834 -26.038  -7.674  1.00  1.05           O  
ATOM   6378  CG2 THR A 401      -7.932 -26.614  -5.644  1.00  1.05           C  
ATOM   6379  H   THR A 401      -5.875 -28.391  -7.124  1.00  1.05           H  
ATOM   6380  HA  THR A 401      -8.866 -28.681  -7.344  1.00  1.05           H  
ATOM   6381  HB  THR A 401      -8.863 -26.217  -7.544  1.00  1.05           H  
ATOM   6382  HG1 THR A 401      -6.035 -26.565  -7.460  1.00  1.05           H  
ATOM   6383 1HG2 THR A 401      -7.934 -25.569  -5.334  1.00  1.05           H  
ATOM   6384 2HG2 THR A 401      -8.801 -27.120  -5.219  1.00  1.05           H  
ATOM   6385 3HG2 THR A 401      -7.025 -27.095  -5.291  1.00  1.05           H  
ATOM   6386  N   LYS A 402      -8.872 -28.412  -9.941  1.00  1.05           N  
ATOM   6387  CA  LYS A 402      -8.686 -28.605 -11.397  1.00  1.05           C  
ATOM   6388  C   LYS A 402      -9.321 -27.633 -12.412  1.00  1.05           C  
ATOM   6389  O   LYS A 402      -8.857 -27.566 -13.551  1.00  1.05           O  
ATOM   6390  CB  LYS A 402      -9.105 -30.026 -11.763  1.00  1.05           C  
ATOM   6391  CG  LYS A 402      -8.273 -31.116 -11.058  1.00  1.05           C  
ATOM   6392  CD  LYS A 402      -6.792 -31.033 -11.468  1.00  1.05           C  
ATOM   6393  CE  LYS A 402      -5.959 -32.106 -10.809  1.00  1.05           C  
ATOM   6394  NZ  LYS A 402      -4.505 -31.944 -11.122  1.00  1.05           N  
ATOM   6395  H   LYS A 402      -9.790 -28.452  -9.527  1.00  1.05           H  
ATOM   6396  HA  LYS A 402      -7.618 -28.552 -11.584  1.00  1.05           H  
ATOM   6397 1HB  LYS A 402     -10.155 -30.177 -11.509  1.00  1.05           H  
ATOM   6398 2HB  LYS A 402      -9.005 -30.168 -12.839  1.00  1.05           H  
ATOM   6399 1HG  LYS A 402      -8.349 -31.011  -9.975  1.00  1.05           H  
ATOM   6400 2HG  LYS A 402      -8.658 -32.096 -11.333  1.00  1.05           H  
ATOM   6401 1HD  LYS A 402      -6.709 -31.140 -12.549  1.00  1.05           H  
ATOM   6402 2HD  LYS A 402      -6.375 -30.071 -11.191  1.00  1.05           H  
ATOM   6403 1HE  LYS A 402      -6.100 -32.056  -9.731  1.00  1.05           H  
ATOM   6404 2HE  LYS A 402      -6.290 -33.080 -11.164  1.00  1.05           H  
ATOM   6405 1HZ  LYS A 402      -3.983 -32.682 -10.667  1.00  1.05           H  
ATOM   6406 2HZ  LYS A 402      -4.365 -31.994 -12.115  1.00  1.05           H  
ATOM   6407 3HZ  LYS A 402      -4.158 -31.015 -10.769  1.00  1.05           H  
ATOM   6408  N   GLY A 403     -10.400 -26.943 -12.060  1.00  1.02           N  
ATOM   6409  CA  GLY A 403     -11.100 -26.129 -13.062  1.00  1.02           C  
ATOM   6410  C   GLY A 403     -10.516 -24.728 -13.171  1.00  1.02           C  
ATOM   6411  O   GLY A 403      -9.414 -24.465 -12.689  1.00  1.02           O  
ATOM   6412  H   GLY A 403     -10.752 -27.001 -11.119  1.00  1.02           H  
ATOM   6413 1HA  GLY A 403     -11.049 -26.623 -14.034  1.00  1.02           H  
ATOM   6414 2HA  GLY A 403     -12.155 -26.063 -12.798  1.00  1.02           H  
ATOM   6415  N   ASP A 404     -11.293 -23.785 -13.710  1.00  0.96           N  
ATOM   6416  CA  ASP A 404     -10.804 -22.407 -13.850  1.00  0.96           C  
ATOM   6417  C   ASP A 404     -10.546 -21.791 -12.465  1.00  0.96           C  
ATOM   6418  O   ASP A 404      -9.807 -20.815 -12.320  1.00  0.96           O  
ATOM   6419  CB  ASP A 404     -11.718 -21.607 -14.770  1.00  0.96           C  
ATOM   6420  CG  ASP A 404     -11.498 -22.074 -16.267  1.00  0.96           C  
ATOM   6421  OD1 ASP A 404     -10.520 -22.781 -16.499  1.00  0.96           O  
ATOM   6422  OD2 ASP A 404     -12.263 -21.735 -17.124  1.00  0.96           O  
ATOM   6423  H   ASP A 404     -12.207 -24.029 -14.071  1.00  0.96           H  
ATOM   6424  HA  ASP A 404      -9.842 -22.451 -14.354  1.00  0.96           H  
ATOM   6425 1HB  ASP A 404     -12.767 -21.764 -14.499  1.00  0.96           H  
ATOM   6426 2HB  ASP A 404     -11.500 -20.539 -14.686  1.00  0.96           H  
ATOM   6427  N   TYR A 405     -11.140 -22.410 -11.451  1.00  0.89           N  
ATOM   6428  CA  TYR A 405     -10.903 -22.130 -10.048  1.00  0.89           C  
ATOM   6429  C   TYR A 405      -9.414 -22.290  -9.763  1.00  0.89           C  
ATOM   6430  O   TYR A 405      -8.802 -21.430  -9.130  1.00  0.89           O  
ATOM   6431  CB  TYR A 405     -11.762 -23.054  -9.202  1.00  0.89           C  
ATOM   6432  CG  TYR A 405     -11.525 -22.995  -7.767  1.00  0.89           C  
ATOM   6433  CD1 TYR A 405     -11.930 -21.918  -7.045  1.00  0.89           C  
ATOM   6434  CD2 TYR A 405     -10.955 -24.072  -7.148  1.00  0.89           C  
ATOM   6435  CE1 TYR A 405     -11.736 -21.907  -5.708  1.00  0.89           C  
ATOM   6436  CE2 TYR A 405     -10.774 -24.063  -5.802  1.00  0.89           C  
ATOM   6437  CZ  TYR A 405     -11.159 -22.977  -5.083  1.00  0.89           C  
ATOM   6438  OH  TYR A 405     -10.968 -22.957  -3.739  1.00  0.89           O  
ATOM   6439  H   TYR A 405     -11.767 -23.164 -11.681  1.00  0.89           H  
ATOM   6440  HA  TYR A 405     -11.170 -21.103  -9.827  1.00  0.89           H  
ATOM   6441 1HB  TYR A 405     -12.813 -22.818  -9.376  1.00  0.89           H  
ATOM   6442 2HB  TYR A 405     -11.604 -24.080  -9.527  1.00  0.89           H  
ATOM   6443  HD1 TYR A 405     -12.397 -21.071  -7.536  1.00  0.89           H  
ATOM   6444  HD2 TYR A 405     -10.661 -24.932  -7.737  1.00  0.89           H  
ATOM   6445  HE1 TYR A 405     -12.043 -21.063  -5.148  1.00  0.89           H  
ATOM   6446  HE2 TYR A 405     -10.326 -24.918  -5.296  1.00  0.89           H  
ATOM   6447  HH  TYR A 405     -10.727 -23.869  -3.438  1.00  0.89           H  
ATOM   6448  N   GLN A 406      -8.829 -23.402 -10.237  1.00  0.83           N  
ATOM   6449  CA  GLN A 406      -7.411 -23.670 -10.045  1.00  0.83           C  
ATOM   6450  C   GLN A 406      -6.617 -22.520 -10.582  1.00  0.83           C  
ATOM   6451  O   GLN A 406      -5.739 -21.978  -9.917  1.00  0.83           O  
ATOM   6452  CB  GLN A 406      -6.939 -24.869 -10.887  1.00  0.83           C  
ATOM   6453  CG  GLN A 406      -5.469 -25.141 -10.767  1.00  0.83           C  
ATOM   6454  CD  GLN A 406      -4.919 -26.042 -11.886  1.00  0.83           C  
ATOM   6455  OE1 GLN A 406      -4.269 -25.556 -12.825  1.00  0.83           O  
ATOM   6456  NE2 GLN A 406      -5.159 -27.325 -11.798  1.00  0.83           N  
ATOM   6457  H   GLN A 406      -9.358 -24.048 -10.809  1.00  0.83           H  
ATOM   6458  HA  GLN A 406      -7.197 -23.804  -8.985  1.00  0.83           H  
ATOM   6459 1HB  GLN A 406      -7.479 -25.757 -10.586  1.00  0.83           H  
ATOM   6460 2HB  GLN A 406      -7.144 -24.702 -11.935  1.00  0.83           H  
ATOM   6461 1HG  GLN A 406      -4.963 -24.198 -10.795  1.00  0.83           H  
ATOM   6462 2HG  GLN A 406      -5.290 -25.642  -9.813  1.00  0.83           H  
ATOM   6463 1HE2 GLN A 406      -4.822 -27.955 -12.488  1.00  0.83           H  
ATOM   6464 2HE2 GLN A 406      -5.694 -27.672 -11.006  1.00  0.83           H  
ATOM   6465  N   LYS A 407      -6.950 -22.145 -11.813  1.00  0.80           N  
ATOM   6466  CA  LYS A 407      -6.176 -21.135 -12.510  1.00  0.80           C  
ATOM   6467  C   LYS A 407      -6.260 -19.822 -11.754  1.00  0.80           C  
ATOM   6468  O   LYS A 407      -5.246 -19.162 -11.527  1.00  0.80           O  
ATOM   6469  CB  LYS A 407      -6.743 -20.975 -13.912  1.00  0.80           C  
ATOM   6470  CG  LYS A 407      -6.548 -22.201 -14.785  1.00  0.80           C  
ATOM   6471  CD  LYS A 407      -7.253 -22.037 -16.121  1.00  0.80           C  
ATOM   6472  CE  LYS A 407      -7.281 -23.353 -16.891  1.00  0.80           C  
ATOM   6473  NZ  LYS A 407      -8.174 -23.272 -18.070  1.00  0.80           N  
ATOM   6474  H   LYS A 407      -7.732 -22.628 -12.266  1.00  0.80           H  
ATOM   6475  HA  LYS A 407      -5.134 -21.448 -12.558  1.00  0.80           H  
ATOM   6476 1HB  LYS A 407      -7.806 -20.760 -13.857  1.00  0.80           H  
ATOM   6477 2HB  LYS A 407      -6.265 -20.132 -14.402  1.00  0.80           H  
ATOM   6478 1HG  LYS A 407      -5.485 -22.374 -14.948  1.00  0.80           H  
ATOM   6479 2HG  LYS A 407      -6.969 -23.075 -14.271  1.00  0.80           H  
ATOM   6480 1HD  LYS A 407      -8.277 -21.699 -15.963  1.00  0.80           H  
ATOM   6481 2HD  LYS A 407      -6.735 -21.288 -16.717  1.00  0.80           H  
ATOM   6482 1HE  LYS A 407      -6.276 -23.604 -17.221  1.00  0.80           H  
ATOM   6483 2HE  LYS A 407      -7.647 -24.141 -16.228  1.00  0.80           H  
ATOM   6484 1HZ  LYS A 407      -8.198 -24.153 -18.551  1.00  0.80           H  
ATOM   6485 2HZ  LYS A 407      -9.132 -23.048 -17.701  1.00  0.80           H  
ATOM   6486 3HZ  LYS A 407      -7.851 -22.556 -18.695  1.00  0.80           H  
ATOM   6487  N   ALA A 408      -7.459 -19.470 -11.288  1.00  0.78           N  
ATOM   6488  CA  ALA A 408      -7.599 -18.226 -10.556  1.00  0.78           C  
ATOM   6489  C   ALA A 408      -6.759 -18.236  -9.295  1.00  0.78           C  
ATOM   6490  O   ALA A 408      -6.059 -17.266  -9.004  1.00  0.78           O  
ATOM   6491  CB  ALA A 408      -9.051 -17.994 -10.193  1.00  0.78           C  
ATOM   6492  H   ALA A 408      -8.278 -20.047 -11.484  1.00  0.78           H  
ATOM   6493  HA  ALA A 408      -7.241 -17.421 -11.191  1.00  0.78           H  
ATOM   6494 1HB  ALA A 408      -9.150 -17.048  -9.668  1.00  0.78           H  
ATOM   6495 2HB  ALA A 408      -9.639 -17.971 -11.102  1.00  0.78           H  
ATOM   6496 3HB  ALA A 408      -9.401 -18.807  -9.555  1.00  0.78           H  
ATOM   6497  N   LEU A 409      -6.762 -19.353  -8.574  1.00  0.78           N  
ATOM   6498  CA  LEU A 409      -5.997 -19.413  -7.346  1.00  0.78           C  
ATOM   6499  C   LEU A 409      -4.502 -19.358  -7.638  1.00  0.78           C  
ATOM   6500  O   LEU A 409      -3.748 -18.688  -6.926  1.00  0.78           O  
ATOM   6501  CB  LEU A 409      -6.295 -20.699  -6.618  1.00  0.78           C  
ATOM   6502  CG  LEU A 409      -7.673 -20.920  -6.047  1.00  0.78           C  
ATOM   6503  CD1 LEU A 409      -7.656 -22.304  -5.590  1.00  0.78           C  
ATOM   6504  CD2 LEU A 409      -7.991 -19.971  -4.901  1.00  0.78           C  
ATOM   6505  H   LEU A 409      -7.334 -20.152  -8.860  1.00  0.78           H  
ATOM   6506  HA  LEU A 409      -6.269 -18.567  -6.721  1.00  0.78           H  
ATOM   6507 1HB  LEU A 409      -6.123 -21.513  -7.316  1.00  0.78           H  
ATOM   6508 2HB  LEU A 409      -5.601 -20.787  -5.801  1.00  0.78           H  
ATOM   6509  HG  LEU A 409      -8.431 -20.802  -6.814  1.00  0.78           H  
ATOM   6510 1HD1 LEU A 409      -8.577 -22.557  -5.158  1.00  0.78           H  
ATOM   6511 2HD1 LEU A 409      -7.446 -22.964  -6.435  1.00  0.78           H  
ATOM   6512 3HD1 LEU A 409      -6.875 -22.387  -4.858  1.00  0.78           H  
ATOM   6513 1HD2 LEU A 409      -8.985 -20.203  -4.508  1.00  0.78           H  
ATOM   6514 2HD2 LEU A 409      -7.265 -20.105  -4.124  1.00  0.78           H  
ATOM   6515 3HD2 LEU A 409      -7.973 -18.941  -5.256  1.00  0.78           H  
ATOM   6516  N   LEU A 410      -4.070 -20.037  -8.705  1.00  0.81           N  
ATOM   6517  CA  LEU A 410      -2.658 -20.059  -9.046  1.00  0.81           C  
ATOM   6518  C   LEU A 410      -2.186 -18.665  -9.409  1.00  0.81           C  
ATOM   6519  O   LEU A 410      -1.080 -18.261  -9.056  1.00  0.81           O  
ATOM   6520  CB  LEU A 410      -2.381 -21.014 -10.213  1.00  0.81           C  
ATOM   6521  CG  LEU A 410      -2.561 -22.513  -9.919  1.00  0.81           C  
ATOM   6522  CD1 LEU A 410      -2.340 -23.306 -11.186  1.00  0.81           C  
ATOM   6523  CD2 LEU A 410      -1.643 -22.934  -8.880  1.00  0.81           C  
ATOM   6524  H   LEU A 410      -4.732 -20.573  -9.269  1.00  0.81           H  
ATOM   6525  HA  LEU A 410      -2.098 -20.404  -8.178  1.00  0.81           H  
ATOM   6526 1HB  LEU A 410      -3.069 -20.761 -11.022  1.00  0.81           H  
ATOM   6527 2HB  LEU A 410      -1.385 -20.853 -10.566  1.00  0.81           H  
ATOM   6528  HG  LEU A 410      -3.552 -22.691  -9.573  1.00  0.81           H  
ATOM   6529 1HD1 LEU A 410      -2.477 -24.364 -10.979  1.00  0.81           H  
ATOM   6530 2HD1 LEU A 410      -3.055 -22.990 -11.946  1.00  0.81           H  
ATOM   6531 3HD1 LEU A 410      -1.327 -23.139 -11.546  1.00  0.81           H  
ATOM   6532 1HD2 LEU A 410      -1.800 -23.983  -8.687  1.00  0.81           H  
ATOM   6533 2HD2 LEU A 410      -0.652 -22.786  -9.211  1.00  0.81           H  
ATOM   6534 3HD2 LEU A 410      -1.823 -22.361  -7.973  1.00  0.81           H  
ATOM   6535  N   TYR A 411      -3.038 -17.899 -10.084  1.00  0.85           N  
ATOM   6536  CA  TYR A 411      -2.682 -16.539 -10.449  1.00  0.85           C  
ATOM   6537  C   TYR A 411      -2.574 -15.681  -9.185  1.00  0.85           C  
ATOM   6538  O   TYR A 411      -1.630 -14.905  -9.020  1.00  0.85           O  
ATOM   6539  CB  TYR A 411      -3.718 -15.977 -11.409  1.00  0.85           C  
ATOM   6540  CG  TYR A 411      -3.775 -16.738 -12.711  1.00  0.85           C  
ATOM   6541  CD1 TYR A 411      -4.915 -16.680 -13.477  1.00  0.85           C  
ATOM   6542  CD2 TYR A 411      -2.705 -17.528 -13.115  1.00  0.85           C  
ATOM   6543  CE1 TYR A 411      -5.005 -17.389 -14.651  1.00  0.85           C  
ATOM   6544  CE2 TYR A 411      -2.788 -18.244 -14.294  1.00  0.85           C  
ATOM   6545  CZ  TYR A 411      -3.935 -18.173 -15.063  1.00  0.85           C  
ATOM   6546  OH  TYR A 411      -4.020 -18.883 -16.240  1.00  0.85           O  
ATOM   6547  H   TYR A 411      -3.939 -18.280 -10.379  1.00  0.85           H  
ATOM   6548  HA  TYR A 411      -1.708 -16.549 -10.936  1.00  0.85           H  
ATOM   6549 1HB  TYR A 411      -4.705 -16.025 -10.946  1.00  0.85           H  
ATOM   6550 2HB  TYR A 411      -3.500 -14.931 -11.627  1.00  0.85           H  
ATOM   6551  HD1 TYR A 411      -5.738 -16.072 -13.141  1.00  0.85           H  
ATOM   6552  HD2 TYR A 411      -1.804 -17.586 -12.504  1.00  0.85           H  
ATOM   6553  HE1 TYR A 411      -5.914 -17.334 -15.250  1.00  0.85           H  
ATOM   6554  HE2 TYR A 411      -1.951 -18.864 -14.614  1.00  0.85           H  
ATOM   6555  HH  TYR A 411      -4.853 -18.680 -16.672  1.00  0.85           H  
ATOM   6556  N   LEU A 412      -3.495 -15.892  -8.237  1.00  0.91           N  
ATOM   6557  CA  LEU A 412      -3.498 -15.139  -6.982  1.00  0.91           C  
ATOM   6558  C   LEU A 412      -2.257 -15.423  -6.136  1.00  0.91           C  
ATOM   6559  O   LEU A 412      -1.817 -14.555  -5.372  1.00  0.91           O  
ATOM   6560  CB  LEU A 412      -4.761 -15.435  -6.174  1.00  0.91           C  
ATOM   6561  CG  LEU A 412      -6.070 -14.906  -6.787  1.00  0.91           C  
ATOM   6562  CD1 LEU A 412      -7.264 -15.390  -5.939  1.00  0.91           C  
ATOM   6563  CD2 LEU A 412      -5.991 -13.391  -6.881  1.00  0.91           C  
ATOM   6564  H   LEU A 412      -4.253 -16.554  -8.417  1.00  0.91           H  
ATOM   6565  HA  LEU A 412      -3.502 -14.078  -7.229  1.00  0.91           H  
ATOM   6566 1HB  LEU A 412      -4.856 -16.513  -6.064  1.00  0.91           H  
ATOM   6567 2HB  LEU A 412      -4.653 -15.000  -5.184  1.00  0.91           H  
ATOM   6568  HG  LEU A 412      -6.185 -15.292  -7.779  1.00  0.91           H  
ATOM   6569 1HD1 LEU A 412      -8.186 -15.036  -6.370  1.00  0.91           H  
ATOM   6570 2HD1 LEU A 412      -7.276 -16.476  -5.918  1.00  0.91           H  
ATOM   6571 3HD1 LEU A 412      -7.171 -15.005  -4.924  1.00  0.91           H  
ATOM   6572 1HD2 LEU A 412      -6.891 -13.006  -7.335  1.00  0.91           H  
ATOM   6573 2HD2 LEU A 412      -5.873 -12.967  -5.884  1.00  0.91           H  
ATOM   6574 3HD2 LEU A 412      -5.136 -13.112  -7.499  1.00  0.91           H  
ATOM   6575  N   CYS A 413      -1.680 -16.626  -6.314  1.00  1.03           N  
ATOM   6576  CA  CYS A 413      -0.475 -17.085  -5.617  1.00  1.03           C  
ATOM   6577  C   CYS A 413       0.805 -16.469  -6.187  1.00  1.03           C  
ATOM   6578  O   CYS A 413       1.909 -16.778  -5.722  1.00  1.03           O  
ATOM   6579  CB  CYS A 413      -0.293 -18.598  -5.752  1.00  1.03           C  
ATOM   6580  SG  CYS A 413      -1.536 -19.554  -5.010  1.00  1.03           S  
ATOM   6581  H   CYS A 413      -2.148 -17.286  -6.938  1.00  1.03           H  
ATOM   6582  HA  CYS A 413      -0.568 -16.831  -4.568  1.00  1.03           H  
ATOM   6583 1HB  CYS A 413      -0.249 -18.866  -6.802  1.00  1.03           H  
ATOM   6584 2HB  CYS A 413       0.657 -18.885  -5.305  1.00  1.03           H  
ATOM   6585  HG  CYS A 413      -2.544 -19.082  -5.776  1.00  1.03           H  
ATOM   6586  N   GLY A 414       0.698 -15.682  -7.261  1.00  1.22           N  
ATOM   6587  CA  GLY A 414       1.864 -15.049  -7.875  1.00  1.22           C  
ATOM   6588  C   GLY A 414       2.561 -15.962  -8.882  1.00  1.22           C  
ATOM   6589  O   GLY A 414       2.691 -15.629 -10.061  1.00  1.22           O  
ATOM   6590  H   GLY A 414      -0.218 -15.479  -7.665  1.00  1.22           H  
ATOM   6591 1HA  GLY A 414       1.548 -14.133  -8.374  1.00  1.22           H  
ATOM   6592 2HA  GLY A 414       2.567 -14.759  -7.097  1.00  1.22           H  
ATOM   6593  N   GLY A 415       3.011 -17.117  -8.407  1.00  1.51           N  
ATOM   6594  CA  GLY A 415       3.663 -18.098  -9.266  1.00  1.51           C  
ATOM   6595  C   GLY A 415       4.446 -19.144  -8.488  1.00  1.51           C  
ATOM   6596  O   GLY A 415       4.514 -19.109  -7.265  1.00  1.51           O  
ATOM   6597  H   GLY A 415       2.865 -17.287  -7.414  1.00  1.51           H  
ATOM   6598 1HA  GLY A 415       2.910 -18.589  -9.881  1.00  1.51           H  
ATOM   6599 2HA  GLY A 415       4.334 -17.581  -9.950  1.00  1.51           H  
ATOM   6600  N   ASP A 416       5.016 -20.103  -9.214  1.00  1.92           N  
ATOM   6601  CA  ASP A 416       5.820 -21.170  -8.616  1.00  1.92           C  
ATOM   6602  C   ASP A 416       7.116 -20.651  -7.962  1.00  1.92           C  
ATOM   6603  O   ASP A 416       7.619 -21.260  -7.010  1.00  1.92           O  
ATOM   6604  CB  ASP A 416       6.157 -22.232  -9.670  1.00  1.92           C  
ATOM   6605  CG  ASP A 416       6.682 -23.541  -9.062  1.00  1.92           C  
ATOM   6606  OD1 ASP A 416       5.931 -24.178  -8.344  1.00  1.92           O  
ATOM   6607  OD2 ASP A 416       7.808 -23.894  -9.318  1.00  1.92           O  
ATOM   6608  H   ASP A 416       4.898 -20.088 -10.217  1.00  1.92           H  
ATOM   6609  HA  ASP A 416       5.224 -21.645  -7.838  1.00  1.92           H  
ATOM   6610 1HB  ASP A 416       5.269 -22.454 -10.261  1.00  1.92           H  
ATOM   6611 2HB  ASP A 416       6.915 -21.836 -10.350  1.00  1.92           H  
ATOM   6612  N   ASP A 417       7.659 -19.561  -8.524  1.00  2.43           N  
ATOM   6613  CA  ASP A 417       8.923 -18.936  -8.125  1.00  2.43           C  
ATOM   6614  C   ASP A 417       9.020 -18.628  -6.630  1.00  2.43           C  
ATOM   6615  O   ASP A 417       9.894 -19.164  -5.941  1.00  2.43           O  
ATOM   6616  OXT ASP A 417       8.429 -17.654  -6.177  1.00  2.43           O  
ATOM   6617  CB  ASP A 417       9.137 -17.632  -8.908  1.00  2.43           C  
ATOM   6618  CG  ASP A 417       9.439 -17.839 -10.405  1.00  2.43           C  
ATOM   6619  OD1 ASP A 417       9.633 -18.960 -10.813  1.00  2.43           O  
ATOM   6620  OD2 ASP A 417       9.467 -16.864 -11.119  1.00  2.43           O  
ATOM   6621  H   ASP A 417       7.150 -19.144  -9.286  1.00  2.43           H  
ATOM   6622  HA  ASP A 417       9.730 -19.624  -8.381  1.00  2.43           H  
ATOM   6623 1HB  ASP A 417       8.245 -17.009  -8.819  1.00  2.43           H  
ATOM   6624 2HB  ASP A 417       9.965 -17.076  -8.465  1.00  2.43           H  
TER    6625
ENDMDL

REMARK ID 279067 MODEL 3 2022-04-16_00000118_1_19
PFRMAT TS
TARGET 2022-04-16_00000118_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       2.665  -0.541   1.823  1.00  9.82           N  
ATOM      2  CA  GLY A   1       2.860  -0.353   0.386  1.00  9.82           C  
ATOM      3  C   GLY A   1       3.426   1.032   0.091  1.00  9.82           C  
ATOM      4  O   GLY A   1       3.257   1.960   0.882  1.00  9.82           O  
ATOM      5  H   GLY A   1       2.359   0.250   2.374  1.00  9.82           H  
ATOM      6 1HA  GLY A   1       3.541  -1.114   0.006  1.00  9.82           H  
ATOM      7 2HA  GLY A   1       1.912  -0.484  -0.134  1.00  9.82           H  
ATOM      8  N   SER A   2       4.108   1.162  -1.043  1.00  9.42           N  
ATOM      9  CA  SER A   2       4.712   2.429  -1.456  1.00  9.42           C  
ATOM     10  C   SER A   2       4.263   2.820  -2.857  1.00  9.42           C  
ATOM     11  O   SER A   2       5.070   3.217  -3.694  1.00  9.42           O  
ATOM     12  CB  SER A   2       6.216   2.360  -1.384  1.00  9.42           C  
ATOM     13  OG  SER A   2       6.644   2.093  -0.066  1.00  9.42           O  
ATOM     14  H   SER A   2       4.201   0.356  -1.647  1.00  9.42           H  
ATOM     15  HA  SER A   2       4.379   3.211  -0.771  1.00  9.42           H  
ATOM     16 1HB  SER A   2       6.579   1.590  -2.061  1.00  9.42           H  
ATOM     17 2HB  SER A   2       6.636   3.310  -1.719  1.00  9.42           H  
ATOM     18  HG  SER A   2       6.199   2.749   0.490  1.00  9.42           H  
ATOM     19  N   HIS A   3       2.979   2.638  -3.116  1.00  8.85           N  
ATOM     20  CA  HIS A   3       2.373   2.950  -4.405  1.00  8.85           C  
ATOM     21  C   HIS A   3       1.908   4.400  -4.429  1.00  8.85           C  
ATOM     22  O   HIS A   3       1.810   5.047  -3.384  1.00  8.85           O  
ATOM     23  CB  HIS A   3       1.163   2.047  -4.680  1.00  8.85           C  
ATOM     24  CG  HIS A   3       1.473   0.578  -4.786  1.00  8.85           C  
ATOM     25  ND1 HIS A   3       1.457  -0.261  -3.688  1.00  8.85           N  
ATOM     26  CD2 HIS A   3       1.790  -0.202  -5.853  1.00  8.85           C  
ATOM     27  CE1 HIS A   3       1.752  -1.493  -4.073  1.00  8.85           C  
ATOM     28  NE2 HIS A   3       1.963  -1.489  -5.378  1.00  8.85           N  
ATOM     29  H   HIS A   3       2.389   2.299  -2.370  1.00  8.85           H  
ATOM     30  HA  HIS A   3       3.101   2.812  -5.204  1.00  8.85           H  
ATOM     31 1HB  HIS A   3       0.430   2.183  -3.880  1.00  8.85           H  
ATOM     32 2HB  HIS A   3       0.685   2.364  -5.601  1.00  8.85           H  
ATOM     33  HD2 HIS A   3       1.888   0.136  -6.882  1.00  8.85           H  
ATOM     34  HE1 HIS A   3       1.823  -2.372  -3.423  1.00  8.85           H  
ATOM     35  HE2 HIS A   3       2.208  -2.326  -5.915  1.00  8.85           H  
ATOM     36  N   MET A   4       1.614   4.910  -5.619  1.00  8.05           N  
ATOM     37  CA  MET A   4       1.054   6.251  -5.749  1.00  8.05           C  
ATOM     38  C   MET A   4      -0.312   6.231  -5.075  1.00  8.05           C  
ATOM     39  O   MET A   4      -0.876   5.153  -4.884  1.00  8.05           O  
ATOM     40  CB  MET A   4       0.898   6.648  -7.222  1.00  8.05           C  
ATOM     41  CG  MET A   4       2.206   6.792  -8.002  1.00  8.05           C  
ATOM     42  SD  MET A   4       1.958   7.426  -9.691  1.00  8.05           S  
ATOM     43  CE  MET A   4       1.156   6.062 -10.513  1.00  8.05           C  
ATOM     44  H   MET A   4       1.755   4.351  -6.446  1.00  8.05           H  
ATOM     45  HA  MET A   4       1.691   6.965  -5.229  1.00  8.05           H  
ATOM     46 1HB  MET A   4       0.282   5.911  -7.729  1.00  8.05           H  
ATOM     47 2HB  MET A   4       0.372   7.599  -7.285  1.00  8.05           H  
ATOM     48 1HG  MET A   4       2.868   7.474  -7.474  1.00  8.05           H  
ATOM     49 2HG  MET A   4       2.698   5.821  -8.068  1.00  8.05           H  
ATOM     50 1HE  MET A   4       0.952   6.326 -11.550  1.00  8.05           H  
ATOM     51 2HE  MET A   4       1.804   5.191 -10.486  1.00  8.05           H  
ATOM     52 3HE  MET A   4       0.220   5.843 -10.007  1.00  8.05           H  
ATOM     53  N   GLY A   5      -0.876   7.400  -4.733  1.00  7.01           N  
ATOM     54  CA  GLY A   5      -2.191   7.473  -4.055  1.00  7.01           C  
ATOM     55  C   GLY A   5      -3.397   7.159  -4.964  1.00  7.01           C  
ATOM     56  O   GLY A   5      -4.377   7.909  -5.034  1.00  7.01           O  
ATOM     57  H   GLY A   5      -0.379   8.258  -4.925  1.00  7.01           H  
ATOM     58 1HA  GLY A   5      -2.190   6.779  -3.213  1.00  7.01           H  
ATOM     59 2HA  GLY A   5      -2.314   8.468  -3.630  1.00  7.01           H  
ATOM     60  N   SER A   6      -3.347   5.981  -5.577  1.00  5.80           N  
ATOM     61  CA  SER A   6      -4.314   5.472  -6.534  1.00  5.80           C  
ATOM     62  C   SER A   6      -5.566   5.008  -5.830  1.00  5.80           C  
ATOM     63  O   SER A   6      -6.592   4.752  -6.458  1.00  5.80           O  
ATOM     64  CB  SER A   6      -3.720   4.266  -7.241  1.00  5.80           C  
ATOM     65  OG  SER A   6      -2.605   4.580  -8.027  1.00  5.80           O  
ATOM     66  H   SER A   6      -2.529   5.418  -5.383  1.00  5.80           H  
ATOM     67  HA  SER A   6      -4.565   6.261  -7.246  1.00  5.80           H  
ATOM     68 1HB  SER A   6      -3.426   3.541  -6.483  1.00  5.80           H  
ATOM     69 2HB  SER A   6      -4.465   3.799  -7.845  1.00  5.80           H  
ATOM     70  HG  SER A   6      -2.063   3.797  -8.017  1.00  5.80           H  
ATOM     71  N   GLU A   7      -5.477   4.910  -4.511  1.00  4.60           N  
ATOM     72  CA  GLU A   7      -6.553   4.419  -3.680  1.00  4.60           C  
ATOM     73  C   GLU A   7      -7.573   5.491  -3.329  1.00  4.60           C  
ATOM     74  O   GLU A   7      -8.558   5.195  -2.655  1.00  4.60           O  
ATOM     75  CB  GLU A   7      -5.974   3.803  -2.406  1.00  4.60           C  
ATOM     76  CG  GLU A   7      -5.128   2.556  -2.658  1.00  4.60           C  
ATOM     77  CD  GLU A   7      -4.537   1.961  -1.399  1.00  4.60           C  
ATOM     78  OE1 GLU A   7      -4.760   2.500  -0.340  1.00  4.60           O  
ATOM     79  OE2 GLU A   7      -3.860   0.963  -1.502  1.00  4.60           O  
ATOM     80  H   GLU A   7      -4.605   5.167  -4.076  1.00  4.60           H  
ATOM     81  HA  GLU A   7      -7.076   3.636  -4.231  1.00  4.60           H  
ATOM     82 1HB  GLU A   7      -5.350   4.539  -1.899  1.00  4.60           H  
ATOM     83 2HB  GLU A   7      -6.784   3.533  -1.728  1.00  4.60           H  
ATOM     84 1HG  GLU A   7      -5.749   1.805  -3.145  1.00  4.60           H  
ATOM     85 2HG  GLU A   7      -4.321   2.819  -3.343  1.00  4.60           H  
ATOM     86  N   LYS A   8      -7.355   6.745  -3.746  1.00  3.55           N  
ATOM     87  CA  LYS A   8      -8.382   7.739  -3.447  1.00  3.55           C  
ATOM     88  C   LYS A   8      -9.686   7.210  -4.039  1.00  3.55           C  
ATOM     89  O   LYS A   8      -9.738   6.887  -5.225  1.00  3.55           O  
ATOM     90  CB  LYS A   8      -8.026   9.104  -4.029  1.00  3.55           C  
ATOM     91  CG  LYS A   8      -9.022  10.209  -3.675  1.00  3.55           C  
ATOM     92  CD  LYS A   8      -8.575  11.563  -4.219  1.00  3.55           C  
ATOM     93  CE  LYS A   8      -9.565  12.659  -3.847  1.00  3.55           C  
ATOM     94  NZ  LYS A   8      -9.144  13.987  -4.369  1.00  3.55           N  
ATOM     95  H   LYS A   8      -6.514   7.002  -4.269  1.00  3.55           H  
ATOM     96  HA  LYS A   8      -8.499   7.825  -2.366  1.00  3.55           H  
ATOM     97 1HB  LYS A   8      -7.039   9.406  -3.673  1.00  3.55           H  
ATOM     98 2HB  LYS A   8      -7.970   9.031  -5.115  1.00  3.55           H  
ATOM     99 1HG  LYS A   8     -10.002   9.961  -4.095  1.00  3.55           H  
ATOM    100 2HG  LYS A   8      -9.120  10.275  -2.593  1.00  3.55           H  
ATOM    101 1HD  LYS A   8      -7.595  11.813  -3.811  1.00  3.55           H  
ATOM    102 2HD  LYS A   8      -8.496  11.510  -5.304  1.00  3.55           H  
ATOM    103 1HE  LYS A   8     -10.543  12.410  -4.259  1.00  3.55           H  
ATOM    104 2HE  LYS A   8      -9.643  12.715  -2.762  1.00  3.55           H  
ATOM    105 1HZ  LYS A   8      -9.823  14.685  -4.102  1.00  3.55           H  
ATOM    106 2HZ  LYS A   8      -8.242  14.230  -3.982  1.00  3.55           H  
ATOM    107 3HZ  LYS A   8      -9.079  13.949  -5.376  1.00  3.55           H  
ATOM    108  N   ILE A   9     -10.739   7.148  -3.232  1.00  2.74           N  
ATOM    109  CA  ILE A   9     -11.985   6.564  -3.707  1.00  2.74           C  
ATOM    110  C   ILE A   9     -12.918   7.536  -4.398  1.00  2.74           C  
ATOM    111  O   ILE A   9     -13.265   8.582  -3.848  1.00  2.74           O  
ATOM    112  CB  ILE A   9     -12.764   5.911  -2.551  1.00  2.74           C  
ATOM    113  CG1 ILE A   9     -11.935   4.809  -1.941  1.00  2.74           C  
ATOM    114  CG2 ILE A   9     -14.093   5.343  -3.071  1.00  2.74           C  
ATOM    115  CD1 ILE A   9     -12.512   4.245  -0.674  1.00  2.74           C  
ATOM    116  H   ILE A   9     -10.654   7.449  -2.273  1.00  2.74           H  
ATOM    117  HA  ILE A   9     -11.732   5.780  -4.421  1.00  2.74           H  
ATOM    118  HB  ILE A   9     -12.958   6.647  -1.777  1.00  2.74           H  
ATOM    119 1HG1 ILE A   9     -11.831   4.031  -2.654  1.00  2.74           H  
ATOM    120 2HG1 ILE A   9     -10.943   5.199  -1.717  1.00  2.74           H  
ATOM    121 1HG2 ILE A   9     -14.635   4.880  -2.254  1.00  2.74           H  
ATOM    122 2HG2 ILE A   9     -14.701   6.140  -3.493  1.00  2.74           H  
ATOM    123 3HG2 ILE A   9     -13.884   4.604  -3.844  1.00  2.74           H  
ATOM    124 1HD1 ILE A   9     -11.854   3.460  -0.297  1.00  2.74           H  
ATOM    125 2HD1 ILE A   9     -12.596   5.037   0.070  1.00  2.74           H  
ATOM    126 3HD1 ILE A   9     -13.497   3.827  -0.875  1.00  2.74           H  
ATOM    127  N   MET A  10     -13.333   7.172  -5.605  1.00  2.19           N  
ATOM    128  CA  MET A  10     -14.299   7.971  -6.354  1.00  2.19           C  
ATOM    129  C   MET A  10     -15.644   7.261  -6.315  1.00  2.19           C  
ATOM    130  O   MET A  10     -15.674   6.032  -6.273  1.00  2.19           O  
ATOM    131  CB  MET A  10     -13.855   8.156  -7.790  1.00  2.19           C  
ATOM    132  CG  MET A  10     -12.593   8.915  -7.994  1.00  2.19           C  
ATOM    133  SD  MET A  10     -12.167   8.948  -9.734  1.00  2.19           S  
ATOM    134  CE  MET A  10     -13.525   9.912 -10.345  1.00  2.19           C  
ATOM    135  H   MET A  10     -12.960   6.300  -5.992  1.00  2.19           H  
ATOM    136  HA  MET A  10     -14.413   8.944  -5.877  1.00  2.19           H  
ATOM    137 1HB  MET A  10     -13.699   7.222  -8.222  1.00  2.19           H  
ATOM    138 2HB  MET A  10     -14.646   8.651  -8.355  1.00  2.19           H  
ATOM    139 1HG  MET A  10     -12.707   9.936  -7.635  1.00  2.19           H  
ATOM    140 2HG  MET A  10     -11.777   8.439  -7.440  1.00  2.19           H  
ATOM    141 1HE  MET A  10     -13.420  10.033 -11.418  1.00  2.19           H  
ATOM    142 2HE  MET A  10     -14.461   9.399 -10.122  1.00  2.19           H  
ATOM    143 3HE  MET A  10     -13.524  10.892  -9.868  1.00  2.19           H  
ATOM    144  N   GLU A  11     -16.750   8.019  -6.368  1.00  1.87           N  
ATOM    145  CA  GLU A  11     -18.101   7.425  -6.389  1.00  1.87           C  
ATOM    146  C   GLU A  11     -18.853   7.799  -7.676  1.00  1.87           C  
ATOM    147  O   GLU A  11     -19.062   8.984  -7.981  1.00  1.87           O  
ATOM    148  CB  GLU A  11     -18.901   7.846  -5.153  1.00  1.87           C  
ATOM    149  CG  GLU A  11     -18.312   7.345  -3.823  1.00  1.87           C  
ATOM    150  CD  GLU A  11     -19.135   7.723  -2.605  1.00  1.87           C  
ATOM    151  OE1 GLU A  11     -20.150   8.357  -2.766  1.00  1.87           O  
ATOM    152  OE2 GLU A  11     -18.738   7.374  -1.514  1.00  1.87           O  
ATOM    153  H   GLU A  11     -16.656   9.023  -6.391  1.00  1.87           H  
ATOM    154  HA  GLU A  11     -18.002   6.342  -6.364  1.00  1.87           H  
ATOM    155 1HB  GLU A  11     -18.962   8.933  -5.110  1.00  1.87           H  
ATOM    156 2HB  GLU A  11     -19.917   7.462  -5.234  1.00  1.87           H  
ATOM    157 1HG  GLU A  11     -18.237   6.265  -3.872  1.00  1.87           H  
ATOM    158 2HG  GLU A  11     -17.302   7.742  -3.710  1.00  1.87           H  
ATOM    159  N   ILE A  12     -19.191   6.768  -8.466  1.00  1.76           N  
ATOM    160  CA  ILE A  12     -19.776   6.954  -9.799  1.00  1.76           C  
ATOM    161  C   ILE A  12     -21.122   6.252 -10.015  1.00  1.76           C  
ATOM    162  O   ILE A  12     -21.265   5.069  -9.705  1.00  1.76           O  
ATOM    163  CB  ILE A  12     -18.800   6.424 -10.846  1.00  1.76           C  
ATOM    164  CG1 ILE A  12     -17.470   7.030 -10.628  1.00  1.76           C  
ATOM    165  CG2 ILE A  12     -19.264   6.834 -12.222  1.00  1.76           C  
ATOM    166  CD1 ILE A  12     -16.606   6.201  -9.759  1.00  1.76           C  
ATOM    167  H   ILE A  12     -18.995   5.824  -8.127  1.00  1.76           H  
ATOM    168  HA  ILE A  12     -19.924   8.020  -9.961  1.00  1.76           H  
ATOM    169  HB  ILE A  12     -18.717   5.339 -10.773  1.00  1.76           H  
ATOM    170 1HG1 ILE A  12     -16.985   7.156 -11.573  1.00  1.76           H  
ATOM    171 2HG1 ILE A  12     -17.582   7.989 -10.172  1.00  1.76           H  
ATOM    172 1HG2 ILE A  12     -18.556   6.475 -12.937  1.00  1.76           H  
ATOM    173 2HG2 ILE A  12     -20.239   6.420 -12.437  1.00  1.76           H  
ATOM    174 3HG2 ILE A  12     -19.321   7.919 -12.281  1.00  1.76           H  
ATOM    175 1HD1 ILE A  12     -15.654   6.700  -9.656  1.00  1.76           H  
ATOM    176 2HD1 ILE A  12     -17.045   6.059  -8.786  1.00  1.76           H  
ATOM    177 3HD1 ILE A  12     -16.475   5.235 -10.203  1.00  1.76           H  
ATOM    178  N   LYS A  13     -22.113   6.976 -10.538  1.00  1.82           N  
ATOM    179  CA  LYS A  13     -23.426   6.385 -10.840  1.00  1.82           C  
ATOM    180  C   LYS A  13     -23.479   5.804 -12.264  1.00  1.82           C  
ATOM    181  O   LYS A  13     -23.193   6.506 -13.229  1.00  1.82           O  
ATOM    182  CB  LYS A  13     -24.512   7.441 -10.684  1.00  1.82           C  
ATOM    183  CG  LYS A  13     -25.950   6.956 -10.889  1.00  1.82           C  
ATOM    184  CD  LYS A  13     -26.929   8.122 -10.662  1.00  1.82           C  
ATOM    185  CE  LYS A  13     -28.371   7.729 -10.894  1.00  1.82           C  
ATOM    186  NZ  LYS A  13     -29.299   8.880 -10.667  1.00  1.82           N  
ATOM    187  H   LYS A  13     -21.949   7.949 -10.756  1.00  1.82           H  
ATOM    188  HA  LYS A  13     -23.616   5.573 -10.138  1.00  1.82           H  
ATOM    189 1HB  LYS A  13     -24.449   7.876  -9.691  1.00  1.82           H  
ATOM    190 2HB  LYS A  13     -24.334   8.243 -11.401  1.00  1.82           H  
ATOM    191 1HG  LYS A  13     -26.073   6.561 -11.902  1.00  1.82           H  
ATOM    192 2HG  LYS A  13     -26.169   6.152 -10.181  1.00  1.82           H  
ATOM    193 1HD  LYS A  13     -26.832   8.485  -9.640  1.00  1.82           H  
ATOM    194 2HD  LYS A  13     -26.679   8.935 -11.339  1.00  1.82           H  
ATOM    195 1HE  LYS A  13     -28.483   7.389 -11.916  1.00  1.82           H  
ATOM    196 2HE  LYS A  13     -28.639   6.918 -10.216  1.00  1.82           H  
ATOM    197 1HZ  LYS A  13     -30.249   8.581 -10.834  1.00  1.82           H  
ATOM    198 2HZ  LYS A  13     -29.210   9.204  -9.712  1.00  1.82           H  
ATOM    199 3HZ  LYS A  13     -29.066   9.632 -11.299  1.00  1.82           H  
ATOM    200  N   LEU A  14     -23.805   4.513 -12.379  1.00  2.07           N  
ATOM    201  CA  LEU A  14     -23.889   3.789 -13.658  1.00  2.07           C  
ATOM    202  C   LEU A  14     -25.231   3.067 -13.860  1.00  2.07           C  
ATOM    203  O   LEU A  14     -26.057   3.017 -12.944  1.00  2.07           O  
ATOM    204  CB  LEU A  14     -22.727   2.789 -13.828  1.00  2.07           C  
ATOM    205  CG  LEU A  14     -21.351   3.394 -14.060  1.00  2.07           C  
ATOM    206  CD1 LEU A  14     -20.704   3.628 -12.739  1.00  2.07           C  
ATOM    207  CD2 LEU A  14     -20.503   2.448 -14.925  1.00  2.07           C  
ATOM    208  H   LEU A  14     -24.006   4.001 -11.525  1.00  2.07           H  
ATOM    209  HA  LEU A  14     -23.797   4.522 -14.456  1.00  2.07           H  
ATOM    210 1HB  LEU A  14     -22.648   2.208 -12.929  1.00  2.07           H  
ATOM    211 2HB  LEU A  14     -22.936   2.118 -14.651  1.00  2.07           H  
ATOM    212  HG  LEU A  14     -21.459   4.350 -14.560  1.00  2.07           H  
ATOM    213 1HD1 LEU A  14     -19.724   4.055 -12.876  1.00  2.07           H  
ATOM    214 2HD1 LEU A  14     -21.292   4.279 -12.144  1.00  2.07           H  
ATOM    215 3HD1 LEU A  14     -20.625   2.710 -12.250  1.00  2.07           H  
ATOM    216 1HD2 LEU A  14     -19.517   2.886 -15.090  1.00  2.07           H  
ATOM    217 2HD2 LEU A  14     -20.393   1.490 -14.418  1.00  2.07           H  
ATOM    218 3HD2 LEU A  14     -20.990   2.298 -15.882  1.00  2.07           H  
ATOM    219  N   ILE A  15     -25.365   2.479 -15.069  1.00  2.48           N  
ATOM    220  CA  ILE A  15     -26.472   1.686 -15.667  1.00  2.48           C  
ATOM    221  C   ILE A  15     -27.825   2.426 -15.510  1.00  2.48           C  
ATOM    222  O   ILE A  15     -27.848   3.481 -14.882  1.00  2.48           O  
ATOM    223  CB  ILE A  15     -26.523   0.232 -15.048  1.00  2.48           C  
ATOM    224  CG1 ILE A  15     -26.947   0.222 -13.596  1.00  2.48           C  
ATOM    225  CG2 ILE A  15     -25.122  -0.361 -15.100  1.00  2.48           C  
ATOM    226  CD1 ILE A  15     -27.236  -1.134 -12.996  1.00  2.48           C  
ATOM    227  H   ILE A  15     -24.585   2.619 -15.691  1.00  2.48           H  
ATOM    228  HA  ILE A  15     -26.276   1.586 -16.721  1.00  2.48           H  
ATOM    229  HB  ILE A  15     -27.144  -0.413 -15.606  1.00  2.48           H  
ATOM    230 1HG1 ILE A  15     -26.212   0.642 -13.016  1.00  2.48           H  
ATOM    231 2HG1 ILE A  15     -27.830   0.801 -13.525  1.00  2.48           H  
ATOM    232 1HG2 ILE A  15     -25.142  -1.370 -14.687  1.00  2.48           H  
ATOM    233 2HG2 ILE A  15     -24.783  -0.402 -16.125  1.00  2.48           H  
ATOM    234 3HG2 ILE A  15     -24.444   0.248 -14.518  1.00  2.48           H  
ATOM    235 1HD1 ILE A  15     -27.550  -1.016 -11.952  1.00  2.48           H  
ATOM    236 2HD1 ILE A  15     -28.025  -1.612 -13.543  1.00  2.48           H  
ATOM    237 3HD1 ILE A  15     -26.342  -1.747 -13.037  1.00  2.48           H  
ATOM    238  N   LYS A  16     -28.935   1.978 -16.154  1.00  3.01           N  
ATOM    239  CA  LYS A  16     -29.091   0.831 -17.067  1.00  3.01           C  
ATOM    240  C   LYS A  16     -29.946   1.243 -18.275  1.00  3.01           C  
ATOM    241  O   LYS A  16     -31.020   1.818 -18.110  1.00  3.01           O  
ATOM    242  CB  LYS A  16     -29.798  -0.346 -16.367  1.00  3.01           C  
ATOM    243  CG  LYS A  16     -29.909  -1.610 -17.223  1.00  3.01           C  
ATOM    244  CD  LYS A  16     -30.683  -2.732 -16.510  1.00  3.01           C  
ATOM    245  CE  LYS A  16     -29.849  -3.414 -15.421  1.00  3.01           C  
ATOM    246  NZ  LYS A  16     -30.541  -4.610 -14.862  1.00  3.01           N  
ATOM    247  H   LYS A  16     -29.767   2.530 -16.000  1.00  3.01           H  
ATOM    248  HA  LYS A  16     -28.123   0.518 -17.447  1.00  3.01           H  
ATOM    249 1HB  LYS A  16     -29.329  -0.593 -15.425  1.00  3.01           H  
ATOM    250 2HB  LYS A  16     -30.818  -0.044 -16.123  1.00  3.01           H  
ATOM    251 1HG  LYS A  16     -30.422  -1.376 -18.160  1.00  3.01           H  
ATOM    252 2HG  LYS A  16     -28.908  -1.968 -17.463  1.00  3.01           H  
ATOM    253 1HD  LYS A  16     -31.576  -2.308 -16.045  1.00  3.01           H  
ATOM    254 2HD  LYS A  16     -30.992  -3.477 -17.241  1.00  3.01           H  
ATOM    255 1HE  LYS A  16     -28.895  -3.725 -15.845  1.00  3.01           H  
ATOM    256 2HE  LYS A  16     -29.669  -2.715 -14.613  1.00  3.01           H  
ATOM    257 1HZ  LYS A  16     -29.938  -5.061 -14.140  1.00  3.01           H  
ATOM    258 2HZ  LYS A  16     -31.425  -4.335 -14.445  1.00  3.01           H  
ATOM    259 3HZ  LYS A  16     -30.712  -5.274 -15.593  1.00  3.01           H  
ATOM    260  N   GLY A  17     -29.471   0.961 -19.486  1.00  3.57           N  
ATOM    261  CA  GLY A  17     -30.211   1.299 -20.698  1.00  3.57           C  
ATOM    262  C   GLY A  17     -30.283   0.117 -21.672  1.00  3.57           C  
ATOM    263  O   GLY A  17     -29.969  -1.003 -21.285  1.00  3.57           O  
ATOM    264  H   GLY A  17     -28.583   0.499 -19.568  1.00  3.57           H  
ATOM    265 1HA  GLY A  17     -31.218   1.600 -20.409  1.00  3.57           H  
ATOM    266 2HA  GLY A  17     -29.739   2.156 -21.174  1.00  3.57           H  
ATOM    267  N   PRO A  18     -30.755   0.354 -22.916  1.00  3.97           N  
ATOM    268  CA  PRO A  18     -30.937  -0.580 -24.041  1.00  3.97           C  
ATOM    269  C   PRO A  18     -29.724  -1.320 -24.645  1.00  3.97           C  
ATOM    270  O   PRO A  18     -29.912  -2.350 -25.292  1.00  3.97           O  
ATOM    271  CB  PRO A  18     -31.495   0.350 -25.134  1.00  3.97           C  
ATOM    272  CG  PRO A  18     -32.112   1.503 -24.406  1.00  3.97           C  
ATOM    273  CD  PRO A  18     -31.223   1.727 -23.226  1.00  3.97           C  
ATOM    274  HA  PRO A  18     -31.703  -1.311 -23.755  1.00  3.97           H  
ATOM    275 1HB  PRO A  18     -30.681   0.659 -25.808  1.00  3.97           H  
ATOM    276 2HB  PRO A  18     -32.223  -0.198 -25.751  1.00  3.97           H  
ATOM    277 1HG  PRO A  18     -32.168   2.384 -25.066  1.00  3.97           H  
ATOM    278 2HG  PRO A  18     -33.145   1.259 -24.117  1.00  3.97           H  
ATOM    279 1HD  PRO A  18     -30.373   2.373 -23.497  1.00  3.97           H  
ATOM    280 2HD  PRO A  18     -31.839   2.156 -22.433  1.00  3.97           H  
ATOM    281  N   LYS A  19     -28.501  -0.813 -24.480  1.00  4.04           N  
ATOM    282  CA  LYS A  19     -27.347  -1.457 -25.135  1.00  4.04           C  
ATOM    283  C   LYS A  19     -26.494  -2.555 -24.423  1.00  4.04           C  
ATOM    284  O   LYS A  19     -25.914  -3.375 -25.135  1.00  4.04           O  
ATOM    285  CB  LYS A  19     -26.399  -0.367 -25.650  1.00  4.04           C  
ATOM    286  CG  LYS A  19     -26.943   0.464 -26.793  1.00  4.04           C  
ATOM    287  CD  LYS A  19     -25.909   1.494 -27.248  1.00  4.04           C  
ATOM    288  CE  LYS A  19     -26.422   2.330 -28.416  1.00  4.04           C  
ATOM    289  NZ  LYS A  19     -25.423   3.348 -28.851  1.00  4.04           N  
ATOM    290  H   LYS A  19     -28.354   0.019 -23.929  1.00  4.04           H  
ATOM    291  HA  LYS A  19     -27.746  -1.941 -26.029  1.00  4.04           H  
ATOM    292 1HB  LYS A  19     -26.197   0.339 -24.872  1.00  4.04           H  
ATOM    293 2HB  LYS A  19     -25.449  -0.810 -25.947  1.00  4.04           H  
ATOM    294 1HG  LYS A  19     -27.199  -0.187 -27.628  1.00  4.04           H  
ATOM    295 2HG  LYS A  19     -27.845   0.981 -26.465  1.00  4.04           H  
ATOM    296 1HD  LYS A  19     -25.667   2.155 -26.414  1.00  4.04           H  
ATOM    297 2HD  LYS A  19     -25.000   0.977 -27.552  1.00  4.04           H  
ATOM    298 1HE  LYS A  19     -26.643   1.671 -29.255  1.00  4.04           H  
ATOM    299 2HE  LYS A  19     -27.338   2.840 -28.117  1.00  4.04           H  
ATOM    300 1HZ  LYS A  19     -25.797   3.879 -29.625  1.00  4.04           H  
ATOM    301 2HZ  LYS A  19     -25.220   3.971 -28.083  1.00  4.04           H  
ATOM    302 3HZ  LYS A  19     -24.576   2.882 -29.141  1.00  4.04           H  
ATOM    303  N   GLY A  20     -26.372  -2.637 -23.080  1.00  3.77           N  
ATOM    304  CA  GLY A  20     -26.977  -1.815 -22.043  1.00  3.77           C  
ATOM    305  C   GLY A  20     -26.205  -0.524 -21.852  1.00  3.77           C  
ATOM    306  O   GLY A  20     -25.461  -0.115 -22.725  1.00  3.77           O  
ATOM    307  H   GLY A  20     -25.786  -3.388 -22.747  1.00  3.77           H  
ATOM    308 1HA  GLY A  20     -28.011  -1.635 -22.245  1.00  3.77           H  
ATOM    309 2HA  GLY A  20     -26.956  -2.373 -21.108  1.00  3.77           H  
ATOM    310  N   LEU A  21     -26.397   0.126 -20.730  1.00  3.29           N  
ATOM    311  CA  LEU A  21     -25.709   1.382 -20.461  1.00  3.29           C  
ATOM    312  C   LEU A  21     -24.701   1.128 -19.377  1.00  3.29           C  
ATOM    313  O   LEU A  21     -25.039   0.510 -18.375  1.00  3.29           O  
ATOM    314  CB  LEU A  21     -26.719   2.453 -20.032  1.00  3.29           C  
ATOM    315  CG  LEU A  21     -26.236   3.851 -19.807  1.00  3.29           C  
ATOM    316  CD1 LEU A  21     -27.354   4.806 -20.132  1.00  3.29           C  
ATOM    317  CD2 LEU A  21     -25.839   4.033 -18.348  1.00  3.29           C  
ATOM    318  H   LEU A  21     -27.015  -0.271 -20.044  1.00  3.29           H  
ATOM    319  HA  LEU A  21     -25.187   1.714 -21.356  1.00  3.29           H  
ATOM    320 1HB  LEU A  21     -27.491   2.511 -20.782  1.00  3.29           H  
ATOM    321 2HB  LEU A  21     -27.146   2.148 -19.097  1.00  3.29           H  
ATOM    322  HG  LEU A  21     -25.409   4.061 -20.463  1.00  3.29           H  
ATOM    323 1HD1 LEU A  21     -27.008   5.829 -19.974  1.00  3.29           H  
ATOM    324 2HD1 LEU A  21     -27.646   4.680 -21.174  1.00  3.29           H  
ATOM    325 3HD1 LEU A  21     -28.208   4.603 -19.485  1.00  3.29           H  
ATOM    326 1HD2 LEU A  21     -25.520   5.052 -18.197  1.00  3.29           H  
ATOM    327 2HD2 LEU A  21     -26.703   3.834 -17.727  1.00  3.29           H  
ATOM    328 3HD2 LEU A  21     -25.037   3.351 -18.093  1.00  3.29           H  
ATOM    329  N   GLY A  22     -23.463   1.538 -19.575  1.00  2.80           N  
ATOM    330  CA  GLY A  22     -22.471   1.322 -18.536  1.00  2.80           C  
ATOM    331  C   GLY A  22     -21.138   0.851 -19.079  1.00  2.80           C  
ATOM    332  O   GLY A  22     -20.824   1.032 -20.256  1.00  2.80           O  
ATOM    333  H   GLY A  22     -23.219   2.009 -20.434  1.00  2.80           H  
ATOM    334 1HA  GLY A  22     -22.327   2.251 -17.983  1.00  2.80           H  
ATOM    335 2HA  GLY A  22     -22.840   0.587 -17.822  1.00  2.80           H  
ATOM    336  N   PHE A  23     -20.322   0.362 -18.161  1.00  2.44           N  
ATOM    337  CA  PHE A  23     -18.981  -0.125 -18.431  1.00  2.44           C  
ATOM    338  C   PHE A  23     -18.910  -1.643 -18.318  1.00  2.44           C  
ATOM    339  O   PHE A  23     -19.626  -2.238 -17.507  1.00  2.44           O  
ATOM    340  CB  PHE A  23     -17.963   0.499 -17.489  1.00  2.44           C  
ATOM    341  CG  PHE A  23     -17.643   1.970 -17.714  1.00  2.44           C  
ATOM    342  CD1 PHE A  23     -18.487   2.887 -18.326  1.00  2.44           C  
ATOM    343  CD2 PHE A  23     -16.429   2.399 -17.357  1.00  2.44           C  
ATOM    344  CE1 PHE A  23     -18.097   4.167 -18.534  1.00  2.44           C  
ATOM    345  CE2 PHE A  23     -16.029   3.657 -17.579  1.00  2.44           C  
ATOM    346  CZ  PHE A  23     -16.863   4.565 -18.162  1.00  2.44           C  
ATOM    347  H   PHE A  23     -20.667   0.283 -17.216  1.00  2.44           H  
ATOM    348  HA  PHE A  23     -18.709   0.146 -19.453  1.00  2.44           H  
ATOM    349 1HB  PHE A  23     -18.308   0.381 -16.464  1.00  2.44           H  
ATOM    350 2HB  PHE A  23     -17.035  -0.058 -17.575  1.00  2.44           H  
ATOM    351  HD1 PHE A  23     -19.443   2.611 -18.640  1.00  2.44           H  
ATOM    352  HD2 PHE A  23     -15.766   1.703 -16.897  1.00  2.44           H  
ATOM    353  HE1 PHE A  23     -18.776   4.865 -19.008  1.00  2.44           H  
ATOM    354  HE2 PHE A  23     -15.030   3.945 -17.300  1.00  2.44           H  
ATOM    355  HZ  PHE A  23     -16.531   5.589 -18.334  1.00  2.44           H  
ATOM    356  N   SER A  24     -18.047  -2.261 -19.121  1.00  2.29           N  
ATOM    357  CA  SER A  24     -17.841  -3.705 -19.051  1.00  2.29           C  
ATOM    358  C   SER A  24     -16.516  -4.043 -18.374  1.00  2.29           C  
ATOM    359  O   SER A  24     -15.492  -3.397 -18.641  1.00  2.29           O  
ATOM    360  CB  SER A  24     -17.851  -4.298 -20.444  1.00  2.29           C  
ATOM    361  OG  SER A  24     -19.101  -4.128 -21.049  1.00  2.29           O  
ATOM    362  H   SER A  24     -17.504  -1.709 -19.783  1.00  2.29           H  
ATOM    363  HA  SER A  24     -18.649  -4.148 -18.468  1.00  2.29           H  
ATOM    364 1HB  SER A  24     -17.081  -3.819 -21.045  1.00  2.29           H  
ATOM    365 2HB  SER A  24     -17.609  -5.358 -20.386  1.00  2.29           H  
ATOM    366  HG  SER A  24     -19.744  -4.500 -20.440  1.00  2.29           H  
ATOM    367  N   ILE A  25     -16.542  -5.106 -17.567  1.00  2.36           N  
ATOM    368  CA  ILE A  25     -15.387  -5.660 -16.846  1.00  2.36           C  
ATOM    369  C   ILE A  25     -15.184  -7.137 -17.230  1.00  2.36           C  
ATOM    370  O   ILE A  25     -16.180  -7.834 -17.457  1.00  2.36           O  
ATOM    371  CB  ILE A  25     -15.640  -5.532 -15.326  1.00  2.36           C  
ATOM    372  CG1 ILE A  25     -16.948  -6.273 -14.947  1.00  2.36           C  
ATOM    373  CG2 ILE A  25     -15.736  -4.061 -14.909  1.00  2.36           C  
ATOM    374  CD1 ILE A  25     -17.198  -6.419 -13.448  1.00  2.36           C  
ATOM    375  H   ILE A  25     -17.436  -5.558 -17.429  1.00  2.36           H  
ATOM    376  HA  ILE A  25     -14.490  -5.101 -17.113  1.00  2.36           H  
ATOM    377  HB  ILE A  25     -14.826  -6.000 -14.803  1.00  2.36           H  
ATOM    378 1HG1 ILE A  25     -17.784  -5.715 -15.369  1.00  2.36           H  
ATOM    379 2HG1 ILE A  25     -16.933  -7.260 -15.394  1.00  2.36           H  
ATOM    380 1HG2 ILE A  25     -15.898  -4.005 -13.846  1.00  2.36           H  
ATOM    381 2HG2 ILE A  25     -14.822  -3.556 -15.153  1.00  2.36           H  
ATOM    382 3HG2 ILE A  25     -16.563  -3.579 -15.425  1.00  2.36           H  
ATOM    383 1HD1 ILE A  25     -18.136  -6.926 -13.273  1.00  2.36           H  
ATOM    384 2HD1 ILE A  25     -16.408  -7.002 -13.010  1.00  2.36           H  
ATOM    385 3HD1 ILE A  25     -17.234  -5.439 -12.985  1.00  2.36           H  
ATOM    386  N   ALA A  26     -13.928  -7.642 -17.276  1.00  2.66           N  
ATOM    387  CA  ALA A  26     -13.712  -9.045 -17.679  1.00  2.66           C  
ATOM    388  C   ALA A  26     -12.769  -9.855 -16.777  1.00  2.66           C  
ATOM    389  O   ALA A  26     -12.272 -10.918 -17.172  1.00  2.66           O  
ATOM    390  CB  ALA A  26     -13.165  -9.094 -19.071  1.00  2.66           C  
ATOM    391  H   ALA A  26     -13.106  -7.076 -17.075  1.00  2.66           H  
ATOM    392  HA  ALA A  26     -14.675  -9.536 -17.690  1.00  2.66           H  
ATOM    393 1HB  ALA A  26     -13.090 -10.128 -19.351  1.00  2.66           H  
ATOM    394 2HB  ALA A  26     -13.844  -8.581 -19.751  1.00  2.66           H  
ATOM    395 3HB  ALA A  26     -12.182  -8.625 -19.095  1.00  2.66           H  
ATOM    396  N   GLY A  27     -12.539  -9.398 -15.562  1.00  3.18           N  
ATOM    397  CA  GLY A  27     -11.694 -10.165 -14.662  1.00  3.18           C  
ATOM    398  C   GLY A  27     -10.293 -10.341 -15.224  1.00  3.18           C  
ATOM    399  O   GLY A  27      -9.601  -9.366 -15.490  1.00  3.18           O  
ATOM    400  H   GLY A  27     -12.953  -8.527 -15.270  1.00  3.18           H  
ATOM    401 1HA  GLY A  27     -11.641  -9.661 -13.697  1.00  3.18           H  
ATOM    402 2HA  GLY A  27     -12.142 -11.142 -14.493  1.00  3.18           H  
ATOM    403  N   GLY A  28      -9.856 -11.589 -15.366  1.00  3.88           N  
ATOM    404  CA  GLY A  28      -8.510 -11.844 -15.869  1.00  3.88           C  
ATOM    405  C   GLY A  28      -8.349 -11.871 -17.396  1.00  3.88           C  
ATOM    406  O   GLY A  28      -7.226 -12.043 -17.875  1.00  3.88           O  
ATOM    407  H   GLY A  28     -10.466 -12.361 -15.140  1.00  3.88           H  
ATOM    408 1HA  GLY A  28      -7.847 -11.091 -15.467  1.00  3.88           H  
ATOM    409 2HA  GLY A  28      -8.164 -12.793 -15.466  1.00  3.88           H  
ATOM    410  N   VAL A  29      -9.452 -11.788 -18.154  1.00  4.64           N  
ATOM    411  CA  VAL A  29      -9.345 -11.858 -19.613  1.00  4.64           C  
ATOM    412  C   VAL A  29     -10.171 -10.797 -20.359  1.00  4.64           C  
ATOM    413  O   VAL A  29     -11.347 -11.046 -20.606  1.00  4.64           O  
ATOM    414  CB  VAL A  29      -9.842 -13.235 -20.110  1.00  4.64           C  
ATOM    415  CG1 VAL A  29      -9.706 -13.306 -21.621  1.00  4.64           C  
ATOM    416  CG2 VAL A  29      -9.054 -14.372 -19.450  1.00  4.64           C  
ATOM    417  H   VAL A  29     -10.363 -11.621 -17.721  1.00  4.64           H  
ATOM    418  HA  VAL A  29      -8.296 -11.772 -19.871  1.00  4.64           H  
ATOM    419  HB  VAL A  29     -10.900 -13.340 -19.870  1.00  4.64           H  
ATOM    420 1HG1 VAL A  29     -10.077 -14.267 -21.974  1.00  4.64           H  
ATOM    421 2HG1 VAL A  29     -10.287 -12.504 -22.075  1.00  4.64           H  
ATOM    422 3HG1 VAL A  29      -8.658 -13.196 -21.896  1.00  4.64           H  
ATOM    423 1HG2 VAL A  29      -9.423 -15.327 -19.819  1.00  4.64           H  
ATOM    424 2HG2 VAL A  29      -7.995 -14.270 -19.700  1.00  4.64           H  
ATOM    425 3HG2 VAL A  29      -9.176 -14.339 -18.373  1.00  4.64           H  
ATOM    426  N   GLY A  30      -9.603  -9.676 -20.848  1.00  5.31           N  
ATOM    427  CA  GLY A  30      -8.220  -9.194 -20.749  1.00  5.31           C  
ATOM    428  C   GLY A  30      -7.988  -8.322 -19.514  1.00  5.31           C  
ATOM    429  O   GLY A  30      -7.284  -8.724 -18.582  1.00  5.31           O  
ATOM    430  H   GLY A  30     -10.224  -9.092 -21.385  1.00  5.31           H  
ATOM    431 1HA  GLY A  30      -7.512 -10.017 -20.761  1.00  5.31           H  
ATOM    432 2HA  GLY A  30      -7.996  -8.609 -21.640  1.00  5.31           H  
ATOM    433  N   ASN A  31      -8.474  -7.066 -19.584  1.00  5.78           N  
ATOM    434  CA  ASN A  31      -8.322  -6.061 -18.516  1.00  5.78           C  
ATOM    435  C   ASN A  31      -6.918  -5.667 -18.152  1.00  5.78           C  
ATOM    436  O   ASN A  31      -6.720  -5.010 -17.132  1.00  5.78           O  
ATOM    437  CB  ASN A  31      -8.973  -6.522 -17.226  1.00  5.78           C  
ATOM    438  CG  ASN A  31     -10.358  -6.244 -17.157  1.00  5.78           C  
ATOM    439  OD1 ASN A  31     -11.238  -7.082 -16.955  1.00  5.78           O  
ATOM    440  ND2 ASN A  31     -10.612  -5.011 -17.286  1.00  5.78           N  
ATOM    441  H   ASN A  31      -9.008  -6.813 -20.402  1.00  5.78           H  
ATOM    442  HA  ASN A  31      -8.821  -5.149 -18.849  1.00  5.78           H  
ATOM    443 1HB  ASN A  31      -8.844  -7.589 -17.097  1.00  5.78           H  
ATOM    444 2HB  ASN A  31      -8.471  -6.047 -16.387  1.00  5.78           H  
ATOM    445 1HD2 ASN A  31     -11.560  -4.688 -17.170  1.00  5.78           H  
ATOM    446 2HD2 ASN A  31      -9.866  -4.358 -17.434  1.00  5.78           H  
ATOM    447  N   GLN A  32      -5.934  -6.079 -18.938  1.00  6.01           N  
ATOM    448  CA  GLN A  32      -4.555  -5.801 -18.580  1.00  6.01           C  
ATOM    449  C   GLN A  32      -4.331  -6.270 -17.143  1.00  6.01           C  
ATOM    450  O   GLN A  32      -3.589  -5.660 -16.378  1.00  6.01           O  
ATOM    451  CB  GLN A  32      -4.266  -4.305 -18.741  1.00  6.01           C  
ATOM    452  CG  GLN A  32      -4.427  -3.793 -20.172  1.00  6.01           C  
ATOM    453  CD  GLN A  32      -4.163  -2.297 -20.310  1.00  6.01           C  
ATOM    454  OE1 GLN A  32      -4.696  -1.486 -19.549  1.00  6.01           O  
ATOM    455  NE2 GLN A  32      -3.338  -1.921 -21.281  1.00  6.01           N  
ATOM    456  H   GLN A  32      -6.143  -6.606 -19.770  1.00  6.01           H  
ATOM    457  HA  GLN A  32      -3.904  -6.370 -19.233  1.00  6.01           H  
ATOM    458 1HB  GLN A  32      -4.929  -3.732 -18.125  1.00  6.01           H  
ATOM    459 2HB  GLN A  32      -3.266  -4.097 -18.402  1.00  6.01           H  
ATOM    460 1HG  GLN A  32      -3.727  -4.327 -20.815  1.00  6.01           H  
ATOM    461 2HG  GLN A  32      -5.446  -3.986 -20.497  1.00  6.01           H  
ATOM    462 1HE2 GLN A  32      -3.133  -0.950 -21.414  1.00  6.01           H  
ATOM    463 2HE2 GLN A  32      -2.924  -2.606 -21.880  1.00  6.01           H  
ATOM    464  N   HIS A  33      -4.975  -7.383 -16.787  1.00  6.01           N  
ATOM    465  CA  HIS A  33      -4.939  -7.876 -15.433  1.00  6.01           C  
ATOM    466  C   HIS A  33      -3.545  -8.189 -14.950  1.00  6.01           C  
ATOM    467  O   HIS A  33      -2.719  -8.760 -15.668  1.00  6.01           O  
ATOM    468  CB  HIS A  33      -5.860  -9.090 -15.318  1.00  6.01           C  
ATOM    469  CG  HIS A  33      -6.060  -9.587 -13.927  1.00  6.01           C  
ATOM    470  ND1 HIS A  33      -5.144 -10.389 -13.275  1.00  6.01           N  
ATOM    471  CD2 HIS A  33      -7.069  -9.377 -13.057  1.00  6.01           C  
ATOM    472  CE1 HIS A  33      -5.587 -10.640 -12.052  1.00  6.01           C  
ATOM    473  NE2 HIS A  33      -6.758 -10.042 -11.907  1.00  6.01           N  
ATOM    474  H   HIS A  33      -5.583  -7.853 -17.461  1.00  6.01           H  
ATOM    475  HA  HIS A  33      -5.341  -7.104 -14.775  1.00  6.01           H  
ATOM    476 1HB  HIS A  33      -6.840  -8.831 -15.734  1.00  6.01           H  
ATOM    477 2HB  HIS A  33      -5.463  -9.907 -15.923  1.00  6.01           H  
ATOM    478  HD2 HIS A  33      -7.971  -8.782 -13.237  1.00  6.01           H  
ATOM    479  HE1 HIS A  33      -5.078 -11.238 -11.292  1.00  6.01           H  
ATOM    480  HE2 HIS A  33      -7.341 -10.055 -11.087  1.00  6.01           H  
ATOM    481  N   ILE A  34      -3.306  -7.802 -13.706  1.00  5.81           N  
ATOM    482  CA  ILE A  34      -2.051  -8.008 -13.033  1.00  5.81           C  
ATOM    483  C   ILE A  34      -2.188  -9.156 -12.028  1.00  5.81           C  
ATOM    484  O   ILE A  34      -2.944  -9.016 -11.071  1.00  5.81           O  
ATOM    485  CB  ILE A  34      -1.656  -6.724 -12.298  1.00  5.81           C  
ATOM    486  CG1 ILE A  34      -1.689  -5.568 -13.287  1.00  5.81           C  
ATOM    487  CG2 ILE A  34      -0.294  -6.873 -11.649  1.00  5.81           C  
ATOM    488  CD1 ILE A  34      -0.799  -5.753 -14.456  1.00  5.81           C  
ATOM    489  H   ILE A  34      -4.050  -7.337 -13.209  1.00  5.81           H  
ATOM    490  HA  ILE A  34      -1.310  -8.218 -13.790  1.00  5.81           H  
ATOM    491  HB  ILE A  34      -2.400  -6.511 -11.529  1.00  5.81           H  
ATOM    492 1HG1 ILE A  34      -2.709  -5.451 -13.659  1.00  5.81           H  
ATOM    493 2HG1 ILE A  34      -1.401  -4.653 -12.776  1.00  5.81           H  
ATOM    494 1HG2 ILE A  34      -0.037  -5.953 -11.127  1.00  5.81           H  
ATOM    495 2HG2 ILE A  34      -0.322  -7.684 -10.943  1.00  5.81           H  
ATOM    496 3HG2 ILE A  34       0.456  -7.077 -12.413  1.00  5.81           H  
ATOM    497 1HD1 ILE A  34      -0.908  -4.897 -15.108  1.00  5.81           H  
ATOM    498 2HD1 ILE A  34       0.229  -5.853 -14.123  1.00  5.81           H  
ATOM    499 3HD1 ILE A  34      -1.087  -6.647 -15.000  1.00  5.81           H  
ATOM    500  N   PRO A  35      -1.432 -10.260 -12.155  1.00  5.38           N  
ATOM    501  CA  PRO A  35      -1.556 -11.460 -11.335  1.00  5.38           C  
ATOM    502  C   PRO A  35      -1.260 -11.208  -9.859  1.00  5.38           C  
ATOM    503  O   PRO A  35      -1.663 -11.980  -8.994  1.00  5.38           O  
ATOM    504  CB  PRO A  35      -0.527 -12.406 -11.968  1.00  5.38           C  
ATOM    505  CG  PRO A  35       0.473 -11.501 -12.654  1.00  5.38           C  
ATOM    506  CD  PRO A  35      -0.336 -10.317 -13.145  1.00  5.38           C  
ATOM    507  HA  PRO A  35      -2.573 -11.864 -11.453  1.00  5.38           H  
ATOM    508 1HB  PRO A  35      -0.068 -13.028 -11.185  1.00  5.38           H  
ATOM    509 2HB  PRO A  35      -1.031 -13.091 -12.665  1.00  5.38           H  
ATOM    510 1HG  PRO A  35       1.267 -11.211 -11.945  1.00  5.38           H  
ATOM    511 2HG  PRO A  35       0.972 -12.045 -13.474  1.00  5.38           H  
ATOM    512 1HD  PRO A  35       0.313  -9.436 -13.092  1.00  5.38           H  
ATOM    513 2HD  PRO A  35      -0.739 -10.492 -14.159  1.00  5.38           H  
ATOM    514  N   GLY A  36      -0.559 -10.113  -9.573  1.00  4.68           N  
ATOM    515  CA  GLY A  36      -0.208  -9.743  -8.211  1.00  4.68           C  
ATOM    516  C   GLY A  36      -1.323  -8.964  -7.498  1.00  4.68           C  
ATOM    517  O   GLY A  36      -1.155  -8.567  -6.343  1.00  4.68           O  
ATOM    518  H   GLY A  36      -0.251  -9.517 -10.322  1.00  4.68           H  
ATOM    519 1HA  GLY A  36       0.025 -10.644  -7.645  1.00  4.68           H  
ATOM    520 2HA  GLY A  36       0.699  -9.140  -8.231  1.00  4.68           H  
ATOM    521  N   ASP A  37      -2.448  -8.728  -8.185  1.00  3.83           N  
ATOM    522  CA  ASP A  37      -3.572  -7.981  -7.622  1.00  3.83           C  
ATOM    523  C   ASP A  37      -4.903  -8.484  -8.189  1.00  3.83           C  
ATOM    524  O   ASP A  37      -5.328  -8.075  -9.270  1.00  3.83           O  
ATOM    525  CB  ASP A  37      -3.397  -6.477  -7.915  1.00  3.83           C  
ATOM    526  CG  ASP A  37      -4.476  -5.551  -7.299  1.00  3.83           C  
ATOM    527  OD1 ASP A  37      -5.415  -6.052  -6.738  1.00  3.83           O  
ATOM    528  OD2 ASP A  37      -4.346  -4.328  -7.407  1.00  3.83           O  
ATOM    529  H   ASP A  37      -2.535  -9.068  -9.144  1.00  3.83           H  
ATOM    530  HA  ASP A  37      -3.582  -8.132  -6.543  1.00  3.83           H  
ATOM    531 1HB  ASP A  37      -2.421  -6.157  -7.549  1.00  3.83           H  
ATOM    532 2HB  ASP A  37      -3.397  -6.330  -8.998  1.00  3.83           H  
ATOM    533  N   ASN A  38      -5.609  -9.333  -7.434  1.00  3.00           N  
ATOM    534  CA  ASN A  38      -6.827  -9.978  -7.947  1.00  3.00           C  
ATOM    535  C   ASN A  38      -8.063  -9.081  -7.916  1.00  3.00           C  
ATOM    536  O   ASN A  38      -9.048  -9.363  -7.229  1.00  3.00           O  
ATOM    537  CB  ASN A  38      -7.105 -11.255  -7.182  1.00  3.00           C  
ATOM    538  CG  ASN A  38      -6.055 -12.307  -7.429  1.00  3.00           C  
ATOM    539  OD1 ASN A  38      -5.605 -12.500  -8.565  1.00  3.00           O  
ATOM    540  ND2 ASN A  38      -5.656 -12.988  -6.386  1.00  3.00           N  
ATOM    541  H   ASN A  38      -5.255  -9.583  -6.523  1.00  3.00           H  
ATOM    542  HA  ASN A  38      -6.649 -10.238  -8.989  1.00  3.00           H  
ATOM    543 1HB  ASN A  38      -7.147 -11.040  -6.114  1.00  3.00           H  
ATOM    544 2HB  ASN A  38      -8.077 -11.650  -7.476  1.00  3.00           H  
ATOM    545 1HD2 ASN A  38      -4.957 -13.697  -6.492  1.00  3.00           H  
ATOM    546 2HD2 ASN A  38      -6.047 -12.801  -5.486  1.00  3.00           H  
ATOM    547  N   SER A  39      -7.999  -8.025  -8.709  1.00  2.33           N  
ATOM    548  CA  SER A  39      -9.037  -7.022  -8.821  1.00  2.33           C  
ATOM    549  C   SER A  39      -9.738  -7.023 -10.168  1.00  2.33           C  
ATOM    550  O   SER A  39      -9.282  -7.618 -11.145  1.00  2.33           O  
ATOM    551  CB  SER A  39      -8.495  -5.640  -8.523  1.00  2.33           C  
ATOM    552  OG  SER A  39      -8.093  -5.520  -7.175  1.00  2.33           O  
ATOM    553  H   SER A  39      -7.128  -7.904  -9.221  1.00  2.33           H  
ATOM    554  HA  SER A  39      -9.789  -7.238  -8.062  1.00  2.33           H  
ATOM    555 1HB  SER A  39      -7.650  -5.431  -9.174  1.00  2.33           H  
ATOM    556 2HB  SER A  39      -9.262  -4.912  -8.738  1.00  2.33           H  
ATOM    557  HG  SER A  39      -7.141  -5.786  -7.123  1.00  2.33           H  
ATOM    558  N   ILE A  40     -10.874  -6.352 -10.176  1.00  1.86           N  
ATOM    559  CA  ILE A  40     -11.753  -6.159 -11.314  1.00  1.86           C  
ATOM    560  C   ILE A  40     -11.517  -4.794 -11.932  1.00  1.86           C  
ATOM    561  O   ILE A  40     -11.519  -3.793 -11.218  1.00  1.86           O  
ATOM    562  CB  ILE A  40     -13.211  -6.247 -10.859  1.00  1.86           C  
ATOM    563  CG1 ILE A  40     -13.570  -7.658 -10.391  1.00  1.86           C  
ATOM    564  CG2 ILE A  40     -14.108  -5.819 -11.928  1.00  1.86           C  
ATOM    565  CD1 ILE A  40     -13.065  -8.001  -9.025  1.00  1.86           C  
ATOM    566  H   ILE A  40     -11.155  -5.919  -9.305  1.00  1.86           H  
ATOM    567  HA  ILE A  40     -11.546  -6.930 -12.062  1.00  1.86           H  
ATOM    568  HB  ILE A  40     -13.347  -5.579 -10.005  1.00  1.86           H  
ATOM    569 1HG1 ILE A  40     -14.655  -7.740 -10.374  1.00  1.86           H  
ATOM    570 2HG1 ILE A  40     -13.176  -8.381 -11.102  1.00  1.86           H  
ATOM    571 1HG2 ILE A  40     -15.122  -5.855 -11.557  1.00  1.86           H  
ATOM    572 2HG2 ILE A  40     -13.871  -4.809 -12.228  1.00  1.86           H  
ATOM    573 3HG2 ILE A  40     -13.986  -6.488 -12.770  1.00  1.86           H  
ATOM    574 1HD1 ILE A  40     -13.377  -8.991  -8.762  1.00  1.86           H  
ATOM    575 2HD1 ILE A  40     -11.997  -7.958  -8.996  1.00  1.86           H  
ATOM    576 3HD1 ILE A  40     -13.456  -7.302  -8.323  1.00  1.86           H  
ATOM    577  N   TYR A  41     -11.258  -4.757 -13.233  1.00  1.59           N  
ATOM    578  CA  TYR A  41     -10.960  -3.500 -13.905  1.00  1.59           C  
ATOM    579  C   TYR A  41     -11.885  -3.265 -15.102  1.00  1.59           C  
ATOM    580  O   TYR A  41     -12.459  -4.206 -15.653  1.00  1.59           O  
ATOM    581  CB  TYR A  41      -9.508  -3.492 -14.406  1.00  1.59           C  
ATOM    582  CG  TYR A  41      -8.431  -3.694 -13.381  1.00  1.59           C  
ATOM    583  CD1 TYR A  41      -7.994  -4.990 -13.094  1.00  1.59           C  
ATOM    584  CD2 TYR A  41      -7.852  -2.619 -12.756  1.00  1.59           C  
ATOM    585  CE1 TYR A  41      -6.980  -5.187 -12.184  1.00  1.59           C  
ATOM    586  CE2 TYR A  41      -6.839  -2.813 -11.857  1.00  1.59           C  
ATOM    587  CZ  TYR A  41      -6.401  -4.086 -11.568  1.00  1.59           C  
ATOM    588  OH  TYR A  41      -5.387  -4.259 -10.667  1.00  1.59           O  
ATOM    589  H   TYR A  41     -11.261  -5.617 -13.766  1.00  1.59           H  
ATOM    590  HA  TYR A  41     -11.115  -2.691 -13.200  1.00  1.59           H  
ATOM    591 1HB  TYR A  41      -9.381  -4.256 -15.133  1.00  1.59           H  
ATOM    592 2HB  TYR A  41      -9.317  -2.539 -14.906  1.00  1.59           H  
ATOM    593  HD1 TYR A  41      -8.452  -5.847 -13.593  1.00  1.59           H  
ATOM    594  HD2 TYR A  41      -8.187  -1.614 -12.983  1.00  1.59           H  
ATOM    595  HE1 TYR A  41      -6.632  -6.200 -11.958  1.00  1.59           H  
ATOM    596  HE2 TYR A  41      -6.377  -1.957 -11.374  1.00  1.59           H  
ATOM    597  HH  TYR A  41      -5.250  -5.205 -10.513  1.00  1.59           H  
ATOM    598  N   VAL A  42     -12.011  -2.017 -15.525  1.00  1.50           N  
ATOM    599  CA  VAL A  42     -12.800  -1.684 -16.718  1.00  1.50           C  
ATOM    600  C   VAL A  42     -12.098  -2.094 -18.025  1.00  1.50           C  
ATOM    601  O   VAL A  42     -10.938  -1.738 -18.237  1.00  1.50           O  
ATOM    602  CB  VAL A  42     -13.036  -0.165 -16.775  1.00  1.50           C  
ATOM    603  CG1 VAL A  42     -13.781   0.196 -18.098  1.00  1.50           C  
ATOM    604  CG2 VAL A  42     -13.790   0.298 -15.540  1.00  1.50           C  
ATOM    605  H   VAL A  42     -11.546  -1.281 -14.988  1.00  1.50           H  
ATOM    606  HA  VAL A  42     -13.760  -2.196 -16.662  1.00  1.50           H  
ATOM    607  HB  VAL A  42     -12.074   0.336 -16.792  1.00  1.50           H  
ATOM    608 1HG1 VAL A  42     -13.912   1.273 -18.163  1.00  1.50           H  
ATOM    609 2HG1 VAL A  42     -13.203  -0.132 -18.949  1.00  1.50           H  
ATOM    610 3HG1 VAL A  42     -14.750  -0.295 -18.124  1.00  1.50           H  
ATOM    611 1HG2 VAL A  42     -13.919   1.381 -15.578  1.00  1.50           H  
ATOM    612 2HG2 VAL A  42     -14.764  -0.190 -15.499  1.00  1.50           H  
ATOM    613 3HG2 VAL A  42     -13.212   0.038 -14.652  1.00  1.50           H  
ATOM    614  N   THR A  43     -12.814  -2.794 -18.924  1.00  1.54           N  
ATOM    615  CA  THR A  43     -12.261  -3.184 -20.232  1.00  1.54           C  
ATOM    616  C   THR A  43     -12.792  -2.341 -21.367  1.00  1.54           C  
ATOM    617  O   THR A  43     -12.093  -2.078 -22.346  1.00  1.54           O  
ATOM    618  CB  THR A  43     -12.715  -4.590 -20.675  1.00  1.54           C  
ATOM    619  OG1 THR A  43     -14.147  -4.610 -20.729  1.00  1.54           O  
ATOM    620  CG2 THR A  43     -12.266  -5.657 -19.846  1.00  1.54           C  
ATOM    621  H   THR A  43     -13.758  -3.069 -18.686  1.00  1.54           H  
ATOM    622  HA  THR A  43     -11.175  -3.105 -20.204  1.00  1.54           H  
ATOM    623  HB  THR A  43     -12.331  -4.759 -21.679  1.00  1.54           H  
ATOM    624  HG1 THR A  43     -14.506  -4.280 -19.878  1.00  1.54           H  
ATOM    625 1HG2 THR A  43     -12.630  -6.581 -20.256  1.00  1.54           H  
ATOM    626 2HG2 THR A  43     -11.188  -5.665 -19.832  1.00  1.54           H  
ATOM    627 3HG2 THR A  43     -12.670  -5.512 -18.855  1.00  1.54           H  
ATOM    628  N   LYS A  44     -14.040  -1.924 -21.232  1.00  1.71           N  
ATOM    629  CA  LYS A  44     -14.686  -1.210 -22.312  1.00  1.71           C  
ATOM    630  C   LYS A  44     -15.765  -0.278 -21.831  1.00  1.71           C  
ATOM    631  O   LYS A  44     -16.509  -0.565 -20.889  1.00  1.71           O  
ATOM    632  CB  LYS A  44     -15.248  -2.185 -23.346  1.00  1.71           C  
ATOM    633  CG  LYS A  44     -15.838  -1.521 -24.599  1.00  1.71           C  
ATOM    634  CD  LYS A  44     -16.232  -2.543 -25.645  1.00  1.71           C  
ATOM    635  CE  LYS A  44     -16.793  -1.854 -26.879  1.00  1.71           C  
ATOM    636  NZ  LYS A  44     -17.180  -2.829 -27.934  1.00  1.71           N  
ATOM    637  H   LYS A  44     -14.555  -2.183 -20.395  1.00  1.71           H  
ATOM    638  HA  LYS A  44     -13.934  -0.601 -22.810  1.00  1.71           H  
ATOM    639 1HB  LYS A  44     -14.458  -2.866 -23.670  1.00  1.71           H  
ATOM    640 2HB  LYS A  44     -16.026  -2.788 -22.891  1.00  1.71           H  
ATOM    641 1HG  LYS A  44     -16.736  -0.961 -24.334  1.00  1.71           H  
ATOM    642 2HG  LYS A  44     -15.112  -0.831 -25.027  1.00  1.71           H  
ATOM    643 1HD  LYS A  44     -15.359  -3.134 -25.927  1.00  1.71           H  
ATOM    644 2HD  LYS A  44     -16.989  -3.211 -25.234  1.00  1.71           H  
ATOM    645 1HE  LYS A  44     -17.669  -1.273 -26.592  1.00  1.71           H  
ATOM    646 2HE  LYS A  44     -16.038  -1.178 -27.282  1.00  1.71           H  
ATOM    647 1HZ  LYS A  44     -17.546  -2.331 -28.733  1.00  1.71           H  
ATOM    648 2HZ  LYS A  44     -16.369  -3.364 -28.213  1.00  1.71           H  
ATOM    649 3HZ  LYS A  44     -17.887  -3.453 -27.574  1.00  1.71           H  
ATOM    650  N   ILE A  45     -15.860   0.844 -22.510  1.00  1.95           N  
ATOM    651  CA  ILE A  45     -16.868   1.831 -22.223  1.00  1.95           C  
ATOM    652  C   ILE A  45     -17.935   1.949 -23.284  1.00  1.95           C  
ATOM    653  O   ILE A  45     -17.631   2.189 -24.453  1.00  1.95           O  
ATOM    654  CB  ILE A  45     -16.198   3.193 -22.068  1.00  1.95           C  
ATOM    655  CG1 ILE A  45     -15.295   3.127 -20.933  1.00  1.95           C  
ATOM    656  CG2 ILE A  45     -17.196   4.289 -21.989  1.00  1.95           C  
ATOM    657  CD1 ILE A  45     -14.464   4.360 -20.730  1.00  1.95           C  
ATOM    658  H   ILE A  45     -15.207   1.018 -23.261  1.00  1.95           H  
ATOM    659  HA  ILE A  45     -17.355   1.570 -21.284  1.00  1.95           H  
ATOM    660  HB  ILE A  45     -15.570   3.380 -22.937  1.00  1.95           H  
ATOM    661 1HG1 ILE A  45     -15.872   2.919 -20.095  1.00  1.95           H  
ATOM    662 2HG1 ILE A  45     -14.633   2.294 -21.076  1.00  1.95           H  
ATOM    663 1HG2 ILE A  45     -16.672   5.222 -21.890  1.00  1.95           H  
ATOM    664 2HG2 ILE A  45     -17.792   4.306 -22.893  1.00  1.95           H  
ATOM    665 3HG2 ILE A  45     -17.839   4.138 -21.154  1.00  1.95           H  
ATOM    666 1HD1 ILE A  45     -13.834   4.211 -19.868  1.00  1.95           H  
ATOM    667 2HD1 ILE A  45     -13.850   4.545 -21.611  1.00  1.95           H  
ATOM    668 3HD1 ILE A  45     -15.113   5.219 -20.558  1.00  1.95           H  
ATOM    669  N   ILE A  46     -19.193   1.805 -22.882  1.00  2.18           N  
ATOM    670  CA  ILE A  46     -20.267   2.042 -23.815  1.00  2.18           C  
ATOM    671  C   ILE A  46     -20.371   3.551 -23.816  1.00  2.18           C  
ATOM    672  O   ILE A  46     -20.407   4.164 -22.749  1.00  2.18           O  
ATOM    673  CB  ILE A  46     -21.567   1.340 -23.393  1.00  2.18           C  
ATOM    674  CG1 ILE A  46     -21.311  -0.184 -23.393  1.00  2.18           C  
ATOM    675  CG2 ILE A  46     -22.733   1.714 -24.313  1.00  2.18           C  
ATOM    676  CD1 ILE A  46     -22.421  -0.990 -22.796  1.00  2.18           C  
ATOM    677  H   ILE A  46     -19.433   1.556 -21.919  1.00  2.18           H  
ATOM    678  HA  ILE A  46     -19.985   1.702 -24.809  1.00  2.18           H  
ATOM    679  HB  ILE A  46     -21.822   1.628 -22.385  1.00  2.18           H  
ATOM    680 1HG1 ILE A  46     -21.143  -0.522 -24.412  1.00  2.18           H  
ATOM    681 2HG1 ILE A  46     -20.409  -0.375 -22.807  1.00  2.18           H  
ATOM    682 1HG2 ILE A  46     -23.633   1.196 -23.981  1.00  2.18           H  
ATOM    683 2HG2 ILE A  46     -22.897   2.777 -24.270  1.00  2.18           H  
ATOM    684 3HG2 ILE A  46     -22.502   1.418 -25.337  1.00  2.18           H  
ATOM    685 1HD1 ILE A  46     -22.157  -2.046 -22.816  1.00  2.18           H  
ATOM    686 2HD1 ILE A  46     -22.592  -0.676 -21.764  1.00  2.18           H  
ATOM    687 3HD1 ILE A  46     -23.310  -0.835 -23.383  1.00  2.18           H  
ATOM    688  N   GLU A  47     -20.401   4.165 -24.986  1.00  2.33           N  
ATOM    689  CA  GLU A  47     -20.369   5.622 -25.059  1.00  2.33           C  
ATOM    690  C   GLU A  47     -21.505   6.304 -24.300  1.00  2.33           C  
ATOM    691  O   GLU A  47     -21.334   7.414 -23.792  1.00  2.33           O  
ATOM    692  CB  GLU A  47     -20.373   6.079 -26.517  1.00  2.33           C  
ATOM    693  CG  GLU A  47     -19.076   5.778 -27.262  1.00  2.33           C  
ATOM    694  CD  GLU A  47     -19.098   6.214 -28.710  1.00  2.33           C  
ATOM    695  OE1 GLU A  47     -20.137   6.615 -29.179  1.00  2.33           O  
ATOM    696  OE2 GLU A  47     -18.070   6.148 -29.343  1.00  2.33           O  
ATOM    697  H   GLU A  47     -20.388   3.615 -25.833  1.00  2.33           H  
ATOM    698  HA  GLU A  47     -19.428   5.944 -24.615  1.00  2.33           H  
ATOM    699 1HB  GLU A  47     -21.191   5.594 -27.050  1.00  2.33           H  
ATOM    700 2HB  GLU A  47     -20.544   7.154 -26.558  1.00  2.33           H  
ATOM    701 1HG  GLU A  47     -18.257   6.287 -26.752  1.00  2.33           H  
ATOM    702 2HG  GLU A  47     -18.884   4.706 -27.211  1.00  2.33           H  
ATOM    703  N   GLY A  48     -22.655   5.639 -24.212  1.00  2.39           N  
ATOM    704  CA  GLY A  48     -23.811   6.188 -23.518  1.00  2.39           C  
ATOM    705  C   GLY A  48     -23.741   6.021 -21.987  1.00  2.39           C  
ATOM    706  O   GLY A  48     -24.655   6.451 -21.280  1.00  2.39           O  
ATOM    707  H   GLY A  48     -22.719   4.734 -24.647  1.00  2.39           H  
ATOM    708 1HA  GLY A  48     -23.898   7.244 -23.765  1.00  2.39           H  
ATOM    709 2HA  GLY A  48     -24.712   5.703 -23.891  1.00  2.39           H  
ATOM    710  N   GLY A  49     -22.683   5.378 -21.473  1.00  2.36           N  
ATOM    711  CA  GLY A  49     -22.549   5.142 -20.039  1.00  2.36           C  
ATOM    712  C   GLY A  49     -22.467   6.453 -19.270  1.00  2.36           C  
ATOM    713  O   GLY A  49     -21.702   7.349 -19.626  1.00  2.36           O  
ATOM    714  H   GLY A  49     -21.940   5.047 -22.085  1.00  2.36           H  
ATOM    715 1HA  GLY A  49     -23.379   4.549 -19.676  1.00  2.36           H  
ATOM    716 2HA  GLY A  49     -21.642   4.559 -19.865  1.00  2.36           H  
ATOM    717  N   ALA A  50     -23.162   6.534 -18.142  1.00  2.28           N  
ATOM    718  CA  ALA A  50     -23.165   7.755 -17.339  1.00  2.28           C  
ATOM    719  C   ALA A  50     -21.761   8.134 -16.882  1.00  2.28           C  
ATOM    720  O   ALA A  50     -21.382   9.304 -16.889  1.00  2.28           O  
ATOM    721  CB  ALA A  50     -24.071   7.556 -16.146  1.00  2.28           C  
ATOM    722  H   ALA A  50     -23.749   5.764 -17.868  1.00  2.28           H  
ATOM    723  HA  ALA A  50     -23.548   8.570 -17.952  1.00  2.28           H  
ATOM    724 1HB  ALA A  50     -24.098   8.467 -15.546  1.00  2.28           H  
ATOM    725 2HB  ALA A  50     -25.077   7.312 -16.485  1.00  2.28           H  
ATOM    726 3HB  ALA A  50     -23.689   6.744 -15.551  1.00  2.28           H  
ATOM    727  N   ALA A  51     -20.970   7.130 -16.530  1.00  2.19           N  
ATOM    728  CA  ALA A  51     -19.603   7.333 -16.083  1.00  2.19           C  
ATOM    729  C   ALA A  51     -18.740   7.976 -17.168  1.00  2.19           C  
ATOM    730  O   ALA A  51     -17.745   8.649 -16.869  1.00  2.19           O  
ATOM    731  CB  ALA A  51     -19.023   6.033 -15.646  1.00  2.19           C  
ATOM    732  H   ALA A  51     -21.341   6.193 -16.558  1.00  2.19           H  
ATOM    733  HA  ALA A  51     -19.624   8.015 -15.230  1.00  2.19           H  
ATOM    734 1HB  ALA A  51     -18.036   6.217 -15.293  1.00  2.19           H  
ATOM    735 2HB  ALA A  51     -19.621   5.625 -14.861  1.00  2.19           H  
ATOM    736 3HB  ALA A  51     -19.009   5.363 -16.445  1.00  2.19           H  
ATOM    737  N   HIS A  52     -19.080   7.700 -18.435  1.00  2.11           N  
ATOM    738  CA  HIS A  52     -18.356   8.207 -19.588  1.00  2.11           C  
ATOM    739  C   HIS A  52     -18.700   9.668 -19.730  1.00  2.11           C  
ATOM    740  O   HIS A  52     -17.822  10.514 -19.900  1.00  2.11           O  
ATOM    741  CB  HIS A  52     -18.722   7.449 -20.868  1.00  2.11           C  
ATOM    742  CG  HIS A  52     -17.930   7.855 -22.062  1.00  2.11           C  
ATOM    743  ND1 HIS A  52     -18.515   8.149 -23.272  1.00  2.11           N  
ATOM    744  CD2 HIS A  52     -16.594   8.006 -22.238  1.00  2.11           C  
ATOM    745  CE1 HIS A  52     -17.578   8.454 -24.150  1.00  2.11           C  
ATOM    746  NE2 HIS A  52     -16.398   8.377 -23.547  1.00  2.11           N  
ATOM    747  H   HIS A  52     -19.931   7.183 -18.626  1.00  2.11           H  
ATOM    748  HA  HIS A  52     -17.281   8.118 -19.428  1.00  2.11           H  
ATOM    749 1HB  HIS A  52     -18.607   6.393 -20.714  1.00  2.11           H  
ATOM    750 2HB  HIS A  52     -19.769   7.623 -21.111  1.00  2.11           H  
ATOM    751  HD1 HIS A  52     -19.517   8.094 -23.475  1.00  2.11           H  
ATOM    752  HD2 HIS A  52     -15.740   7.881 -21.567  1.00  2.11           H  
ATOM    753  HE1 HIS A  52     -17.846   8.712 -25.176  1.00  2.11           H  
ATOM    754  N   LYS A  53     -20.002   9.952 -19.656  1.00  2.05           N  
ATOM    755  CA  LYS A  53     -20.515  11.306 -19.797  1.00  2.05           C  
ATOM    756  C   LYS A  53     -19.947  12.213 -18.703  1.00  2.05           C  
ATOM    757  O   LYS A  53     -19.582  13.359 -18.968  1.00  2.05           O  
ATOM    758  CB  LYS A  53     -22.039  11.277 -19.731  1.00  2.05           C  
ATOM    759  CG  LYS A  53     -22.701  10.636 -20.947  1.00  2.05           C  
ATOM    760  CD  LYS A  53     -24.210  10.580 -20.792  1.00  2.05           C  
ATOM    761  CE  LYS A  53     -24.859   9.946 -22.001  1.00  2.05           C  
ATOM    762  NZ  LYS A  53     -26.331   9.807 -21.832  1.00  2.05           N  
ATOM    763  H   LYS A  53     -20.657   9.180 -19.514  1.00  2.05           H  
ATOM    764  HA  LYS A  53     -20.203  11.699 -20.765  1.00  2.05           H  
ATOM    765 1HB  LYS A  53     -22.352  10.721 -18.848  1.00  2.05           H  
ATOM    766 2HB  LYS A  53     -22.419  12.291 -19.628  1.00  2.05           H  
ATOM    767 1HG  LYS A  53     -22.448  11.198 -21.844  1.00  2.05           H  
ATOM    768 2HG  LYS A  53     -22.322   9.612 -21.061  1.00  2.05           H  
ATOM    769 1HD  LYS A  53     -24.457   9.982 -19.912  1.00  2.05           H  
ATOM    770 2HD  LYS A  53     -24.607  11.584 -20.654  1.00  2.05           H  
ATOM    771 1HE  LYS A  53     -24.658  10.561 -22.876  1.00  2.05           H  
ATOM    772 2HE  LYS A  53     -24.427   8.965 -22.155  1.00  2.05           H  
ATOM    773 1HZ  LYS A  53     -26.728   9.379 -22.654  1.00  2.05           H  
ATOM    774 2HZ  LYS A  53     -26.518   9.223 -21.026  1.00  2.05           H  
ATOM    775 3HZ  LYS A  53     -26.744  10.715 -21.694  1.00  2.05           H  
ATOM    776  N   ASP A  54     -19.824  11.679 -17.479  1.00  2.00           N  
ATOM    777  CA  ASP A  54     -19.212  12.425 -16.384  1.00  2.00           C  
ATOM    778  C   ASP A  54     -17.697  12.527 -16.580  1.00  2.00           C  
ATOM    779  O   ASP A  54     -17.072  13.517 -16.190  1.00  2.00           O  
ATOM    780  CB  ASP A  54     -19.504  11.789 -15.019  1.00  2.00           C  
ATOM    781  CG  ASP A  54     -20.954  11.949 -14.537  1.00  2.00           C  
ATOM    782  OD1 ASP A  54     -21.688  12.711 -15.124  1.00  2.00           O  
ATOM    783  OD2 ASP A  54     -21.294  11.328 -13.550  1.00  2.00           O  
ATOM    784  H   ASP A  54     -20.185  10.741 -17.309  1.00  2.00           H  
ATOM    785  HA  ASP A  54     -19.622  13.434 -16.385  1.00  2.00           H  
ATOM    786 1HB  ASP A  54     -19.270  10.722 -15.065  1.00  2.00           H  
ATOM    787 2HB  ASP A  54     -18.858  12.237 -14.281  1.00  2.00           H  
ATOM    788  N   GLY A  55     -17.105  11.479 -17.167  1.00  1.95           N  
ATOM    789  CA  GLY A  55     -15.674  11.379 -17.415  1.00  1.95           C  
ATOM    790  C   GLY A  55     -14.923  10.778 -16.233  1.00  1.95           C  
ATOM    791  O   GLY A  55     -13.702  10.584 -16.286  1.00  1.95           O  
ATOM    792  H   GLY A  55     -17.665  10.678 -17.447  1.00  1.95           H  
ATOM    793 1HA  GLY A  55     -15.518  10.759 -18.299  1.00  1.95           H  
ATOM    794 2HA  GLY A  55     -15.277  12.367 -17.643  1.00  1.95           H  
ATOM    795  N   LYS A  56     -15.664  10.448 -15.174  1.00  1.89           N  
ATOM    796  CA  LYS A  56     -15.081   9.891 -13.965  1.00  1.89           C  
ATOM    797  C   LYS A  56     -14.395   8.557 -14.176  1.00  1.89           C  
ATOM    798  O   LYS A  56     -13.364   8.298 -13.551  1.00  1.89           O  
ATOM    799  CB  LYS A  56     -16.139   9.726 -12.882  1.00  1.89           C  
ATOM    800  CG  LYS A  56     -16.624  11.034 -12.266  1.00  1.89           C  
ATOM    801  CD  LYS A  56     -17.678  10.777 -11.198  1.00  1.89           C  
ATOM    802  CE  LYS A  56     -18.196  12.055 -10.571  1.00  1.89           C  
ATOM    803  NZ  LYS A  56     -19.272  11.772  -9.570  1.00  1.89           N  
ATOM    804  H   LYS A  56     -16.658  10.609 -15.221  1.00  1.89           H  
ATOM    805  HA  LYS A  56     -14.330  10.594 -13.606  1.00  1.89           H  
ATOM    806 1HB  LYS A  56     -17.005   9.210 -13.301  1.00  1.89           H  
ATOM    807 2HB  LYS A  56     -15.747   9.101 -12.094  1.00  1.89           H  
ATOM    808 1HG  LYS A  56     -15.780  11.551 -11.811  1.00  1.89           H  
ATOM    809 2HG  LYS A  56     -17.032  11.669 -13.041  1.00  1.89           H  
ATOM    810 1HD  LYS A  56     -18.517  10.221 -11.622  1.00  1.89           H  
ATOM    811 2HD  LYS A  56     -17.235  10.188 -10.402  1.00  1.89           H  
ATOM    812 1HE  LYS A  56     -17.374  12.566 -10.074  1.00  1.89           H  
ATOM    813 2HE  LYS A  56     -18.599  12.702 -11.351  1.00  1.89           H  
ATOM    814 1HZ  LYS A  56     -19.600  12.635  -9.168  1.00  1.89           H  
ATOM    815 2HZ  LYS A  56     -20.039  11.304 -10.031  1.00  1.89           H  
ATOM    816 3HZ  LYS A  56     -18.913  11.162  -8.827  1.00  1.89           H  
ATOM    817  N   LEU A  57     -14.957   7.701 -15.027  1.00  1.82           N  
ATOM    818  CA  LEU A  57     -14.309   6.408 -15.219  1.00  1.82           C  
ATOM    819  C   LEU A  57     -13.702   6.238 -16.588  1.00  1.82           C  
ATOM    820  O   LEU A  57     -14.271   6.646 -17.604  1.00  1.82           O  
ATOM    821  CB  LEU A  57     -15.255   5.258 -14.940  1.00  1.82           C  
ATOM    822  CG  LEU A  57     -15.776   5.200 -13.624  1.00  1.82           C  
ATOM    823  CD1 LEU A  57     -16.733   4.011 -13.476  1.00  1.82           C  
ATOM    824  CD2 LEU A  57     -14.655   5.094 -12.740  1.00  1.82           C  
ATOM    825  H   LEU A  57     -15.805   7.955 -15.539  1.00  1.82           H  
ATOM    826  HA  LEU A  57     -13.493   6.326 -14.506  1.00  1.82           H  
ATOM    827 1HB  LEU A  57     -16.073   5.351 -15.587  1.00  1.82           H  
ATOM    828 2HB  LEU A  57     -14.731   4.323 -15.121  1.00  1.82           H  
ATOM    829  HG  LEU A  57     -16.317   6.099 -13.415  1.00  1.82           H  
ATOM    830 1HD1 LEU A  57     -17.115   3.982 -12.456  1.00  1.82           H  
ATOM    831 2HD1 LEU A  57     -17.557   4.110 -14.165  1.00  1.82           H  
ATOM    832 3HD1 LEU A  57     -16.199   3.085 -13.691  1.00  1.82           H  
ATOM    833 1HD2 LEU A  57     -15.023   5.066 -11.770  1.00  1.82           H  
ATOM    834 2HD2 LEU A  57     -14.098   4.183 -12.960  1.00  1.82           H  
ATOM    835 3HD2 LEU A  57     -13.993   5.946 -12.851  1.00  1.82           H  
ATOM    836  N   GLN A  58     -12.546   5.592 -16.596  1.00  1.76           N  
ATOM    837  CA  GLN A  58     -11.803   5.303 -17.808  1.00  1.76           C  
ATOM    838  C   GLN A  58     -11.420   3.821 -17.904  1.00  1.76           C  
ATOM    839  O   GLN A  58     -11.448   3.087 -16.913  1.00  1.76           O  
ATOM    840  CB  GLN A  58     -10.560   6.190 -17.862  1.00  1.76           C  
ATOM    841  CG  GLN A  58     -10.872   7.724 -17.791  1.00  1.76           C  
ATOM    842  CD  GLN A  58     -11.594   8.270 -19.028  1.00  1.76           C  
ATOM    843  OE1 GLN A  58     -11.356   7.798 -20.149  1.00  1.76           O  
ATOM    844  NE2 GLN A  58     -12.477   9.270 -18.837  1.00  1.76           N  
ATOM    845  H   GLN A  58     -12.143   5.326 -15.692  1.00  1.76           H  
ATOM    846  HA  GLN A  58     -12.429   5.548 -18.662  1.00  1.76           H  
ATOM    847 1HB  GLN A  58      -9.905   5.934 -17.022  1.00  1.76           H  
ATOM    848 2HB  GLN A  58     -10.005   5.992 -18.778  1.00  1.76           H  
ATOM    849 1HG  GLN A  58     -11.487   7.933 -16.916  1.00  1.76           H  
ATOM    850 2HG  GLN A  58      -9.929   8.256 -17.699  1.00  1.76           H  
ATOM    851 1HE2 GLN A  58     -12.971   9.653 -19.615  1.00  1.76           H  
ATOM    852 2HE2 GLN A  58     -12.666   9.650 -17.900  1.00  1.76           H  
ATOM    853  N   ILE A  59     -11.059   3.378 -19.102  1.00  1.71           N  
ATOM    854  CA  ILE A  59     -10.636   1.993 -19.280  1.00  1.71           C  
ATOM    855  C   ILE A  59      -9.348   1.754 -18.508  1.00  1.71           C  
ATOM    856  O   ILE A  59      -8.428   2.572 -18.553  1.00  1.71           O  
ATOM    857  CB  ILE A  59     -10.499   1.634 -20.765  1.00  1.71           C  
ATOM    858  CG1 ILE A  59     -11.871   1.722 -21.392  1.00  1.71           C  
ATOM    859  CG2 ILE A  59      -9.945   0.235 -20.922  1.00  1.71           C  
ATOM    860  CD1 ILE A  59     -11.900   1.619 -22.876  1.00  1.71           C  
ATOM    861  H   ILE A  59     -11.065   4.007 -19.894  1.00  1.71           H  
ATOM    862  HA  ILE A  59     -11.390   1.342 -18.864  1.00  1.71           H  
ATOM    863  HB  ILE A  59      -9.849   2.348 -21.262  1.00  1.71           H  
ATOM    864 1HG1 ILE A  59     -12.493   0.928 -20.984  1.00  1.71           H  
ATOM    865 2HG1 ILE A  59     -12.291   2.667 -21.114  1.00  1.71           H  
ATOM    866 1HG2 ILE A  59      -9.875  -0.015 -21.978  1.00  1.71           H  
ATOM    867 2HG2 ILE A  59      -8.957   0.175 -20.471  1.00  1.71           H  
ATOM    868 3HG2 ILE A  59     -10.608  -0.468 -20.432  1.00  1.71           H  
ATOM    869 1HD1 ILE A  59     -12.926   1.706 -23.225  1.00  1.71           H  
ATOM    870 2HD1 ILE A  59     -11.302   2.420 -23.308  1.00  1.71           H  
ATOM    871 3HD1 ILE A  59     -11.492   0.652 -23.180  1.00  1.71           H  
ATOM    872  N   GLY A  60      -9.318   0.658 -17.749  1.00  1.65           N  
ATOM    873  CA  GLY A  60      -8.212   0.316 -16.875  1.00  1.65           C  
ATOM    874  C   GLY A  60      -8.495   0.667 -15.407  1.00  1.65           C  
ATOM    875  O   GLY A  60      -7.793   0.180 -14.524  1.00  1.65           O  
ATOM    876  H   GLY A  60     -10.088  -0.006 -17.796  1.00  1.65           H  
ATOM    877 1HA  GLY A  60      -8.009  -0.753 -16.960  1.00  1.65           H  
ATOM    878 2HA  GLY A  60      -7.314   0.835 -17.208  1.00  1.65           H  
ATOM    879  N   ASP A  61      -9.522   1.488 -15.132  1.00  1.58           N  
ATOM    880  CA  ASP A  61      -9.850   1.828 -13.742  1.00  1.58           C  
ATOM    881  C   ASP A  61     -10.231   0.590 -12.942  1.00  1.58           C  
ATOM    882  O   ASP A  61     -10.831  -0.354 -13.462  1.00  1.58           O  
ATOM    883  CB  ASP A  61     -10.955   2.886 -13.640  1.00  1.58           C  
ATOM    884  CG  ASP A  61     -10.488   4.334 -13.997  1.00  1.58           C  
ATOM    885  OD1 ASP A  61      -9.314   4.589 -14.131  1.00  1.58           O  
ATOM    886  OD2 ASP A  61     -11.337   5.192 -14.104  1.00  1.58           O  
ATOM    887  H   ASP A  61     -10.085   1.893 -15.883  1.00  1.58           H  
ATOM    888  HA  ASP A  61      -8.968   2.253 -13.277  1.00  1.58           H  
ATOM    889 1HB  ASP A  61     -11.771   2.612 -14.312  1.00  1.58           H  
ATOM    890 2HB  ASP A  61     -11.357   2.887 -12.621  1.00  1.58           H  
ATOM    891  N   LYS A  62      -9.867   0.591 -11.666  1.00  1.50           N  
ATOM    892  CA  LYS A  62     -10.146  -0.511 -10.751  1.00  1.50           C  
ATOM    893  C   LYS A  62     -11.476  -0.346 -10.029  1.00  1.50           C  
ATOM    894  O   LYS A  62     -11.770   0.719  -9.488  1.00  1.50           O  
ATOM    895  CB  LYS A  62      -9.026  -0.618  -9.714  1.00  1.50           C  
ATOM    896  CG  LYS A  62      -9.172  -1.759  -8.728  1.00  1.50           C  
ATOM    897  CD  LYS A  62      -8.056  -1.752  -7.665  1.00  1.50           C  
ATOM    898  CE  LYS A  62      -6.717  -2.185  -8.233  1.00  1.50           C  
ATOM    899  NZ  LYS A  62      -5.664  -2.291  -7.185  1.00  1.50           N  
ATOM    900  H   LYS A  62      -9.396   1.409 -11.281  1.00  1.50           H  
ATOM    901  HA  LYS A  62     -10.192  -1.439 -11.322  1.00  1.50           H  
ATOM    902 1HB  LYS A  62      -8.071  -0.712 -10.217  1.00  1.50           H  
ATOM    903 2HB  LYS A  62      -8.988   0.295  -9.143  1.00  1.50           H  
ATOM    904 1HG  LYS A  62     -10.134  -1.685  -8.217  1.00  1.50           H  
ATOM    905 2HG  LYS A  62      -9.150  -2.691  -9.283  1.00  1.50           H  
ATOM    906 1HD  LYS A  62      -7.952  -0.754  -7.248  1.00  1.50           H  
ATOM    907 2HD  LYS A  62      -8.326  -2.438  -6.861  1.00  1.50           H  
ATOM    908 1HE  LYS A  62      -6.836  -3.157  -8.692  1.00  1.50           H  
ATOM    909 2HE  LYS A  62      -6.392  -1.471  -8.988  1.00  1.50           H  
ATOM    910 1HZ  LYS A  62      -4.786  -2.621  -7.613  1.00  1.50           H  
ATOM    911 2HZ  LYS A  62      -5.514  -1.406  -6.748  1.00  1.50           H  
ATOM    912 3HZ  LYS A  62      -5.934  -2.972  -6.485  1.00  1.50           H  
ATOM    913  N   LEU A  63     -12.280  -1.399  -9.994  1.00  1.42           N  
ATOM    914  CA  LEU A  63     -13.531  -1.340  -9.254  1.00  1.42           C  
ATOM    915  C   LEU A  63     -13.274  -1.874  -7.853  1.00  1.42           C  
ATOM    916  O   LEU A  63     -12.770  -2.987  -7.686  1.00  1.42           O  
ATOM    917  CB  LEU A  63     -14.634  -2.186  -9.909  1.00  1.42           C  
ATOM    918  CG  LEU A  63     -15.384  -1.622 -11.108  1.00  1.42           C  
ATOM    919  CD1 LEU A  63     -14.451  -1.568 -12.319  1.00  1.42           C  
ATOM    920  CD2 LEU A  63     -16.623  -2.519 -11.364  1.00  1.42           C  
ATOM    921  H   LEU A  63     -12.009  -2.255 -10.467  1.00  1.42           H  
ATOM    922  HA  LEU A  63     -13.861  -0.313  -9.174  1.00  1.42           H  
ATOM    923 1HB  LEU A  63     -14.198  -3.136 -10.213  1.00  1.42           H  
ATOM    924 2HB  LEU A  63     -15.383  -2.379  -9.147  1.00  1.42           H  
ATOM    925  HG  LEU A  63     -15.715  -0.604 -10.896  1.00  1.42           H  
ATOM    926 1HD1 LEU A  63     -14.993  -1.168 -13.170  1.00  1.42           H  
ATOM    927 2HD1 LEU A  63     -13.595  -0.929 -12.103  1.00  1.42           H  
ATOM    928 3HD1 LEU A  63     -14.095  -2.561 -12.559  1.00  1.42           H  
ATOM    929 1HD2 LEU A  63     -17.186  -2.139 -12.218  1.00  1.42           H  
ATOM    930 2HD2 LEU A  63     -16.298  -3.535 -11.567  1.00  1.42           H  
ATOM    931 3HD2 LEU A  63     -17.262  -2.517 -10.479  1.00  1.42           H  
ATOM    932  N   LEU A  64     -13.594  -1.073  -6.851  1.00  1.36           N  
ATOM    933  CA  LEU A  64     -13.379  -1.450  -5.464  1.00  1.36           C  
ATOM    934  C   LEU A  64     -14.613  -2.094  -4.892  1.00  1.36           C  
ATOM    935  O   LEU A  64     -14.520  -3.061  -4.136  1.00  1.36           O  
ATOM    936  CB  LEU A  64     -13.094  -0.217  -4.633  1.00  1.36           C  
ATOM    937  CG  LEU A  64     -11.896   0.562  -4.998  1.00  1.36           C  
ATOM    938  CD1 LEU A  64     -11.911   1.817  -4.153  1.00  1.36           C  
ATOM    939  CD2 LEU A  64     -10.658  -0.292  -4.776  1.00  1.36           C  
ATOM    940  H   LEU A  64     -14.009  -0.170  -7.048  1.00  1.36           H  
ATOM    941  HA  LEU A  64     -12.548  -2.150  -5.407  1.00  1.36           H  
ATOM    942 1HB  LEU A  64     -13.948   0.446  -4.693  1.00  1.36           H  
ATOM    943 2HB  LEU A  64     -12.981  -0.524  -3.596  1.00  1.36           H  
ATOM    944  HG  LEU A  64     -11.940   0.851  -6.041  1.00  1.36           H  
ATOM    945 1HD1 LEU A  64     -11.067   2.445  -4.375  1.00  1.36           H  
ATOM    946 2HD1 LEU A  64     -12.826   2.373  -4.362  1.00  1.36           H  
ATOM    947 3HD1 LEU A  64     -11.884   1.545  -3.101  1.00  1.36           H  
ATOM    948 1HD2 LEU A  64      -9.769   0.262  -5.026  1.00  1.36           H  
ATOM    949 2HD2 LEU A  64     -10.609  -0.592  -3.729  1.00  1.36           H  
ATOM    950 3HD2 LEU A  64     -10.719  -1.181  -5.407  1.00  1.36           H  
ATOM    951  N   ALA A  65     -15.770  -1.537  -5.249  1.00  1.32           N  
ATOM    952  CA  ALA A  65     -17.034  -2.036  -4.725  1.00  1.32           C  
ATOM    953  C   ALA A  65     -18.193  -1.766  -5.671  1.00  1.32           C  
ATOM    954  O   ALA A  65     -18.211  -0.765  -6.399  1.00  1.32           O  
ATOM    955  CB  ALA A  65     -17.341  -1.407  -3.372  1.00  1.32           C  
ATOM    956  H   ALA A  65     -15.745  -0.732  -5.872  1.00  1.32           H  
ATOM    957  HA  ALA A  65     -16.937  -3.105  -4.604  1.00  1.32           H  
ATOM    958 1HB  ALA A  65     -18.266  -1.817  -2.989  1.00  1.32           H  
ATOM    959 2HB  ALA A  65     -16.533  -1.620  -2.676  1.00  1.32           H  
ATOM    960 3HB  ALA A  65     -17.450  -0.347  -3.479  1.00  1.32           H  
ATOM    961  N   VAL A  66     -19.195  -2.635  -5.598  1.00  1.33           N  
ATOM    962  CA  VAL A  66     -20.436  -2.468  -6.352  1.00  1.33           C  
ATOM    963  C   VAL A  66     -21.607  -2.368  -5.401  1.00  1.33           C  
ATOM    964  O   VAL A  66     -21.862  -3.302  -4.652  1.00  1.33           O  
ATOM    965  CB  VAL A  66     -20.668  -3.679  -7.289  1.00  1.33           C  
ATOM    966  CG1 VAL A  66     -21.962  -3.534  -8.015  1.00  1.33           C  
ATOM    967  CG2 VAL A  66     -19.544  -3.798  -8.306  1.00  1.33           C  
ATOM    968  H   VAL A  66     -19.080  -3.434  -4.969  1.00  1.33           H  
ATOM    969  HA  VAL A  66     -20.379  -1.556  -6.932  1.00  1.33           H  
ATOM    970  HB  VAL A  66     -20.711  -4.585  -6.683  1.00  1.33           H  
ATOM    971 1HG1 VAL A  66     -22.118  -4.391  -8.663  1.00  1.33           H  
ATOM    972 2HG1 VAL A  66     -22.788  -3.459  -7.307  1.00  1.33           H  
ATOM    973 3HG1 VAL A  66     -21.903  -2.647  -8.597  1.00  1.33           H  
ATOM    974 1HG2 VAL A  66     -19.715  -4.673  -8.940  1.00  1.33           H  
ATOM    975 2HG2 VAL A  66     -19.502  -2.930  -8.919  1.00  1.33           H  
ATOM    976 3HG2 VAL A  66     -18.619  -3.902  -7.782  1.00  1.33           H  
ATOM    977  N   ASN A  67     -22.338  -1.253  -5.416  1.00  1.38           N  
ATOM    978  CA  ASN A  67     -23.487  -1.095  -4.521  1.00  1.38           C  
ATOM    979  C   ASN A  67     -23.062  -1.338  -3.070  1.00  1.38           C  
ATOM    980  O   ASN A  67     -23.738  -2.034  -2.315  1.00  1.38           O  
ATOM    981  CB  ASN A  67     -24.615  -2.039  -4.926  1.00  1.38           C  
ATOM    982  CG  ASN A  67     -25.968  -1.654  -4.356  1.00  1.38           C  
ATOM    983  OD1 ASN A  67     -26.280  -0.465  -4.195  1.00  1.38           O  
ATOM    984  ND2 ASN A  67     -26.779  -2.641  -4.059  1.00  1.38           N  
ATOM    985  H   ASN A  67     -22.091  -0.472  -6.024  1.00  1.38           H  
ATOM    986  HA  ASN A  67     -23.842  -0.065  -4.590  1.00  1.38           H  
ATOM    987 1HB  ASN A  67     -24.687  -2.080  -6.012  1.00  1.38           H  
ATOM    988 2HB  ASN A  67     -24.384  -3.048  -4.584  1.00  1.38           H  
ATOM    989 1HD2 ASN A  67     -27.685  -2.449  -3.684  1.00  1.38           H  
ATOM    990 2HD2 ASN A  67     -26.489  -3.586  -4.210  1.00  1.38           H  
ATOM    991  N   ASN A  68     -21.920  -0.752  -2.706  1.00  1.48           N  
ATOM    992  CA  ASN A  68     -21.287  -0.839  -1.389  1.00  1.48           C  
ATOM    993  C   ASN A  68     -20.758  -2.233  -1.016  1.00  1.48           C  
ATOM    994  O   ASN A  68     -20.335  -2.439   0.125  1.00  1.48           O  
ATOM    995  CB  ASN A  68     -22.230  -0.344  -0.295  1.00  1.48           C  
ATOM    996  CG  ASN A  68     -22.600   1.105  -0.453  1.00  1.48           C  
ATOM    997  OD1 ASN A  68     -21.747   1.953  -0.749  1.00  1.48           O  
ATOM    998  ND2 ASN A  68     -23.858   1.406  -0.263  1.00  1.48           N  
ATOM    999  H   ASN A  68     -21.453  -0.201  -3.410  1.00  1.48           H  
ATOM   1000  HA  ASN A  68     -20.418  -0.179  -1.400  1.00  1.48           H  
ATOM   1001 1HB  ASN A  68     -23.134  -0.943  -0.256  1.00  1.48           H  
ATOM   1002 2HB  ASN A  68     -21.736  -0.463   0.669  1.00  1.48           H  
ATOM   1003 1HD2 ASN A  68     -24.167   2.353  -0.355  1.00  1.48           H  
ATOM   1004 2HD2 ASN A  68     -24.513   0.687  -0.027  1.00  1.48           H  
ATOM   1005  N   VAL A  69     -20.677  -3.158  -1.973  1.00  1.64           N  
ATOM   1006  CA  VAL A  69     -20.103  -4.461  -1.683  1.00  1.64           C  
ATOM   1007  C   VAL A  69     -18.673  -4.554  -2.189  1.00  1.64           C  
ATOM   1008  O   VAL A  69     -18.422  -4.455  -3.390  1.00  1.64           O  
ATOM   1009  CB  VAL A  69     -20.928  -5.568  -2.351  1.00  1.64           C  
ATOM   1010  CG1 VAL A  69     -20.297  -6.909  -2.050  1.00  1.64           C  
ATOM   1011  CG2 VAL A  69     -22.360  -5.493  -1.860  1.00  1.64           C  
ATOM   1012  H   VAL A  69     -21.065  -2.995  -2.898  1.00  1.64           H  
ATOM   1013  HA  VAL A  69     -20.109  -4.616  -0.605  1.00  1.64           H  
ATOM   1014  HB  VAL A  69     -20.908  -5.429  -3.434  1.00  1.64           H  
ATOM   1015 1HG1 VAL A  69     -20.865  -7.701  -2.537  1.00  1.64           H  
ATOM   1016 2HG1 VAL A  69     -19.277  -6.906  -2.420  1.00  1.64           H  
ATOM   1017 3HG1 VAL A  69     -20.290  -7.074  -0.975  1.00  1.64           H  
ATOM   1018 1HG2 VAL A  69     -22.952  -6.270  -2.340  1.00  1.64           H  
ATOM   1019 2HG2 VAL A  69     -22.383  -5.629  -0.781  1.00  1.64           H  
ATOM   1020 3HG2 VAL A  69     -22.777  -4.513  -2.113  1.00  1.64           H  
ATOM   1021  N   CYS A  70     -17.731  -4.746  -1.271  1.00  1.83           N  
ATOM   1022  CA  CYS A  70     -16.317  -4.805  -1.629  1.00  1.83           C  
ATOM   1023  C   CYS A  70     -16.067  -5.933  -2.601  1.00  1.83           C  
ATOM   1024  O   CYS A  70     -16.427  -7.070  -2.320  1.00  1.83           O  
ATOM   1025  CB  CYS A  70     -15.457  -5.041  -0.394  1.00  1.83           C  
ATOM   1026  SG  CYS A  70     -13.705  -5.123  -0.760  1.00  1.83           S  
ATOM   1027  H   CYS A  70     -18.004  -4.828  -0.301  1.00  1.83           H  
ATOM   1028  HA  CYS A  70     -16.026  -3.864  -2.097  1.00  1.83           H  
ATOM   1029 1HB  CYS A  70     -15.619  -4.239   0.327  1.00  1.83           H  
ATOM   1030 2HB  CYS A  70     -15.746  -5.983   0.082  1.00  1.83           H  
ATOM   1031  HG  CYS A  70     -13.313  -5.468   0.468  1.00  1.83           H  
ATOM   1032  N   LEU A  71     -15.412  -5.652  -3.721  1.00  2.03           N  
ATOM   1033  CA  LEU A  71     -15.220  -6.715  -4.691  1.00  2.03           C  
ATOM   1034  C   LEU A  71     -14.059  -7.661  -4.419  1.00  2.03           C  
ATOM   1035  O   LEU A  71     -13.995  -8.761  -4.981  1.00  2.03           O  
ATOM   1036  CB  LEU A  71     -15.061  -6.189  -6.104  1.00  2.03           C  
ATOM   1037  CG  LEU A  71     -16.239  -5.498  -6.683  1.00  2.03           C  
ATOM   1038  CD1 LEU A  71     -15.866  -5.093  -8.122  1.00  2.03           C  
ATOM   1039  CD2 LEU A  71     -17.470  -6.426  -6.541  1.00  2.03           C  
ATOM   1040  H   LEU A  71     -15.104  -4.705  -3.908  1.00  2.03           H  
ATOM   1041  HA  LEU A  71     -16.133  -7.285  -4.680  1.00  2.03           H  
ATOM   1042 1HB  LEU A  71     -14.208  -5.503  -6.143  1.00  2.03           H  
ATOM   1043 2HB  LEU A  71     -14.868  -7.034  -6.729  1.00  2.03           H  
ATOM   1044  HG  LEU A  71     -16.432  -4.588  -6.152  1.00  2.03           H  
ATOM   1045 1HD1 LEU A  71     -16.670  -4.560  -8.601  1.00  2.03           H  
ATOM   1046 2HD1 LEU A  71     -14.985  -4.457  -8.084  1.00  2.03           H  
ATOM   1047 3HD1 LEU A  71     -15.639  -5.982  -8.699  1.00  2.03           H  
ATOM   1048 1HD2 LEU A  71     -18.354  -5.969  -6.947  1.00  2.03           H  
ATOM   1049 2HD2 LEU A  71     -17.284  -7.352  -7.053  1.00  2.03           H  
ATOM   1050 3HD2 LEU A  71     -17.635  -6.631  -5.479  1.00  2.03           H  
ATOM   1051  N   GLU A  72     -13.175  -7.299  -3.502  1.00  2.23           N  
ATOM   1052  CA  GLU A  72     -12.017  -8.140  -3.192  1.00  2.23           C  
ATOM   1053  C   GLU A  72     -12.478  -9.508  -2.676  1.00  2.23           C  
ATOM   1054  O   GLU A  72     -11.816 -10.525  -2.876  1.00  2.23           O  
ATOM   1055  CB  GLU A  72     -11.130  -7.466  -2.141  1.00  2.23           C  
ATOM   1056  CG  GLU A  72     -10.424  -6.201  -2.619  1.00  2.23           C  
ATOM   1057  CD  GLU A  72      -9.620  -5.521  -1.530  1.00  2.23           C  
ATOM   1058  OE1 GLU A  72      -9.724  -5.926  -0.396  1.00  2.23           O  
ATOM   1059  OE2 GLU A  72      -8.902  -4.596  -1.838  1.00  2.23           O  
ATOM   1060  H   GLU A  72     -13.287  -6.406  -3.037  1.00  2.23           H  
ATOM   1061  HA  GLU A  72     -11.438  -8.292  -4.105  1.00  2.23           H  
ATOM   1062 1HB  GLU A  72     -11.719  -7.230  -1.262  1.00  2.23           H  
ATOM   1063 2HB  GLU A  72     -10.360  -8.167  -1.827  1.00  2.23           H  
ATOM   1064 1HG  GLU A  72      -9.759  -6.455  -3.445  1.00  2.23           H  
ATOM   1065 2HG  GLU A  72     -11.174  -5.504  -2.995  1.00  2.23           H  
ATOM   1066  N   GLU A  73     -13.616  -9.506  -1.991  1.00  2.37           N  
ATOM   1067  CA  GLU A  73     -14.222 -10.682  -1.387  1.00  2.37           C  
ATOM   1068  C   GLU A  73     -15.308 -11.324  -2.277  1.00  2.37           C  
ATOM   1069  O   GLU A  73     -15.996 -12.252  -1.848  1.00  2.37           O  
ATOM   1070  CB  GLU A  73     -14.821 -10.267  -0.042  1.00  2.37           C  
ATOM   1071  CG  GLU A  73     -13.777  -9.756   0.967  1.00  2.37           C  
ATOM   1072  CD  GLU A  73     -14.368  -9.314   2.293  1.00  2.37           C  
ATOM   1073  OE1 GLU A  73     -15.563  -9.376   2.447  1.00  2.37           O  
ATOM   1074  OE2 GLU A  73     -13.613  -8.906   3.145  1.00  2.37           O  
ATOM   1075  H   GLU A  73     -14.095  -8.621  -1.884  1.00  2.37           H  
ATOM   1076  HA  GLU A  73     -13.440 -11.422  -1.217  1.00  2.37           H  
ATOM   1077 1HB  GLU A  73     -15.551  -9.469  -0.206  1.00  2.37           H  
ATOM   1078 2HB  GLU A  73     -15.345 -11.110   0.405  1.00  2.37           H  
ATOM   1079 1HG  GLU A  73     -13.053 -10.548   1.152  1.00  2.37           H  
ATOM   1080 2HG  GLU A  73     -13.243  -8.915   0.517  1.00  2.37           H  
ATOM   1081  N   VAL A  74     -15.490 -10.787  -3.487  1.00  2.43           N  
ATOM   1082  CA  VAL A  74     -16.547 -11.199  -4.415  1.00  2.43           C  
ATOM   1083  C   VAL A  74     -16.055 -11.893  -5.680  1.00  2.43           C  
ATOM   1084  O   VAL A  74     -16.548 -12.974  -6.002  1.00  2.43           O  
ATOM   1085  CB  VAL A  74     -17.356  -9.954  -4.789  1.00  2.43           C  
ATOM   1086  CG1 VAL A  74     -18.382 -10.219  -5.786  1.00  2.43           C  
ATOM   1087  CG2 VAL A  74     -18.002  -9.429  -3.568  1.00  2.43           C  
ATOM   1088  H   VAL A  74     -14.863 -10.052  -3.798  1.00  2.43           H  
ATOM   1089  HA  VAL A  74     -17.205 -11.889  -3.886  1.00  2.43           H  
ATOM   1090  HB  VAL A  74     -16.693  -9.246  -5.215  1.00  2.43           H  
ATOM   1091 1HG1 VAL A  74     -18.914  -9.300  -6.018  1.00  2.43           H  
ATOM   1092 2HG1 VAL A  74     -17.902 -10.586  -6.674  1.00  2.43           H  
ATOM   1093 3HG1 VAL A  74     -19.076 -10.953  -5.391  1.00  2.43           H  
ATOM   1094 1HG2 VAL A  74     -18.546  -8.531  -3.823  1.00  2.43           H  
ATOM   1095 2HG2 VAL A  74     -18.685 -10.176  -3.169  1.00  2.43           H  
ATOM   1096 3HG2 VAL A  74     -17.252  -9.207  -2.831  1.00  2.43           H  
ATOM   1097  N   THR A  75     -15.076 -11.262  -6.351  1.00  2.39           N  
ATOM   1098  CA  THR A  75     -14.439 -11.634  -7.639  1.00  2.39           C  
ATOM   1099  C   THR A  75     -15.308 -11.259  -8.848  1.00  2.39           C  
ATOM   1100  O   THR A  75     -16.454 -10.839  -8.702  1.00  2.39           O  
ATOM   1101  CB  THR A  75     -14.006 -13.127  -7.759  1.00  2.39           C  
ATOM   1102  OG1 THR A  75     -15.129 -14.018  -7.815  1.00  2.39           O  
ATOM   1103  CG2 THR A  75     -13.112 -13.502  -6.559  1.00  2.39           C  
ATOM   1104  H   THR A  75     -14.746 -10.393  -5.929  1.00  2.39           H  
ATOM   1105  HA  THR A  75     -13.515 -11.062  -7.714  1.00  2.39           H  
ATOM   1106  HB  THR A  75     -13.422 -13.254  -8.668  1.00  2.39           H  
ATOM   1107  HG1 THR A  75     -15.741 -13.822  -7.114  1.00  2.39           H  
ATOM   1108 1HG2 THR A  75     -12.784 -14.535  -6.661  1.00  2.39           H  
ATOM   1109 2HG2 THR A  75     -12.241 -12.844  -6.537  1.00  2.39           H  
ATOM   1110 3HG2 THR A  75     -13.663 -13.395  -5.628  1.00  2.39           H  
ATOM   1111  N   HIS A  76     -14.727 -11.361 -10.048  1.00  2.28           N  
ATOM   1112  CA  HIS A  76     -15.374 -10.910 -11.283  1.00  2.28           C  
ATOM   1113  C   HIS A  76     -16.734 -11.487 -11.670  1.00  2.28           C  
ATOM   1114  O   HIS A  76     -17.638 -10.719 -11.989  1.00  2.28           O  
ATOM   1115  CB  HIS A  76     -14.446 -11.118 -12.469  1.00  2.28           C  
ATOM   1116  CG  HIS A  76     -15.133 -10.867 -13.773  1.00  2.28           C  
ATOM   1117  ND1 HIS A  76     -15.658 -11.887 -14.541  1.00  2.28           N  
ATOM   1118  CD2 HIS A  76     -15.413  -9.728 -14.426  1.00  2.28           C  
ATOM   1119  CE1 HIS A  76     -16.214 -11.379 -15.618  1.00  2.28           C  
ATOM   1120  NE2 HIS A  76     -16.078 -10.076 -15.577  1.00  2.28           N  
ATOM   1121  H   HIS A  76     -13.793 -11.739 -10.098  1.00  2.28           H  
ATOM   1122  HA  HIS A  76     -15.520  -9.840 -11.200  1.00  2.28           H  
ATOM   1123 1HB  HIS A  76     -13.600 -10.446 -12.388  1.00  2.28           H  
ATOM   1124 2HB  HIS A  76     -14.065 -12.139 -12.466  1.00  2.28           H  
ATOM   1125  HD2 HIS A  76     -15.153  -8.723 -14.110  1.00  2.28           H  
ATOM   1126  HE1 HIS A  76     -16.700 -11.942 -16.412  1.00  2.28           H  
ATOM   1127  HE2 HIS A  76     -16.410  -9.412 -16.299  1.00  2.28           H  
ATOM   1128  N   GLU A  77     -16.917 -12.801 -11.667  1.00  2.12           N  
ATOM   1129  CA  GLU A  77     -18.213 -13.300 -12.145  1.00  2.12           C  
ATOM   1130  C   GLU A  77     -19.348 -12.773 -11.276  1.00  2.12           C  
ATOM   1131  O   GLU A  77     -20.434 -12.423 -11.761  1.00  2.12           O  
ATOM   1132  CB  GLU A  77     -18.232 -14.827 -12.152  1.00  2.12           C  
ATOM   1133  CG  GLU A  77     -17.332 -15.462 -13.211  1.00  2.12           C  
ATOM   1134  CD  GLU A  77     -17.307 -16.976 -13.147  1.00  2.12           C  
ATOM   1135  OE1 GLU A  77     -17.861 -17.526 -12.225  1.00  2.12           O  
ATOM   1136  OE2 GLU A  77     -16.731 -17.577 -14.024  1.00  2.12           O  
ATOM   1137  H   GLU A  77     -16.182 -13.432 -11.383  1.00  2.12           H  
ATOM   1138  HA  GLU A  77     -18.364 -12.939 -13.164  1.00  2.12           H  
ATOM   1139 1HB  GLU A  77     -17.918 -15.197 -11.176  1.00  2.12           H  
ATOM   1140 2HB  GLU A  77     -19.251 -15.174 -12.322  1.00  2.12           H  
ATOM   1141 1HG  GLU A  77     -17.683 -15.157 -14.197  1.00  2.12           H  
ATOM   1142 2HG  GLU A  77     -16.321 -15.078 -13.084  1.00  2.12           H  
ATOM   1143  N   GLU A  78     -19.074 -12.717  -9.981  1.00  1.97           N  
ATOM   1144  CA  GLU A  78     -20.030 -12.239  -9.021  1.00  1.97           C  
ATOM   1145  C   GLU A  78     -20.156 -10.708  -9.119  1.00  1.97           C  
ATOM   1146  O   GLU A  78     -21.252 -10.172  -8.958  1.00  1.97           O  
ATOM   1147  CB  GLU A  78     -19.626 -12.731  -7.642  1.00  1.97           C  
ATOM   1148  CG  GLU A  78     -19.734 -14.243  -7.428  1.00  1.97           C  
ATOM   1149  CD  GLU A  78     -21.139 -14.775  -7.493  1.00  1.97           C  
ATOM   1150  OE1 GLU A  78     -21.988 -14.238  -6.820  1.00  1.97           O  
ATOM   1151  OE2 GLU A  78     -21.361 -15.728  -8.202  1.00  1.97           O  
ATOM   1152  H   GLU A  78     -18.160 -13.011  -9.661  1.00  1.97           H  
ATOM   1153  HA  GLU A  78     -20.999 -12.676  -9.255  1.00  1.97           H  
ATOM   1154 1HB  GLU A  78     -18.592 -12.493  -7.484  1.00  1.97           H  
ATOM   1155 2HB  GLU A  78     -20.225 -12.239  -6.886  1.00  1.97           H  
ATOM   1156 1HG  GLU A  78     -19.135 -14.739  -8.195  1.00  1.97           H  
ATOM   1157 2HG  GLU A  78     -19.298 -14.486  -6.459  1.00  1.97           H  
ATOM   1158  N   ALA A  79     -19.050 -10.001  -9.425  1.00  1.84           N  
ATOM   1159  CA  ALA A  79     -19.096  -8.544  -9.593  1.00  1.84           C  
ATOM   1160  C   ALA A  79     -20.021  -8.180 -10.741  1.00  1.84           C  
ATOM   1161  O   ALA A  79     -20.837  -7.266 -10.629  1.00  1.84           O  
ATOM   1162  CB  ALA A  79     -17.715  -7.983  -9.889  1.00  1.84           C  
ATOM   1163  H   ALA A  79     -18.152 -10.473  -9.510  1.00  1.84           H  
ATOM   1164  HA  ALA A  79     -19.480  -8.108  -8.672  1.00  1.84           H  
ATOM   1165 1HB  ALA A  79     -17.776  -6.900  -9.995  1.00  1.84           H  
ATOM   1166 2HB  ALA A  79     -17.031  -8.235  -9.087  1.00  1.84           H  
ATOM   1167 3HB  ALA A  79     -17.350  -8.412 -10.811  1.00  1.84           H  
ATOM   1168  N   VAL A  80     -19.936  -8.950 -11.832  1.00  1.76           N  
ATOM   1169  CA  VAL A  80     -20.786  -8.721 -12.991  1.00  1.76           C  
ATOM   1170  C   VAL A  80     -22.220  -8.979 -12.633  1.00  1.76           C  
ATOM   1171  O   VAL A  80     -23.114  -8.208 -12.991  1.00  1.76           O  
ATOM   1172  CB  VAL A  80     -20.415  -9.621 -14.165  1.00  1.76           C  
ATOM   1173  CG1 VAL A  80     -21.455  -9.475 -15.244  1.00  1.76           C  
ATOM   1174  CG2 VAL A  80     -19.104  -9.232 -14.698  1.00  1.76           C  
ATOM   1175  H   VAL A  80     -19.234  -9.692 -11.859  1.00  1.76           H  
ATOM   1176  HA  VAL A  80     -20.680  -7.685 -13.300  1.00  1.76           H  
ATOM   1177  HB  VAL A  80     -20.390 -10.663 -13.834  1.00  1.76           H  
ATOM   1178 1HG1 VAL A  80     -21.196 -10.118 -16.083  1.00  1.76           H  
ATOM   1179 2HG1 VAL A  80     -22.427  -9.765 -14.847  1.00  1.76           H  
ATOM   1180 3HG1 VAL A  80     -21.488  -8.436 -15.574  1.00  1.76           H  
ATOM   1181 1HG2 VAL A  80     -18.857  -9.876 -15.534  1.00  1.76           H  
ATOM   1182 2HG2 VAL A  80     -19.150  -8.205 -15.032  1.00  1.76           H  
ATOM   1183 3HG2 VAL A  80     -18.356  -9.336 -13.920  1.00  1.76           H  
ATOM   1184  N   THR A  81     -22.448 -10.073 -11.918  1.00  1.73           N  
ATOM   1185  CA  THR A  81     -23.782 -10.413 -11.505  1.00  1.73           C  
ATOM   1186  C   THR A  81     -24.355  -9.269 -10.669  1.00  1.73           C  
ATOM   1187  O   THR A  81     -25.487  -8.835 -10.903  1.00  1.73           O  
ATOM   1188  CB  THR A  81     -23.764 -11.726 -10.709  1.00  1.73           C  
ATOM   1189  OG1 THR A  81     -23.254 -12.783 -11.548  1.00  1.73           O  
ATOM   1190  CG2 THR A  81     -25.149 -12.069 -10.234  1.00  1.73           C  
ATOM   1191  H   THR A  81     -21.679 -10.700 -11.675  1.00  1.73           H  
ATOM   1192  HA  THR A  81     -24.405 -10.542 -12.389  1.00  1.73           H  
ATOM   1193  HB  THR A  81     -23.120 -11.620  -9.846  1.00  1.73           H  
ATOM   1194  HG1 THR A  81     -22.284 -12.640 -11.706  1.00  1.73           H  
ATOM   1195 1HG2 THR A  81     -25.116 -12.999  -9.668  1.00  1.73           H  
ATOM   1196 2HG2 THR A  81     -25.510 -11.265  -9.596  1.00  1.73           H  
ATOM   1197 3HG2 THR A  81     -25.811 -12.184 -11.091  1.00  1.73           H  
ATOM   1198  N   ALA A  82     -23.558  -8.747  -9.728  1.00  1.77           N  
ATOM   1199  CA  ALA A  82     -23.984  -7.643  -8.885  1.00  1.77           C  
ATOM   1200  C   ALA A  82     -24.337  -6.404  -9.713  1.00  1.77           C  
ATOM   1201  O   ALA A  82     -25.374  -5.777  -9.472  1.00  1.77           O  
ATOM   1202  CB  ALA A  82     -22.883  -7.305  -7.888  1.00  1.77           C  
ATOM   1203  H   ALA A  82     -22.636  -9.152  -9.579  1.00  1.77           H  
ATOM   1204  HA  ALA A  82     -24.878  -7.957  -8.345  1.00  1.77           H  
ATOM   1205 1HB  ALA A  82     -23.211  -6.498  -7.236  1.00  1.77           H  
ATOM   1206 2HB  ALA A  82     -22.652  -8.188  -7.292  1.00  1.77           H  
ATOM   1207 3HB  ALA A  82     -21.992  -6.993  -8.423  1.00  1.77           H  
ATOM   1208  N   LEU A  83     -23.523  -6.098 -10.733  1.00  1.86           N  
ATOM   1209  CA  LEU A  83     -23.785  -4.943 -11.586  1.00  1.86           C  
ATOM   1210  C   LEU A  83     -25.093  -5.114 -12.351  1.00  1.86           C  
ATOM   1211  O   LEU A  83     -25.873  -4.171 -12.481  1.00  1.86           O  
ATOM   1212  CB  LEU A  83     -22.623  -4.763 -12.586  1.00  1.86           C  
ATOM   1213  CG  LEU A  83     -21.285  -4.283 -11.990  1.00  1.86           C  
ATOM   1214  CD1 LEU A  83     -20.166  -4.397 -13.003  1.00  1.86           C  
ATOM   1215  CD2 LEU A  83     -21.427  -2.875 -11.611  1.00  1.86           C  
ATOM   1216  H   LEU A  83     -22.679  -6.651 -10.883  1.00  1.86           H  
ATOM   1217  HA  LEU A  83     -23.858  -4.058 -10.959  1.00  1.86           H  
ATOM   1218 1HB  LEU A  83     -22.440  -5.718 -13.072  1.00  1.86           H  
ATOM   1219 2HB  LEU A  83     -22.929  -4.047 -13.345  1.00  1.86           H  
ATOM   1220  HG  LEU A  83     -21.037  -4.880 -11.121  1.00  1.86           H  
ATOM   1221 1HD1 LEU A  83     -19.240  -4.041 -12.557  1.00  1.86           H  
ATOM   1222 2HD1 LEU A  83     -20.052  -5.431 -13.298  1.00  1.86           H  
ATOM   1223 3HD1 LEU A  83     -20.402  -3.795 -13.879  1.00  1.86           H  
ATOM   1224 1HD2 LEU A  83     -20.485  -2.544 -11.192  1.00  1.86           H  
ATOM   1225 2HD2 LEU A  83     -21.669  -2.280 -12.490  1.00  1.86           H  
ATOM   1226 3HD2 LEU A  83     -22.216  -2.781 -10.888  1.00  1.86           H  
ATOM   1227  N   LYS A  84     -25.361  -6.327 -12.821  1.00  1.99           N  
ATOM   1228  CA  LYS A  84     -26.583  -6.598 -13.565  1.00  1.99           C  
ATOM   1229  C   LYS A  84     -27.840  -6.616 -12.689  1.00  1.99           C  
ATOM   1230  O   LYS A  84     -28.903  -6.125 -13.103  1.00  1.99           O  
ATOM   1231  CB  LYS A  84     -26.457  -7.921 -14.323  1.00  1.99           C  
ATOM   1232  CG  LYS A  84     -25.490  -7.876 -15.511  1.00  1.99           C  
ATOM   1233  CD  LYS A  84     -25.409  -9.222 -16.215  1.00  1.99           C  
ATOM   1234  CE  LYS A  84     -24.510  -9.153 -17.444  1.00  1.99           C  
ATOM   1235  NZ  LYS A  84     -24.380 -10.476 -18.113  1.00  1.99           N  
ATOM   1236  H   LYS A  84     -24.677  -7.075 -12.693  1.00  1.99           H  
ATOM   1237  HA  LYS A  84     -26.707  -5.802 -14.297  1.00  1.99           H  
ATOM   1238 1HB  LYS A  84     -26.099  -8.692 -13.633  1.00  1.99           H  
ATOM   1239 2HB  LYS A  84     -27.436  -8.232 -14.683  1.00  1.99           H  
ATOM   1240 1HG  LYS A  84     -25.816  -7.118 -16.220  1.00  1.99           H  
ATOM   1241 2HG  LYS A  84     -24.496  -7.608 -15.148  1.00  1.99           H  
ATOM   1242 1HD  LYS A  84     -25.006  -9.963 -15.522  1.00  1.99           H  
ATOM   1243 2HD  LYS A  84     -26.407  -9.537 -16.517  1.00  1.99           H  
ATOM   1244 1HE  LYS A  84     -24.933  -8.442 -18.152  1.00  1.99           H  
ATOM   1245 2HE  LYS A  84     -23.526  -8.806 -17.149  1.00  1.99           H  
ATOM   1246 1HZ  LYS A  84     -23.782 -10.388 -18.921  1.00  1.99           H  
ATOM   1247 2HZ  LYS A  84     -23.978 -11.143 -17.468  1.00  1.99           H  
ATOM   1248 3HZ  LYS A  84     -25.293 -10.797 -18.403  1.00  1.99           H  
ATOM   1249  N   ASN A  85     -27.728  -7.164 -11.475  1.00  2.10           N  
ATOM   1250  CA  ASN A  85     -28.885  -7.284 -10.594  1.00  2.10           C  
ATOM   1251  C   ASN A  85     -29.178  -6.057  -9.730  1.00  2.10           C  
ATOM   1252  O   ASN A  85     -30.270  -5.956  -9.156  1.00  2.10           O  
ATOM   1253  CB  ASN A  85     -28.736  -8.501  -9.704  1.00  2.10           C  
ATOM   1254  CG  ASN A  85     -28.873  -9.798 -10.458  1.00  2.10           C  
ATOM   1255  OD1 ASN A  85     -29.513  -9.871 -11.515  1.00  2.10           O  
ATOM   1256  ND2 ASN A  85     -28.291 -10.834  -9.924  1.00  2.10           N  
ATOM   1257  H   ASN A  85     -26.833  -7.554 -11.178  1.00  2.10           H  
ATOM   1258  HA  ASN A  85     -29.762  -7.438 -11.222  1.00  2.10           H  
ATOM   1259 1HB  ASN A  85     -27.748  -8.475  -9.232  1.00  2.10           H  
ATOM   1260 2HB  ASN A  85     -29.480  -8.469  -8.912  1.00  2.10           H  
ATOM   1261 1HD2 ASN A  85     -28.349 -11.726 -10.372  1.00  2.10           H  
ATOM   1262 2HD2 ASN A  85     -27.786 -10.735  -9.069  1.00  2.10           H  
ATOM   1263  N   THR A  86     -28.262  -5.090  -9.660  1.00  2.14           N  
ATOM   1264  CA  THR A  86     -28.519  -3.943  -8.798  1.00  2.14           C  
ATOM   1265  C   THR A  86     -29.507  -2.938  -9.356  1.00  2.14           C  
ATOM   1266  O   THR A  86     -29.131  -1.843  -9.765  1.00  2.14           O  
ATOM   1267  CB  THR A  86     -27.239  -3.175  -8.461  1.00  2.14           C  
ATOM   1268  OG1 THR A  86     -26.327  -4.034  -7.773  1.00  2.14           O  
ATOM   1269  CG2 THR A  86     -27.591  -1.975  -7.583  1.00  2.14           C  
ATOM   1270  H   THR A  86     -27.359  -5.190 -10.121  1.00  2.14           H  
ATOM   1271  HA  THR A  86     -28.927  -4.320  -7.862  1.00  2.14           H  
ATOM   1272  HB  THR A  86     -26.769  -2.826  -9.386  1.00  2.14           H  
ATOM   1273  HG1 THR A  86     -26.093  -4.784  -8.355  1.00  2.14           H  
ATOM   1274 1HG2 THR A  86     -26.706  -1.413  -7.335  1.00  2.14           H  
ATOM   1275 2HG2 THR A  86     -28.286  -1.327  -8.115  1.00  2.14           H  
ATOM   1276 3HG2 THR A  86     -28.060  -2.327  -6.669  1.00  2.14           H  
ATOM   1277  N   SER A  87     -30.779  -3.297  -9.294  1.00  2.10           N  
ATOM   1278  CA  SER A  87     -31.871  -2.442  -9.736  1.00  2.10           C  
ATOM   1279  C   SER A  87     -31.631  -1.811 -11.103  1.00  2.10           C  
ATOM   1280  O   SER A  87     -31.130  -2.454 -12.032  1.00  2.10           O  
ATOM   1281  CB  SER A  87     -32.096  -1.352  -8.697  1.00  2.10           C  
ATOM   1282  OG  SER A  87     -33.239  -0.590  -8.990  1.00  2.10           O  
ATOM   1283  H   SER A  87     -30.959  -4.241  -8.960  1.00  2.10           H  
ATOM   1284  HA  SER A  87     -32.772  -3.053  -9.800  1.00  2.10           H  
ATOM   1285 1HB  SER A  87     -32.208  -1.812  -7.718  1.00  2.10           H  
ATOM   1286 2HB  SER A  87     -31.220  -0.698  -8.650  1.00  2.10           H  
ATOM   1287  HG  SER A  87     -33.952  -1.222  -9.160  1.00  2.10           H  
ATOM   1288  N   ASP A  88     -32.030  -0.543 -11.209  1.00  1.96           N  
ATOM   1289  CA  ASP A  88     -31.891   0.263 -12.414  1.00  1.96           C  
ATOM   1290  C   ASP A  88     -30.611   1.087 -12.430  1.00  1.96           C  
ATOM   1291  O   ASP A  88     -30.175   1.495 -13.501  1.00  1.96           O  
ATOM   1292  CB  ASP A  88     -33.090   1.193 -12.579  1.00  1.96           C  
ATOM   1293  CG  ASP A  88     -34.408   0.438 -12.776  1.00  1.96           C  
ATOM   1294  OD1 ASP A  88     -34.491  -0.354 -13.685  1.00  1.96           O  
ATOM   1295  OD2 ASP A  88     -35.315   0.658 -12.007  1.00  1.96           O  
ATOM   1296  H   ASP A  88     -32.451  -0.114 -10.393  1.00  1.96           H  
ATOM   1297  HA  ASP A  88     -31.861  -0.410 -13.272  1.00  1.96           H  
ATOM   1298 1HB  ASP A  88     -33.180   1.822 -11.696  1.00  1.96           H  
ATOM   1299 2HB  ASP A  88     -32.923   1.850 -13.435  1.00  1.96           H  
ATOM   1300  N   PHE A  89     -30.079   1.407 -11.242  1.00  1.77           N  
ATOM   1301  CA  PHE A  89     -28.876   2.238 -11.120  1.00  1.77           C  
ATOM   1302  C   PHE A  89     -27.911   1.619 -10.117  1.00  1.77           C  
ATOM   1303  O   PHE A  89     -28.341   1.084  -9.095  1.00  1.77           O  
ATOM   1304  CB  PHE A  89     -29.221   3.648 -10.662  1.00  1.77           C  
ATOM   1305  CG  PHE A  89     -30.159   4.328 -11.590  1.00  1.77           C  
ATOM   1306  CD1 PHE A  89     -31.525   4.309 -11.351  1.00  1.77           C  
ATOM   1307  CD2 PHE A  89     -29.695   4.940 -12.732  1.00  1.77           C  
ATOM   1308  CE1 PHE A  89     -32.402   4.908 -12.228  1.00  1.77           C  
ATOM   1309  CE2 PHE A  89     -30.566   5.539 -13.614  1.00  1.77           C  
ATOM   1310  CZ  PHE A  89     -31.924   5.525 -13.360  1.00  1.77           C  
ATOM   1311  H   PHE A  89     -30.497   1.026 -10.408  1.00  1.77           H  
ATOM   1312  HA  PHE A  89     -28.383   2.312 -12.086  1.00  1.77           H  
ATOM   1313 1HB  PHE A  89     -29.665   3.621  -9.670  1.00  1.77           H  
ATOM   1314 2HB  PHE A  89     -28.304   4.238 -10.602  1.00  1.77           H  
ATOM   1315  HD1 PHE A  89     -31.903   3.812 -10.457  1.00  1.77           H  
ATOM   1316  HD2 PHE A  89     -28.618   4.936 -12.940  1.00  1.77           H  
ATOM   1317  HE1 PHE A  89     -33.473   4.887 -12.025  1.00  1.77           H  
ATOM   1318  HE2 PHE A  89     -30.181   6.015 -14.515  1.00  1.77           H  
ATOM   1319  HZ  PHE A  89     -32.616   5.995 -14.057  1.00  1.77           H  
ATOM   1320  N   VAL A  90     -26.612   1.772 -10.360  1.00  1.57           N  
ATOM   1321  CA  VAL A  90     -25.623   1.230  -9.433  1.00  1.57           C  
ATOM   1322  C   VAL A  90     -24.622   2.308  -9.107  1.00  1.57           C  
ATOM   1323  O   VAL A  90     -24.273   3.129  -9.948  1.00  1.57           O  
ATOM   1324  CB  VAL A  90     -24.833   0.051 -10.058  1.00  1.57           C  
ATOM   1325  CG1 VAL A  90     -23.928   0.551 -11.163  1.00  1.57           C  
ATOM   1326  CG2 VAL A  90     -24.019  -0.696  -9.017  1.00  1.57           C  
ATOM   1327  H   VAL A  90     -26.331   2.236 -11.220  1.00  1.57           H  
ATOM   1328  HA  VAL A  90     -26.115   0.906  -8.518  1.00  1.57           H  
ATOM   1329  HB  VAL A  90     -25.553  -0.632 -10.505  1.00  1.57           H  
ATOM   1330 1HG1 VAL A  90     -23.406  -0.286 -11.623  1.00  1.57           H  
ATOM   1331 2HG1 VAL A  90     -24.494   1.061 -11.895  1.00  1.57           H  
ATOM   1332 3HG1 VAL A  90     -23.198   1.240 -10.733  1.00  1.57           H  
ATOM   1333 1HG2 VAL A  90     -23.537  -1.508  -9.515  1.00  1.57           H  
ATOM   1334 2HG2 VAL A  90     -23.274  -0.055  -8.569  1.00  1.57           H  
ATOM   1335 3HG2 VAL A  90     -24.666  -1.083  -8.246  1.00  1.57           H  
ATOM   1336  N   TYR A  91     -24.150   2.299  -7.883  1.00  1.43           N  
ATOM   1337  CA  TYR A  91     -23.119   3.235  -7.508  1.00  1.43           C  
ATOM   1338  C   TYR A  91     -21.841   2.454  -7.278  1.00  1.43           C  
ATOM   1339  O   TYR A  91     -21.832   1.486  -6.500  1.00  1.43           O  
ATOM   1340  CB  TYR A  91     -23.563   4.005  -6.280  1.00  1.43           C  
ATOM   1341  CG  TYR A  91     -24.791   4.839  -6.581  1.00  1.43           C  
ATOM   1342  CD1 TYR A  91     -26.049   4.247  -6.522  1.00  1.43           C  
ATOM   1343  CD2 TYR A  91     -24.672   6.176  -6.921  1.00  1.43           C  
ATOM   1344  CE1 TYR A  91     -27.178   4.984  -6.796  1.00  1.43           C  
ATOM   1345  CE2 TYR A  91     -25.809   6.918  -7.190  1.00  1.43           C  
ATOM   1346  CZ  TYR A  91     -27.058   6.323  -7.128  1.00  1.43           C  
ATOM   1347  OH  TYR A  91     -28.194   7.057  -7.392  1.00  1.43           O  
ATOM   1348  H   TYR A  91     -24.499   1.629  -7.218  1.00  1.43           H  
ATOM   1349  HA  TYR A  91     -22.942   3.935  -8.320  1.00  1.43           H  
ATOM   1350 1HB  TYR A  91     -23.795   3.315  -5.468  1.00  1.43           H  
ATOM   1351 2HB  TYR A  91     -22.762   4.666  -5.950  1.00  1.43           H  
ATOM   1352  HD1 TYR A  91     -26.143   3.192  -6.258  1.00  1.43           H  
ATOM   1353  HD2 TYR A  91     -23.687   6.643  -6.974  1.00  1.43           H  
ATOM   1354  HE1 TYR A  91     -28.161   4.516  -6.750  1.00  1.43           H  
ATOM   1355  HE2 TYR A  91     -25.719   7.971  -7.453  1.00  1.43           H  
ATOM   1356  HH  TYR A  91     -28.968   6.523  -7.190  1.00  1.43           H  
ATOM   1357  N   LEU A  92     -20.790   2.827  -8.004  1.00  1.36           N  
ATOM   1358  CA  LEU A  92     -19.532   2.117  -7.894  1.00  1.36           C  
ATOM   1359  C   LEU A  92     -18.487   2.921  -7.180  1.00  1.36           C  
ATOM   1360  O   LEU A  92     -18.411   4.145  -7.330  1.00  1.36           O  
ATOM   1361  CB  LEU A  92     -18.968   1.739  -9.270  1.00  1.36           C  
ATOM   1362  CG  LEU A  92     -19.879   0.931 -10.119  1.00  1.36           C  
ATOM   1363  CD1 LEU A  92     -19.162   0.540 -11.416  1.00  1.36           C  
ATOM   1364  CD2 LEU A  92     -20.309  -0.206  -9.363  1.00  1.36           C  
ATOM   1365  H   LEU A  92     -20.880   3.620  -8.639  1.00  1.36           H  
ATOM   1366  HA  LEU A  92     -19.694   1.201  -7.327  1.00  1.36           H  
ATOM   1367 1HB  LEU A  92     -18.724   2.655  -9.809  1.00  1.36           H  
ATOM   1368 2HB  LEU A  92     -18.048   1.167  -9.120  1.00  1.36           H  
ATOM   1369  HG  LEU A  92     -20.750   1.524 -10.374  1.00  1.36           H  
ATOM   1370 1HD1 LEU A  92     -19.835  -0.045 -12.044  1.00  1.36           H  
ATOM   1371 2HD1 LEU A  92     -18.842   1.425 -11.956  1.00  1.36           H  
ATOM   1372 3HD1 LEU A  92     -18.290  -0.055 -11.168  1.00  1.36           H  
ATOM   1373 1HD2 LEU A  92     -20.986  -0.783  -9.943  1.00  1.36           H  
ATOM   1374 2HD2 LEU A  92     -19.434  -0.781  -9.101  1.00  1.36           H  
ATOM   1375 3HD2 LEU A  92     -20.805   0.124  -8.469  1.00  1.36           H  
ATOM   1376  N   LYS A  93     -17.647   2.218  -6.437  1.00  1.40           N  
ATOM   1377  CA  LYS A  93     -16.493   2.839  -5.820  1.00  1.40           C  
ATOM   1378  C   LYS A  93     -15.299   2.371  -6.597  1.00  1.40           C  
ATOM   1379  O   LYS A  93     -15.159   1.164  -6.833  1.00  1.40           O  
ATOM   1380  CB  LYS A  93     -16.357   2.475  -4.352  1.00  1.40           C  
ATOM   1381  CG  LYS A  93     -17.470   3.008  -3.488  1.00  1.40           C  
ATOM   1382  CD  LYS A  93     -17.258   2.688  -2.024  1.00  1.40           C  
ATOM   1383  CE  LYS A  93     -18.391   3.263  -1.183  1.00  1.40           C  
ATOM   1384  NZ  LYS A  93     -18.206   2.996   0.267  1.00  1.40           N  
ATOM   1385  H   LYS A  93     -17.798   1.213  -6.342  1.00  1.40           H  
ATOM   1386  HA  LYS A  93     -16.573   3.915  -5.908  1.00  1.40           H  
ATOM   1387 1HB  LYS A  93     -16.320   1.404  -4.255  1.00  1.40           H  
ATOM   1388 2HB  LYS A  93     -15.423   2.858  -3.970  1.00  1.40           H  
ATOM   1389 1HG  LYS A  93     -17.513   4.088  -3.606  1.00  1.40           H  
ATOM   1390 2HG  LYS A  93     -18.421   2.587  -3.815  1.00  1.40           H  
ATOM   1391 1HD  LYS A  93     -17.221   1.609  -1.883  1.00  1.40           H  
ATOM   1392 2HD  LYS A  93     -16.315   3.115  -1.687  1.00  1.40           H  
ATOM   1393 1HE  LYS A  93     -18.441   4.344  -1.342  1.00  1.40           H  
ATOM   1394 2HE  LYS A  93     -19.330   2.816  -1.506  1.00  1.40           H  
ATOM   1395 1HZ  LYS A  93     -18.983   3.397   0.775  1.00  1.40           H  
ATOM   1396 2HZ  LYS A  93     -18.173   2.000   0.430  1.00  1.40           H  
ATOM   1397 3HZ  LYS A  93     -17.345   3.420   0.577  1.00  1.40           H  
ATOM   1398  N   VAL A  94     -14.462   3.306  -7.018  1.00  1.56           N  
ATOM   1399  CA  VAL A  94     -13.308   2.931  -7.826  1.00  1.56           C  
ATOM   1400  C   VAL A  94     -11.998   3.508  -7.331  1.00  1.56           C  
ATOM   1401  O   VAL A  94     -11.970   4.438  -6.518  1.00  1.56           O  
ATOM   1402  CB  VAL A  94     -13.482   3.370  -9.274  1.00  1.56           C  
ATOM   1403  CG1 VAL A  94     -14.766   2.723  -9.890  1.00  1.56           C  
ATOM   1404  CG2 VAL A  94     -13.467   4.819  -9.265  1.00  1.56           C  
ATOM   1405  H   VAL A  94     -14.665   4.283  -6.789  1.00  1.56           H  
ATOM   1406  HA  VAL A  94     -13.221   1.848  -7.812  1.00  1.56           H  
ATOM   1407  HB  VAL A  94     -12.641   3.015  -9.867  1.00  1.56           H  
ATOM   1408 1HG1 VAL A  94     -14.876   3.009 -10.915  1.00  1.56           H  
ATOM   1409 2HG1 VAL A  94     -14.680   1.650  -9.843  1.00  1.56           H  
ATOM   1410 3HG1 VAL A  94     -15.647   3.038  -9.336  1.00  1.56           H  
ATOM   1411 1HG2 VAL A  94     -13.541   5.218 -10.242  1.00  1.56           H  
ATOM   1412 2HG2 VAL A  94     -14.298   5.138  -8.655  1.00  1.56           H  
ATOM   1413 3HG2 VAL A  94     -12.531   5.162  -8.823  1.00  1.56           H  
ATOM   1414  N   ALA A  95     -10.925   2.984  -7.925  1.00  1.85           N  
ATOM   1415  CA  ALA A  95      -9.531   3.354  -7.692  1.00  1.85           C  
ATOM   1416  C   ALA A  95      -8.753   3.296  -9.003  1.00  1.85           C  
ATOM   1417  O   ALA A  95      -9.225   2.752 -10.003  1.00  1.85           O  
ATOM   1418  CB  ALA A  95      -8.889   2.416  -6.693  1.00  1.85           C  
ATOM   1419  H   ALA A  95     -11.105   2.223  -8.578  1.00  1.85           H  
ATOM   1420  HA  ALA A  95      -9.491   4.379  -7.314  1.00  1.85           H  
ATOM   1421 1HB  ALA A  95      -7.857   2.691  -6.538  1.00  1.85           H  
ATOM   1422 2HB  ALA A  95      -9.408   2.478  -5.768  1.00  1.85           H  
ATOM   1423 3HB  ALA A  95      -8.935   1.408  -7.074  1.00  1.85           H  
ATOM   1424  N   LYS A  96      -7.581   3.898  -9.020  1.00  2.31           N  
ATOM   1425  CA  LYS A  96      -6.763   3.883 -10.218  1.00  2.31           C  
ATOM   1426  C   LYS A  96      -5.850   2.642 -10.211  1.00  2.31           C  
ATOM   1427  O   LYS A  96      -5.610   2.076  -9.147  1.00  2.31           O  
ATOM   1428  CB  LYS A  96      -6.010   5.207 -10.302  1.00  2.31           C  
ATOM   1429  CG  LYS A  96      -6.957   6.410 -10.312  1.00  2.31           C  
ATOM   1430  CD  LYS A  96      -7.907   6.360 -11.530  1.00  2.31           C  
ATOM   1431  CE  LYS A  96      -8.783   7.618 -11.630  1.00  2.31           C  
ATOM   1432  NZ  LYS A  96      -9.754   7.546 -12.775  1.00  2.31           N  
ATOM   1433  H   LYS A  96      -7.236   4.350  -8.171  1.00  2.31           H  
ATOM   1434  HA  LYS A  96      -7.433   3.828 -11.072  1.00  2.31           H  
ATOM   1435 1HB  LYS A  96      -5.364   5.318  -9.443  1.00  2.31           H  
ATOM   1436 2HB  LYS A  96      -5.390   5.261 -11.179  1.00  2.31           H  
ATOM   1437 1HG  LYS A  96      -7.550   6.412  -9.393  1.00  2.31           H  
ATOM   1438 2HG  LYS A  96      -6.376   7.332 -10.351  1.00  2.31           H  
ATOM   1439 1HD  LYS A  96      -7.325   6.265 -12.449  1.00  2.31           H  
ATOM   1440 2HD  LYS A  96      -8.559   5.485 -11.456  1.00  2.31           H  
ATOM   1441 1HE  LYS A  96      -9.339   7.745 -10.703  1.00  2.31           H  
ATOM   1442 2HE  LYS A  96      -8.136   8.482 -11.775  1.00  2.31           H  
ATOM   1443 1HZ  LYS A  96     -10.296   8.396 -12.807  1.00  2.31           H  
ATOM   1444 2HZ  LYS A  96      -9.256   7.431 -13.649  1.00  2.31           H  
ATOM   1445 3HZ  LYS A  96     -10.391   6.745 -12.664  1.00  2.31           H  
ATOM   1446  N   PRO A  97      -5.368   2.158 -11.373  1.00  2.94           N  
ATOM   1447  CA  PRO A  97      -4.469   1.022 -11.531  1.00  2.94           C  
ATOM   1448  C   PRO A  97      -2.982   1.345 -11.379  1.00  2.94           C  
ATOM   1449  O   PRO A  97      -2.141   0.588 -11.866  1.00  2.94           O  
ATOM   1450  CB  PRO A  97      -4.771   0.594 -12.957  1.00  2.94           C  
ATOM   1451  CG  PRO A  97      -5.032   1.885 -13.683  1.00  2.94           C  
ATOM   1452  CD  PRO A  97      -5.782   2.750 -12.674  1.00  2.94           C  
ATOM   1453  HA  PRO A  97      -4.764   0.232 -10.825  1.00  2.94           H  
ATOM   1454 1HB  PRO A  97      -3.925   0.029 -13.363  1.00  2.94           H  
ATOM   1455 2HB  PRO A  97      -5.641  -0.079 -12.974  1.00  2.94           H  
ATOM   1456 1HG  PRO A  97      -4.079   2.331 -14.008  1.00  2.94           H  
ATOM   1457 2HG  PRO A  97      -5.620   1.695 -14.596  1.00  2.94           H  
ATOM   1458 1HD  PRO A  97      -5.465   3.782 -12.787  1.00  2.94           H  
ATOM   1459 2HD  PRO A  97      -6.849   2.624 -12.837  1.00  2.94           H  
ATOM   1460  N   THR A  98      -2.650   2.503 -10.808  1.00  3.66           N  
ATOM   1461  CA  THR A  98      -1.252   2.933 -10.678  1.00  3.66           C  
ATOM   1462  C   THR A  98      -0.514   2.855 -12.011  1.00  3.66           C  
ATOM   1463  O   THR A  98       0.599   2.345 -12.078  1.00  3.66           O  
ATOM   1464  CB  THR A  98      -0.527   2.085  -9.606  1.00  3.66           C  
ATOM   1465  OG1 THR A  98      -1.397   1.943  -8.495  1.00  3.66           O  
ATOM   1466  CG2 THR A  98       0.762   2.759  -9.135  1.00  3.66           C  
ATOM   1467  H   THR A  98      -3.372   3.091 -10.419  1.00  3.66           H  
ATOM   1468  HA  THR A  98      -1.245   3.972 -10.349  1.00  3.66           H  
ATOM   1469  HB  THR A  98      -0.284   1.099 -10.008  1.00  3.66           H  
ATOM   1470  HG1 THR A  98      -1.907   2.731  -8.415  1.00  3.66           H  
ATOM   1471 1HG2 THR A  98       1.236   2.147  -8.370  1.00  3.66           H  
ATOM   1472 2HG2 THR A  98       1.437   2.871  -9.980  1.00  3.66           H  
ATOM   1473 3HG2 THR A  98       0.528   3.732  -8.723  1.00  3.66           H  
ATOM   1474  N   SER A  99      -1.178   3.365 -13.057  1.00  4.34           N  
ATOM   1475  CA  SER A  99      -0.740   3.416 -14.461  1.00  4.34           C  
ATOM   1476  C   SER A  99      -0.759   2.068 -15.208  1.00  4.34           C  
ATOM   1477  O   SER A  99      -0.489   2.042 -16.409  1.00  4.34           O  
ATOM   1478  CB  SER A  99       0.653   4.019 -14.567  1.00  4.34           C  
ATOM   1479  OG  SER A  99       0.688   5.308 -14.011  1.00  4.34           O  
ATOM   1480  H   SER A  99      -2.085   3.751 -12.852  1.00  4.34           H  
ATOM   1481  HA  SER A  99      -1.423   4.082 -14.987  1.00  4.34           H  
ATOM   1482 1HB  SER A  99       1.388   3.384 -14.085  1.00  4.34           H  
ATOM   1483 2HB  SER A  99       0.930   4.075 -15.617  1.00  4.34           H  
ATOM   1484  HG  SER A  99       1.587   5.626 -14.141  1.00  4.34           H  
ATOM   1485  N   MET A 100      -1.180   0.995 -14.528  1.00  4.83           N  
ATOM   1486  CA  MET A 100      -1.326  -0.366 -15.058  1.00  4.83           C  
ATOM   1487  C   MET A 100       0.002  -1.003 -15.473  1.00  4.83           C  
ATOM   1488  O   MET A 100       0.871  -0.367 -16.067  1.00  4.83           O  
ATOM   1489  CB  MET A 100      -2.310  -0.398 -16.224  1.00  4.83           C  
ATOM   1490  CG  MET A 100      -2.675  -1.787 -16.660  1.00  4.83           C  
ATOM   1491  SD  MET A 100      -3.562  -2.712 -15.378  1.00  4.83           S  
ATOM   1492  CE  MET A 100      -5.225  -2.057 -15.521  1.00  4.83           C  
ATOM   1493  H   MET A 100      -1.395   1.101 -13.541  1.00  4.83           H  
ATOM   1494  HA  MET A 100      -1.737  -0.984 -14.258  1.00  4.83           H  
ATOM   1495 1HB  MET A 100      -3.223   0.129 -15.954  1.00  4.83           H  
ATOM   1496 2HB  MET A 100      -1.882   0.103 -17.092  1.00  4.83           H  
ATOM   1497 1HG  MET A 100      -3.314  -1.710 -17.515  1.00  4.83           H  
ATOM   1498 2HG  MET A 100      -1.804  -2.346 -16.948  1.00  4.83           H  
ATOM   1499 1HE  MET A 100      -5.864  -2.544 -14.799  1.00  4.83           H  
ATOM   1500 2HE  MET A 100      -5.223  -0.987 -15.342  1.00  4.83           H  
ATOM   1501 3HE  MET A 100      -5.610  -2.246 -16.519  1.00  4.83           H  
ATOM   1502  N   TYR A 101       0.161  -2.279 -15.132  1.00  5.01           N  
ATOM   1503  CA  TYR A 101       1.383  -3.032 -15.411  1.00  5.01           C  
ATOM   1504  C   TYR A 101       2.625  -2.332 -14.883  1.00  5.01           C  
ATOM   1505  O   TYR A 101       3.664  -2.356 -15.533  1.00  5.01           O  
ATOM   1506  CB  TYR A 101       1.645  -3.272 -16.903  1.00  5.01           C  
ATOM   1507  CG  TYR A 101       0.663  -4.067 -17.768  1.00  5.01           C  
ATOM   1508  CD1 TYR A 101       0.024  -3.448 -18.814  1.00  5.01           C  
ATOM   1509  CD2 TYR A 101       0.449  -5.409 -17.546  1.00  5.01           C  
ATOM   1510  CE1 TYR A 101      -0.773  -4.183 -19.655  1.00  5.01           C  
ATOM   1511  CE2 TYR A 101      -0.350  -6.140 -18.368  1.00  5.01           C  
ATOM   1512  CZ  TYR A 101      -0.946  -5.544 -19.431  1.00  5.01           C  
ATOM   1513  OH  TYR A 101      -1.708  -6.298 -20.291  1.00  5.01           O  
ATOM   1514  H   TYR A 101      -0.602  -2.745 -14.658  1.00  5.01           H  
ATOM   1515  HA  TYR A 101       1.322  -3.986 -14.904  1.00  5.01           H  
ATOM   1516 1HB  TYR A 101       1.754  -2.309 -17.371  1.00  5.01           H  
ATOM   1517 2HB  TYR A 101       2.615  -3.752 -16.995  1.00  5.01           H  
ATOM   1518  HD1 TYR A 101       0.176  -2.390 -18.997  1.00  5.01           H  
ATOM   1519  HD2 TYR A 101       0.937  -5.904 -16.723  1.00  5.01           H  
ATOM   1520  HE1 TYR A 101      -1.253  -3.705 -20.500  1.00  5.01           H  
ATOM   1521  HE2 TYR A 101      -0.490  -7.208 -18.186  1.00  5.01           H  
ATOM   1522  HH  TYR A 101      -1.675  -7.222 -20.014  1.00  5.01           H  
ATOM   1523  N   MET A 102       2.538  -1.726 -13.701  1.00  4.91           N  
ATOM   1524  CA  MET A 102       3.689  -1.009 -13.165  1.00  4.91           C  
ATOM   1525  C   MET A 102       4.895  -1.915 -13.002  1.00  4.91           C  
ATOM   1526  O   MET A 102       5.988  -1.613 -13.464  1.00  4.91           O  
ATOM   1527  CB  MET A 102       3.348  -0.420 -11.795  1.00  4.91           C  
ATOM   1528  CG  MET A 102       4.494   0.343 -11.121  1.00  4.91           C  
ATOM   1529  SD  MET A 102       4.135   0.786  -9.388  1.00  4.91           S  
ATOM   1530  CE  MET A 102       4.349  -0.807  -8.582  1.00  4.91           C  
ATOM   1531  H   MET A 102       1.666  -1.737 -13.195  1.00  4.91           H  
ATOM   1532  HA  MET A 102       3.954  -0.210 -13.857  1.00  4.91           H  
ATOM   1533 1HB  MET A 102       2.503   0.271 -11.899  1.00  4.91           H  
ATOM   1534 2HB  MET A 102       3.036  -1.215 -11.122  1.00  4.91           H  
ATOM   1535 1HG  MET A 102       5.407  -0.261 -11.143  1.00  4.91           H  
ATOM   1536 2HG  MET A 102       4.690   1.260 -11.675  1.00  4.91           H  
ATOM   1537 1HE  MET A 102       4.176  -0.708  -7.512  1.00  4.91           H  
ATOM   1538 2HE  MET A 102       3.646  -1.525  -9.001  1.00  4.91           H  
ATOM   1539 3HE  MET A 102       5.370  -1.161  -8.745  1.00  4.91           H  
ATOM   1540  N   ASN A 103       4.685  -3.045 -12.349  1.00  4.55           N  
ATOM   1541  CA  ASN A 103       5.773  -3.955 -12.044  1.00  4.55           C  
ATOM   1542  C   ASN A 103       5.268  -5.348 -11.722  1.00  4.55           C  
ATOM   1543  O   ASN A 103       4.220  -5.515 -11.108  1.00  4.55           O  
ATOM   1544  CB  ASN A 103       6.597  -3.381 -10.888  1.00  4.55           C  
ATOM   1545  CG  ASN A 103       7.885  -4.125 -10.589  1.00  4.55           C  
ATOM   1546  OD1 ASN A 103       8.231  -5.134 -11.230  1.00  4.55           O  
ATOM   1547  ND2 ASN A 103       8.592  -3.658  -9.588  1.00  4.55           N  
ATOM   1548  H   ASN A 103       3.753  -3.260 -12.035  1.00  4.55           H  
ATOM   1549  HA  ASN A 103       6.411  -4.036 -12.926  1.00  4.55           H  
ATOM   1550 1HB  ASN A 103       6.860  -2.345 -11.113  1.00  4.55           H  
ATOM   1551 2HB  ASN A 103       5.994  -3.360  -9.990  1.00  4.55           H  
ATOM   1552 1HD2 ASN A 103       9.449  -4.103  -9.324  1.00  4.55           H  
ATOM   1553 2HD2 ASN A 103       8.265  -2.861  -9.070  1.00  4.55           H  
ATOM   1554  N   ASP A 104       6.103  -6.342 -11.981  1.00  4.03           N  
ATOM   1555  CA  ASP A 104       5.788  -7.730 -11.644  1.00  4.03           C  
ATOM   1556  C   ASP A 104       5.997  -7.915 -10.159  1.00  4.03           C  
ATOM   1557  O   ASP A 104       5.332  -8.720  -9.507  1.00  4.03           O  
ATOM   1558  CB  ASP A 104       6.705  -8.697 -12.385  1.00  4.03           C  
ATOM   1559  CG  ASP A 104       6.442  -8.811 -13.858  1.00  4.03           C  
ATOM   1560  OD1 ASP A 104       5.331  -9.094 -14.214  1.00  4.03           O  
ATOM   1561  OD2 ASP A 104       7.344  -8.627 -14.634  1.00  4.03           O  
ATOM   1562  H   ASP A 104       6.991  -6.106 -12.413  1.00  4.03           H  
ATOM   1563  HA  ASP A 104       4.746  -7.937 -11.888  1.00  4.03           H  
ATOM   1564 1HB  ASP A 104       7.739  -8.381 -12.250  1.00  4.03           H  
ATOM   1565 2HB  ASP A 104       6.614  -9.692 -11.942  1.00  4.03           H  
ATOM   1566  N   GLY A 105       6.925  -7.141  -9.634  1.00  3.47           N  
ATOM   1567  CA  GLY A 105       7.241  -7.148  -8.225  1.00  3.47           C  
ATOM   1568  C   GLY A 105       6.382  -6.144  -7.442  1.00  3.47           C  
ATOM   1569  O   GLY A 105       6.576  -6.000  -6.236  1.00  3.47           O  
ATOM   1570  H   GLY A 105       7.431  -6.510 -10.249  1.00  3.47           H  
ATOM   1571 1HA  GLY A 105       7.098  -8.152  -7.824  1.00  3.47           H  
ATOM   1572 2HA  GLY A 105       8.295  -6.901  -8.097  1.00  3.47           H  
ATOM   1573  N   SER A 106       5.446  -5.438  -8.116  1.00  2.91           N  
ATOM   1574  CA  SER A 106       4.633  -4.413  -7.459  1.00  2.91           C  
ATOM   1575  C   SER A 106       5.513  -3.532  -6.562  1.00  2.91           C  
ATOM   1576  O   SER A 106       6.564  -3.040  -6.988  1.00  2.91           O  
ATOM   1577  CB  SER A 106       3.535  -5.088  -6.657  1.00  2.91           C  
ATOM   1578  OG  SER A 106       2.569  -4.174  -6.172  1.00  2.91           O  
ATOM   1579  H   SER A 106       5.266  -5.620  -9.100  1.00  2.91           H  
ATOM   1580  HA  SER A 106       4.178  -3.790  -8.231  1.00  2.91           H  
ATOM   1581 1HB  SER A 106       3.048  -5.830  -7.285  1.00  2.91           H  
ATOM   1582 2HB  SER A 106       3.974  -5.621  -5.818  1.00  2.91           H  
ATOM   1583  HG  SER A 106       1.911  -4.707  -5.699  1.00  2.91           H  
ATOM   1584  N   ALA A 107       5.072  -3.354  -5.320  1.00  2.39           N  
ATOM   1585  CA  ALA A 107       5.855  -2.704  -4.270  1.00  2.39           C  
ATOM   1586  C   ALA A 107       5.615  -3.521  -3.006  1.00  2.39           C  
ATOM   1587  O   ALA A 107       4.532  -4.078  -2.819  1.00  2.39           O  
ATOM   1588  CB  ALA A 107       5.477  -1.237  -4.072  1.00  2.39           C  
ATOM   1589  H   ALA A 107       4.168  -3.743  -5.089  1.00  2.39           H  
ATOM   1590  HA  ALA A 107       6.912  -2.771  -4.528  1.00  2.39           H  
ATOM   1591 1HB  ALA A 107       6.089  -0.815  -3.277  1.00  2.39           H  
ATOM   1592 2HB  ALA A 107       5.654  -0.687  -4.998  1.00  2.39           H  
ATOM   1593 3HB  ALA A 107       4.445  -1.155  -3.803  1.00  2.39           H  
ATOM   1594  N   TYR A 108       6.624  -3.635  -2.155  1.00  1.91           N  
ATOM   1595  CA  TYR A 108       6.477  -4.450  -0.958  1.00  1.91           C  
ATOM   1596  C   TYR A 108       5.458  -3.872   0.011  1.00  1.91           C  
ATOM   1597  O   TYR A 108       5.476  -2.671   0.295  1.00  1.91           O  
ATOM   1598  CB  TYR A 108       7.835  -4.667  -0.309  1.00  1.91           C  
ATOM   1599  CG  TYR A 108       7.807  -5.529   0.913  1.00  1.91           C  
ATOM   1600  CD1 TYR A 108       7.675  -6.900   0.796  1.00  1.91           C  
ATOM   1601  CD2 TYR A 108       7.935  -4.958   2.142  1.00  1.91           C  
ATOM   1602  CE1 TYR A 108       7.670  -7.688   1.926  1.00  1.91           C  
ATOM   1603  CE2 TYR A 108       7.931  -5.730   3.283  1.00  1.91           C  
ATOM   1604  CZ  TYR A 108       7.798  -7.098   3.177  1.00  1.91           C  
ATOM   1605  OH  TYR A 108       7.794  -7.889   4.307  1.00  1.91           O  
ATOM   1606  H   TYR A 108       7.501  -3.138  -2.315  1.00  1.91           H  
ATOM   1607  HA  TYR A 108       6.105  -5.428  -1.264  1.00  1.91           H  
ATOM   1608 1HB  TYR A 108       8.505  -5.130  -1.035  1.00  1.91           H  
ATOM   1609 2HB  TYR A 108       8.265  -3.705  -0.032  1.00  1.91           H  
ATOM   1610  HD1 TYR A 108       7.578  -7.355  -0.188  1.00  1.91           H  
ATOM   1611  HD2 TYR A 108       8.039  -3.902   2.202  1.00  1.91           H  
ATOM   1612  HE1 TYR A 108       7.566  -8.768   1.835  1.00  1.91           H  
ATOM   1613  HE2 TYR A 108       8.029  -5.263   4.262  1.00  1.91           H  
ATOM   1614  HH  TYR A 108       7.789  -7.328   5.087  1.00  1.91           H  
ATOM   1615  N   THR A 109       4.575  -4.738   0.505  1.00  1.51           N  
ATOM   1616  CA  THR A 109       3.529  -4.375   1.454  1.00  1.51           C  
ATOM   1617  C   THR A 109       4.087  -4.268   2.869  1.00  1.51           C  
ATOM   1618  O   THR A 109       4.815  -5.151   3.312  1.00  1.51           O  
ATOM   1619  CB  THR A 109       2.378  -5.403   1.413  1.00  1.51           C  
ATOM   1620  OG1 THR A 109       1.812  -5.431   0.098  1.00  1.51           O  
ATOM   1621  CG2 THR A 109       1.295  -5.038   2.407  1.00  1.51           C  
ATOM   1622  H   THR A 109       4.635  -5.699   0.202  1.00  1.51           H  
ATOM   1623  HA  THR A 109       3.128  -3.403   1.174  1.00  1.51           H  
ATOM   1624  HB  THR A 109       2.768  -6.391   1.653  1.00  1.51           H  
ATOM   1625  HG1 THR A 109       1.538  -4.543  -0.149  1.00  1.51           H  
ATOM   1626 1HG2 THR A 109       0.495  -5.772   2.358  1.00  1.51           H  
ATOM   1627 2HG2 THR A 109       1.707  -5.031   3.397  1.00  1.51           H  
ATOM   1628 3HG2 THR A 109       0.899  -4.051   2.170  1.00  1.51           H  
ATOM   1629  N   ASN A 110       3.702  -3.209   3.589  1.00  1.20           N  
ATOM   1630  CA  ASN A 110       4.161  -2.957   4.962  1.00  1.20           C  
ATOM   1631  C   ASN A 110       5.681  -2.831   5.074  1.00  1.20           C  
ATOM   1632  O   ASN A 110       6.310  -3.357   5.992  1.00  1.20           O  
ATOM   1633  CB  ASN A 110       3.657  -4.020   5.925  1.00  1.20           C  
ATOM   1634  CG  ASN A 110       2.152  -4.038   6.052  1.00  1.20           C  
ATOM   1635  OD1 ASN A 110       1.498  -2.988   6.032  1.00  1.20           O  
ATOM   1636  ND2 ASN A 110       1.593  -5.214   6.187  1.00  1.20           N  
ATOM   1637  H   ASN A 110       3.087  -2.534   3.150  1.00  1.20           H  
ATOM   1638  HA  ASN A 110       3.747  -1.998   5.280  1.00  1.20           H  
ATOM   1639 1HB  ASN A 110       3.993  -5.008   5.618  1.00  1.20           H  
ATOM   1640 2HB  ASN A 110       4.082  -3.834   6.911  1.00  1.20           H  
ATOM   1641 1HD2 ASN A 110       0.599  -5.288   6.279  1.00  1.20           H  
ATOM   1642 2HD2 ASN A 110       2.160  -6.038   6.202  1.00  1.20           H  
ATOM   1643  N   PHE A 111       6.252  -2.103   4.130  1.00  0.96           N  
ATOM   1644  CA  PHE A 111       7.675  -1.814   4.077  1.00  0.96           C  
ATOM   1645  C   PHE A 111       8.211  -1.064   5.280  1.00  0.96           C  
ATOM   1646  O   PHE A 111       7.593  -0.121   5.777  1.00  0.96           O  
ATOM   1647  CB  PHE A 111       7.971  -1.047   2.798  1.00  0.96           C  
ATOM   1648  CG  PHE A 111       9.340  -0.558   2.666  1.00  0.96           C  
ATOM   1649  CD1 PHE A 111      10.405  -1.396   2.443  1.00  0.96           C  
ATOM   1650  CD2 PHE A 111       9.555   0.795   2.738  1.00  0.96           C  
ATOM   1651  CE1 PHE A 111      11.665  -0.872   2.312  1.00  0.96           C  
ATOM   1652  CE2 PHE A 111      10.785   1.318   2.597  1.00  0.96           C  
ATOM   1653  CZ  PHE A 111      11.845   0.497   2.387  1.00  0.96           C  
ATOM   1654  H   PHE A 111       5.661  -1.727   3.403  1.00  0.96           H  
ATOM   1655  HA  PHE A 111       8.210  -2.758   4.043  1.00  0.96           H  
ATOM   1656 1HB  PHE A 111       7.756  -1.683   1.947  1.00  0.96           H  
ATOM   1657 2HB  PHE A 111       7.300  -0.190   2.729  1.00  0.96           H  
ATOM   1658  HD1 PHE A 111      10.243  -2.469   2.382  1.00  0.96           H  
ATOM   1659  HD2 PHE A 111       8.704   1.459   2.904  1.00  0.96           H  
ATOM   1660  HE1 PHE A 111      12.511  -1.534   2.148  1.00  0.96           H  
ATOM   1661  HE2 PHE A 111      10.921   2.400   2.651  1.00  0.96           H  
ATOM   1662  HZ  PHE A 111      12.820   0.938   2.281  1.00  0.96           H  
ATOM   1663  N   ASP A 112       9.377  -1.509   5.738  1.00  0.80           N  
ATOM   1664  CA  ASP A 112      10.083  -0.917   6.860  1.00  0.80           C  
ATOM   1665  C   ASP A 112      11.567  -0.778   6.529  1.00  0.80           C  
ATOM   1666  O   ASP A 112      12.356  -1.718   6.672  1.00  0.80           O  
ATOM   1667  CB  ASP A 112       9.835  -1.772   8.110  1.00  0.80           C  
ATOM   1668  CG  ASP A 112      10.488  -1.277   9.398  1.00  0.80           C  
ATOM   1669  OD1 ASP A 112      11.545  -0.663   9.322  1.00  0.80           O  
ATOM   1670  OD2 ASP A 112       9.941  -1.546  10.466  1.00  0.80           O  
ATOM   1671  H   ASP A 112       9.803  -2.296   5.269  1.00  0.80           H  
ATOM   1672  HA  ASP A 112       9.677   0.080   7.037  1.00  0.80           H  
ATOM   1673 1HB  ASP A 112       8.756  -1.842   8.278  1.00  0.80           H  
ATOM   1674 2HB  ASP A 112      10.191  -2.785   7.917  1.00  0.80           H  
ATOM   1675  N   ALA A 113      11.929   0.437   6.114  1.00  0.68           N  
ATOM   1676  CA  ALA A 113      13.270   0.788   5.660  1.00  0.68           C  
ATOM   1677  C   ALA A 113      14.340   0.571   6.708  1.00  0.68           C  
ATOM   1678  O   ALA A 113      15.475   0.230   6.372  1.00  0.68           O  
ATOM   1679  CB  ALA A 113      13.304   2.239   5.249  1.00  0.68           C  
ATOM   1680  H   ALA A 113      11.210   1.145   6.070  1.00  0.68           H  
ATOM   1681  HA  ALA A 113      13.504   0.158   4.802  1.00  0.68           H  
ATOM   1682 1HB  ALA A 113      14.293   2.483   4.880  1.00  0.68           H  
ATOM   1683 2HB  ALA A 113      12.579   2.420   4.479  1.00  0.68           H  
ATOM   1684 3HB  ALA A 113      13.078   2.863   6.112  1.00  0.68           H  
ATOM   1685  N   GLU A 114      13.999   0.782   7.979  1.00  0.61           N  
ATOM   1686  CA  GLU A 114      15.010   0.666   9.014  1.00  0.61           C  
ATOM   1687  C   GLU A 114      15.357  -0.796   9.216  1.00  0.61           C  
ATOM   1688  O   GLU A 114      16.532  -1.156   9.307  1.00  0.61           O  
ATOM   1689  CB  GLU A 114      14.487   1.242  10.333  1.00  0.61           C  
ATOM   1690  CG  GLU A 114      14.195   2.765  10.350  1.00  0.61           C  
ATOM   1691  CD  GLU A 114      15.369   3.670  10.142  1.00  0.61           C  
ATOM   1692  OE1 GLU A 114      16.467   3.288  10.456  1.00  0.61           O  
ATOM   1693  OE2 GLU A 114      15.152   4.773   9.670  1.00  0.61           O  
ATOM   1694  H   GLU A 114      13.040   1.003   8.225  1.00  0.61           H  
ATOM   1695  HA  GLU A 114      15.906   1.191   8.706  1.00  0.61           H  
ATOM   1696 1HB  GLU A 114      13.559   0.730  10.600  1.00  0.61           H  
ATOM   1697 2HB  GLU A 114      15.208   1.035  11.125  1.00  0.61           H  
ATOM   1698 1HG  GLU A 114      13.466   2.970   9.564  1.00  0.61           H  
ATOM   1699 2HG  GLU A 114      13.728   3.011  11.301  1.00  0.61           H  
ATOM   1700  N   ARG A 115      14.349  -1.667   9.207  1.00  0.57           N  
ATOM   1701  CA  ARG A 115      14.654  -3.079   9.400  1.00  0.57           C  
ATOM   1702  C   ARG A 115      15.438  -3.609   8.215  1.00  0.57           C  
ATOM   1703  O   ARG A 115      16.416  -4.340   8.384  1.00  0.57           O  
ATOM   1704  CB  ARG A 115      13.384  -3.876   9.569  1.00  0.57           C  
ATOM   1705  CG  ARG A 115      12.670  -3.607  10.857  1.00  0.57           C  
ATOM   1706  CD  ARG A 115      11.393  -4.334  10.934  1.00  0.57           C  
ATOM   1707  NE  ARG A 115      10.600  -3.856  12.031  1.00  0.57           N  
ATOM   1708  CZ  ARG A 115      10.623  -4.321  13.298  1.00  0.57           C  
ATOM   1709  NH1 ARG A 115      11.399  -5.336  13.620  1.00  0.57           N  
ATOM   1710  NH2 ARG A 115       9.861  -3.756  14.218  1.00  0.57           N  
ATOM   1711  H   ARG A 115      13.374  -1.341   9.115  1.00  0.57           H  
ATOM   1712  HA  ARG A 115      15.259  -3.186  10.299  1.00  0.57           H  
ATOM   1713 1HB  ARG A 115      12.698  -3.630   8.755  1.00  0.57           H  
ATOM   1714 2HB  ARG A 115      13.602  -4.940   9.508  1.00  0.57           H  
ATOM   1715 1HG  ARG A 115      13.294  -3.928  11.688  1.00  0.57           H  
ATOM   1716 2HG  ARG A 115      12.475  -2.539  10.950  1.00  0.57           H  
ATOM   1717 1HD  ARG A 115      10.830  -4.183  10.016  1.00  0.57           H  
ATOM   1718 2HD  ARG A 115      11.578  -5.394  11.079  1.00  0.57           H  
ATOM   1719  HE  ARG A 115      10.014  -3.038  11.804  1.00  0.57           H  
ATOM   1720 1HH1 ARG A 115      11.981  -5.767  12.916  1.00  0.57           H  
ATOM   1721 2HH1 ARG A 115      11.412  -5.682  14.568  1.00  0.57           H  
ATOM   1722 1HH2 ARG A 115       9.265  -2.976  13.967  1.00  0.57           H  
ATOM   1723 2HH2 ARG A 115       9.873  -4.100  15.166  1.00  0.57           H  
ATOM   1724  N   ASP A 116      15.050  -3.197   7.005  1.00  0.55           N  
ATOM   1725  CA  ASP A 116      15.759  -3.669   5.830  1.00  0.55           C  
ATOM   1726  C   ASP A 116      17.198  -3.164   5.811  1.00  0.55           C  
ATOM   1727  O   ASP A 116      18.120  -3.908   5.464  1.00  0.55           O  
ATOM   1728  CB  ASP A 116      15.022  -3.272   4.562  1.00  0.55           C  
ATOM   1729  CG  ASP A 116      13.731  -4.084   4.329  1.00  0.55           C  
ATOM   1730  OD1 ASP A 116      13.518  -5.044   5.023  1.00  0.55           O  
ATOM   1731  OD2 ASP A 116      13.010  -3.798   3.395  1.00  0.55           O  
ATOM   1732  H   ASP A 116      14.240  -2.579   6.907  1.00  0.55           H  
ATOM   1733  HA  ASP A 116      15.786  -4.757   5.866  1.00  0.55           H  
ATOM   1734 1HB  ASP A 116      14.747  -2.226   4.647  1.00  0.55           H  
ATOM   1735 2HB  ASP A 116      15.678  -3.378   3.706  1.00  0.55           H  
ATOM   1736  N   ALA A 117      17.410  -1.915   6.233  1.00  0.55           N  
ATOM   1737  CA  ALA A 117      18.753  -1.364   6.282  1.00  0.55           C  
ATOM   1738  C   ALA A 117      19.635  -2.139   7.234  1.00  0.55           C  
ATOM   1739  O   ALA A 117      20.787  -2.437   6.913  1.00  0.55           O  
ATOM   1740  CB  ALA A 117      18.699   0.068   6.731  1.00  0.55           C  
ATOM   1741  H   ALA A 117      16.631  -1.312   6.497  1.00  0.55           H  
ATOM   1742  HA  ALA A 117      19.190  -1.426   5.287  1.00  0.55           H  
ATOM   1743 1HB  ALA A 117      19.691   0.458   6.748  1.00  0.55           H  
ATOM   1744 2HB  ALA A 117      18.091   0.631   6.029  1.00  0.55           H  
ATOM   1745 3HB  ALA A 117      18.263   0.132   7.728  1.00  0.55           H  
ATOM   1746  N   LEU A 118      19.077  -2.502   8.391  1.00  0.55           N  
ATOM   1747  CA  LEU A 118      19.800  -3.254   9.403  1.00  0.55           C  
ATOM   1748  C   LEU A 118      20.086  -4.669   8.908  1.00  0.55           C  
ATOM   1749  O   LEU A 118      21.147  -5.248   9.185  1.00  0.55           O  
ATOM   1750  CB  LEU A 118      18.992  -3.231  10.706  1.00  0.55           C  
ATOM   1751  CG  LEU A 118      18.918  -1.811  11.366  1.00  0.55           C  
ATOM   1752  CD1 LEU A 118      17.934  -1.823  12.520  1.00  0.55           C  
ATOM   1753  CD2 LEU A 118      20.304  -1.402  11.838  1.00  0.55           C  
ATOM   1754  H   LEU A 118      18.117  -2.212   8.594  1.00  0.55           H  
ATOM   1755  HA  LEU A 118      20.751  -2.757   9.587  1.00  0.55           H  
ATOM   1756 1HB  LEU A 118      17.973  -3.555  10.487  1.00  0.55           H  
ATOM   1757 2HB  LEU A 118      19.437  -3.922  11.417  1.00  0.55           H  
ATOM   1758  HG  LEU A 118      18.570  -1.089  10.634  1.00  0.55           H  
ATOM   1759 1HD1 LEU A 118      17.881  -0.827  12.961  1.00  0.55           H  
ATOM   1760 2HD1 LEU A 118      16.949  -2.106  12.146  1.00  0.55           H  
ATOM   1761 3HD1 LEU A 118      18.260  -2.539  13.271  1.00  0.55           H  
ATOM   1762 1HD2 LEU A 118      20.259  -0.419  12.284  1.00  0.55           H  
ATOM   1763 2HD2 LEU A 118      20.664  -2.116  12.575  1.00  0.55           H  
ATOM   1764 3HD2 LEU A 118      20.993  -1.382  10.987  1.00  0.55           H  
ATOM   1765  N   ASN A 119      19.160  -5.237   8.133  1.00  0.56           N  
ATOM   1766  CA  ASN A 119      19.392  -6.565   7.591  1.00  0.56           C  
ATOM   1767  C   ASN A 119      20.564  -6.513   6.599  1.00  0.56           C  
ATOM   1768  O   ASN A 119      21.397  -7.425   6.574  1.00  0.56           O  
ATOM   1769  CB  ASN A 119      18.131  -7.101   6.954  1.00  0.56           C  
ATOM   1770  CG  ASN A 119      17.077  -7.462   7.965  1.00  0.56           C  
ATOM   1771  OD1 ASN A 119      17.370  -7.714   9.142  1.00  0.56           O  
ATOM   1772  ND2 ASN A 119      15.842  -7.489   7.531  1.00  0.56           N  
ATOM   1773  H   ASN A 119      18.277  -4.759   7.947  1.00  0.56           H  
ATOM   1774  HA  ASN A 119      19.681  -7.229   8.406  1.00  0.56           H  
ATOM   1775 1HB  ASN A 119      17.724  -6.364   6.269  1.00  0.56           H  
ATOM   1776 2HB  ASN A 119      18.376  -7.990   6.389  1.00  0.56           H  
ATOM   1777 1HD2 ASN A 119      15.098  -7.715   8.156  1.00  0.56           H  
ATOM   1778 2HD2 ASN A 119      15.638  -7.278   6.576  1.00  0.56           H  
ATOM   1779  N   ILE A 120      20.669  -5.416   5.828  1.00  0.58           N  
ATOM   1780  CA  ILE A 120      21.791  -5.255   4.904  1.00  0.58           C  
ATOM   1781  C   ILE A 120      23.088  -5.040   5.667  1.00  0.58           C  
ATOM   1782  O   ILE A 120      24.104  -5.654   5.343  1.00  0.58           O  
ATOM   1783  CB  ILE A 120      21.606  -4.108   3.898  1.00  0.58           C  
ATOM   1784  CG1 ILE A 120      20.486  -4.426   2.946  1.00  0.58           C  
ATOM   1785  CG2 ILE A 120      22.892  -3.881   3.140  1.00  0.58           C  
ATOM   1786  CD1 ILE A 120      20.107  -3.280   2.091  1.00  0.58           C  
ATOM   1787  H   ILE A 120      19.934  -4.706   5.865  1.00  0.58           H  
ATOM   1788  HA  ILE A 120      21.886  -6.172   4.327  1.00  0.58           H  
ATOM   1789  HB  ILE A 120      21.331  -3.196   4.432  1.00  0.58           H  
ATOM   1790 1HG1 ILE A 120      20.765  -5.270   2.315  1.00  0.58           H  
ATOM   1791 2HG1 ILE A 120      19.622  -4.695   3.529  1.00  0.58           H  
ATOM   1792 1HG2 ILE A 120      22.735  -3.083   2.449  1.00  0.58           H  
ATOM   1793 2HG2 ILE A 120      23.683  -3.620   3.840  1.00  0.58           H  
ATOM   1794 3HG2 ILE A 120      23.168  -4.771   2.604  1.00  0.58           H  
ATOM   1795 1HD1 ILE A 120      19.279  -3.559   1.445  1.00  0.58           H  
ATOM   1796 2HD1 ILE A 120      19.820  -2.462   2.734  1.00  0.58           H  
ATOM   1797 3HD1 ILE A 120      20.957  -2.986   1.482  1.00  0.58           H  
ATOM   1798  N   GLU A 121      23.071  -4.177   6.685  1.00  0.60           N  
ATOM   1799  CA  GLU A 121      24.282  -3.943   7.463  1.00  0.60           C  
ATOM   1800  C   GLU A 121      24.811  -5.258   8.018  1.00  0.60           C  
ATOM   1801  O   GLU A 121      26.009  -5.548   7.908  1.00  0.60           O  
ATOM   1802  CB  GLU A 121      24.013  -2.973   8.624  1.00  0.60           C  
ATOM   1803  CG  GLU A 121      25.253  -2.653   9.458  1.00  0.60           C  
ATOM   1804  CD  GLU A 121      24.991  -1.705  10.597  1.00  0.60           C  
ATOM   1805  OE1 GLU A 121      23.873  -1.288  10.746  1.00  0.60           O  
ATOM   1806  OE2 GLU A 121      25.927  -1.375  11.309  1.00  0.60           O  
ATOM   1807  H   GLU A 121      22.212  -3.672   6.906  1.00  0.60           H  
ATOM   1808  HA  GLU A 121      25.046  -3.522   6.810  1.00  0.60           H  
ATOM   1809 1HB  GLU A 121      23.600  -2.040   8.242  1.00  0.60           H  
ATOM   1810 2HB  GLU A 121      23.266  -3.407   9.288  1.00  0.60           H  
ATOM   1811 1HG  GLU A 121      25.635  -3.588   9.859  1.00  0.60           H  
ATOM   1812 2HG  GLU A 121      26.014  -2.229   8.802  1.00  0.60           H  
ATOM   1813  N   THR A 122      23.902  -6.077   8.553  1.00  0.63           N  
ATOM   1814  CA  THR A 122      24.248  -7.368   9.108  1.00  0.63           C  
ATOM   1815  C   THR A 122      24.824  -8.268   8.018  1.00  0.63           C  
ATOM   1816  O   THR A 122      25.859  -8.910   8.214  1.00  0.63           O  
ATOM   1817  CB  THR A 122      23.010  -8.038   9.732  1.00  0.63           C  
ATOM   1818  OG1 THR A 122      22.493  -7.203  10.782  1.00  0.63           O  
ATOM   1819  CG2 THR A 122      23.385  -9.402  10.300  1.00  0.63           C  
ATOM   1820  H   THR A 122      22.929  -5.771   8.610  1.00  0.63           H  
ATOM   1821  HA  THR A 122      25.003  -7.226   9.880  1.00  0.63           H  
ATOM   1822  HB  THR A 122      22.243  -8.162   8.968  1.00  0.63           H  
ATOM   1823  HG1 THR A 122      22.096  -6.396  10.372  1.00  0.63           H  
ATOM   1824 1HG2 THR A 122      22.502  -9.866  10.735  1.00  0.63           H  
ATOM   1825 2HG2 THR A 122      23.773 -10.035   9.501  1.00  0.63           H  
ATOM   1826 3HG2 THR A 122      24.145  -9.280  11.068  1.00  0.63           H  
ATOM   1827  N   ALA A 123      24.177  -8.289   6.845  1.00  0.69           N  
ATOM   1828  CA  ALA A 123      24.629  -9.092   5.714  1.00  0.69           C  
ATOM   1829  C   ALA A 123      26.042  -8.713   5.287  1.00  0.69           C  
ATOM   1830  O   ALA A 123      26.829  -9.562   4.876  1.00  0.69           O  
ATOM   1831  CB  ALA A 123      23.689  -8.904   4.547  1.00  0.69           C  
ATOM   1832  H   ALA A 123      23.315  -7.753   6.738  1.00  0.69           H  
ATOM   1833  HA  ALA A 123      24.633 -10.138   6.019  1.00  0.69           H  
ATOM   1834 1HB  ALA A 123      24.010  -9.514   3.711  1.00  0.69           H  
ATOM   1835 2HB  ALA A 123      22.681  -9.191   4.842  1.00  0.69           H  
ATOM   1836 3HB  ALA A 123      23.693  -7.866   4.246  1.00  0.69           H  
ATOM   1837  N   ILE A 124      26.370  -7.430   5.361  1.00  0.75           N  
ATOM   1838  CA  ILE A 124      27.701  -6.981   4.988  1.00  0.75           C  
ATOM   1839  C   ILE A 124      28.767  -7.333   6.037  1.00  0.75           C  
ATOM   1840  O   ILE A 124      29.879  -7.736   5.689  1.00  0.75           O  
ATOM   1841  CB  ILE A 124      27.728  -5.461   4.717  1.00  0.75           C  
ATOM   1842  CG1 ILE A 124      26.884  -5.118   3.456  1.00  0.75           C  
ATOM   1843  CG2 ILE A 124      29.158  -5.003   4.573  1.00  0.75           C  
ATOM   1844  CD1 ILE A 124      26.653  -3.627   3.263  1.00  0.75           C  
ATOM   1845  H   ILE A 124      25.671  -6.751   5.665  1.00  0.75           H  
ATOM   1846  HA  ILE A 124      27.972  -7.480   4.062  1.00  0.75           H  
ATOM   1847  HB  ILE A 124      27.263  -4.937   5.559  1.00  0.75           H  
ATOM   1848 1HG1 ILE A 124      27.380  -5.512   2.570  1.00  0.75           H  
ATOM   1849 2HG1 ILE A 124      25.911  -5.595   3.553  1.00  0.75           H  
ATOM   1850 1HG2 ILE A 124      29.184  -3.928   4.391  1.00  0.75           H  
ATOM   1851 2HG2 ILE A 124      29.705  -5.230   5.486  1.00  0.75           H  
ATOM   1852 3HG2 ILE A 124      29.611  -5.527   3.753  1.00  0.75           H  
ATOM   1853 1HD1 ILE A 124      26.048  -3.454   2.383  1.00  0.75           H  
ATOM   1854 2HD1 ILE A 124      26.139  -3.220   4.137  1.00  0.75           H  
ATOM   1855 3HD1 ILE A 124      27.610  -3.134   3.141  1.00  0.75           H  
ATOM   1856  N   LYS A 125      28.447  -7.114   7.316  1.00  0.82           N  
ATOM   1857  CA  LYS A 125      29.406  -7.296   8.407  1.00  0.82           C  
ATOM   1858  C   LYS A 125      29.548  -8.682   9.071  1.00  0.82           C  
ATOM   1859  O   LYS A 125      30.620  -8.997   9.598  1.00  0.82           O  
ATOM   1860  CB  LYS A 125      29.063  -6.295   9.503  1.00  0.82           C  
ATOM   1861  CG  LYS A 125      29.299  -4.848   9.120  1.00  0.82           C  
ATOM   1862  CD  LYS A 125      28.926  -3.914  10.257  1.00  0.82           C  
ATOM   1863  CE  LYS A 125      29.192  -2.464   9.897  1.00  0.82           C  
ATOM   1864  NZ  LYS A 125      28.759  -1.534  10.976  1.00  0.82           N  
ATOM   1865  H   LYS A 125      27.510  -6.772   7.536  1.00  0.82           H  
ATOM   1866  HA  LYS A 125      30.386  -7.037   8.009  1.00  0.82           H  
ATOM   1867 1HB  LYS A 125      28.004  -6.397   9.758  1.00  0.82           H  
ATOM   1868 2HB  LYS A 125      29.640  -6.518  10.397  1.00  0.82           H  
ATOM   1869 1HG  LYS A 125      30.345  -4.701   8.854  1.00  0.82           H  
ATOM   1870 2HG  LYS A 125      28.679  -4.608   8.251  1.00  0.82           H  
ATOM   1871 1HD  LYS A 125      27.868  -4.033  10.490  1.00  0.82           H  
ATOM   1872 2HD  LYS A 125      29.503  -4.170  11.142  1.00  0.82           H  
ATOM   1873 1HE  LYS A 125      30.260  -2.336   9.733  1.00  0.82           H  
ATOM   1874 2HE  LYS A 125      28.659  -2.213   8.980  1.00  0.82           H  
ATOM   1875 1HZ  LYS A 125      28.955  -0.588  10.707  1.00  0.82           H  
ATOM   1876 2HZ  LYS A 125      27.738  -1.627  11.126  1.00  0.82           H  
ATOM   1877 3HZ  LYS A 125      29.244  -1.746  11.831  1.00  0.82           H  
ATOM   1878  N   THR A 126      28.501  -9.501   9.103  1.00  0.88           N  
ATOM   1879  CA  THR A 126      28.592 -10.752   9.858  1.00  0.88           C  
ATOM   1880  C   THR A 126      29.215 -11.911   9.088  1.00  0.88           C  
ATOM   1881  O   THR A 126      28.689 -12.352   8.074  1.00  0.88           O  
ATOM   1882  CB  THR A 126      27.189 -11.171  10.329  1.00  0.88           C  
ATOM   1883  OG1 THR A 126      26.659 -10.148  11.174  1.00  0.88           O  
ATOM   1884  CG2 THR A 126      27.232 -12.485  11.073  1.00  0.88           C  
ATOM   1885  H   THR A 126      27.624  -9.246   8.651  1.00  0.88           H  
ATOM   1886  HA  THR A 126      29.207 -10.569  10.738  1.00  0.88           H  
ATOM   1887  HB  THR A 126      26.536 -11.276   9.459  1.00  0.88           H  
ATOM   1888  HG1 THR A 126      26.483  -9.368  10.632  1.00  0.88           H  
ATOM   1889 1HG2 THR A 126      26.227 -12.754  11.391  1.00  0.88           H  
ATOM   1890 2HG2 THR A 126      27.616 -13.252  10.411  1.00  0.88           H  
ATOM   1891 3HG2 THR A 126      27.878 -12.395  11.945  1.00  0.88           H  
ATOM   1892  N   LYS A 127      30.329 -12.448   9.618  1.00  0.90           N  
ATOM   1893  CA  LYS A 127      31.099 -13.588   9.055  1.00  0.90           C  
ATOM   1894  C   LYS A 127      31.784 -13.325   7.697  1.00  0.90           C  
ATOM   1895  O   LYS A 127      32.983 -13.559   7.543  1.00  0.90           O  
ATOM   1896  CB  LYS A 127      30.227 -14.845   8.965  1.00  0.90           C  
ATOM   1897  CG  LYS A 127      29.849 -15.437  10.319  1.00  0.90           C  
ATOM   1898  CD  LYS A 127      28.962 -16.657  10.163  1.00  0.90           C  
ATOM   1899  CE  LYS A 127      28.571 -17.231  11.516  1.00  0.90           C  
ATOM   1900  NZ  LYS A 127      27.677 -18.415  11.382  1.00  0.90           N  
ATOM   1901  H   LYS A 127      30.684 -12.013  10.457  1.00  0.90           H  
ATOM   1902  HA  LYS A 127      31.898 -13.812   9.762  1.00  0.90           H  
ATOM   1903 1HB  LYS A 127      29.314 -14.652   8.412  1.00  0.90           H  
ATOM   1904 2HB  LYS A 127      30.772 -15.612   8.415  1.00  0.90           H  
ATOM   1905 1HG  LYS A 127      30.760 -15.736  10.837  1.00  0.90           H  
ATOM   1906 2HG  LYS A 127      29.345 -14.698  10.925  1.00  0.90           H  
ATOM   1907 1HD  LYS A 127      28.056 -16.381   9.621  1.00  0.90           H  
ATOM   1908 2HD  LYS A 127      29.488 -17.421   9.591  1.00  0.90           H  
ATOM   1909 1HE  LYS A 127      29.472 -17.527  12.051  1.00  0.90           H  
ATOM   1910 2HE  LYS A 127      28.054 -16.462  12.092  1.00  0.90           H  
ATOM   1911 1HZ  LYS A 127      27.441 -18.764  12.300  1.00  0.90           H  
ATOM   1912 2HZ  LYS A 127      26.833 -18.148  10.896  1.00  0.90           H  
ATOM   1913 3HZ  LYS A 127      28.152 -19.137  10.859  1.00  0.90           H  
ATOM   1914  N   GLY A 128      31.021 -12.837   6.733  1.00  0.89           N  
ATOM   1915  CA  GLY A 128      31.478 -12.517   5.389  1.00  0.89           C  
ATOM   1916  C   GLY A 128      30.322 -11.837   4.687  1.00  0.89           C  
ATOM   1917  O   GLY A 128      29.278 -11.636   5.288  1.00  0.89           O  
ATOM   1918  H   GLY A 128      30.046 -12.680   6.959  1.00  0.89           H  
ATOM   1919 1HA  GLY A 128      32.341 -11.853   5.432  1.00  0.89           H  
ATOM   1920 2HA  GLY A 128      31.765 -13.425   4.861  1.00  0.89           H  
ATOM   1921  N   VAL A 129      30.459 -11.486   3.422  1.00  0.86           N  
ATOM   1922  CA  VAL A 129      29.342 -10.756   2.841  1.00  0.86           C  
ATOM   1923  C   VAL A 129      28.248 -11.639   2.277  1.00  0.86           C  
ATOM   1924  O   VAL A 129      28.433 -12.356   1.287  1.00  0.86           O  
ATOM   1925  CB  VAL A 129      29.841  -9.834   1.736  1.00  0.86           C  
ATOM   1926  CG1 VAL A 129      28.668  -9.108   1.092  1.00  0.86           C  
ATOM   1927  CG2 VAL A 129      30.839  -8.863   2.337  1.00  0.86           C  
ATOM   1928  H   VAL A 129      31.303 -11.671   2.903  1.00  0.86           H  
ATOM   1929  HA  VAL A 129      28.908 -10.131   3.623  1.00  0.86           H  
ATOM   1930  HB  VAL A 129      30.324 -10.428   0.961  1.00  0.86           H  
ATOM   1931 1HG1 VAL A 129      29.039  -8.475   0.299  1.00  0.86           H  
ATOM   1932 2HG1 VAL A 129      27.977  -9.830   0.678  1.00  0.86           H  
ATOM   1933 3HG1 VAL A 129      28.154  -8.507   1.839  1.00  0.86           H  
ATOM   1934 1HG2 VAL A 129      31.222  -8.218   1.564  1.00  0.86           H  
ATOM   1935 2HG2 VAL A 129      30.349  -8.265   3.112  1.00  0.86           H  
ATOM   1936 3HG2 VAL A 129      31.664  -9.417   2.778  1.00  0.86           H  
ATOM   1937  N   ASP A 130      27.069 -11.542   2.869  1.00  0.80           N  
ATOM   1938  CA  ASP A 130      25.964 -12.339   2.399  1.00  0.80           C  
ATOM   1939  C   ASP A 130      25.283 -11.638   1.250  1.00  0.80           C  
ATOM   1940  O   ASP A 130      24.237 -10.995   1.409  1.00  0.80           O  
ATOM   1941  CB  ASP A 130      24.977 -12.626   3.524  1.00  0.80           C  
ATOM   1942  CG  ASP A 130      23.804 -13.512   3.111  1.00  0.80           C  
ATOM   1943  OD1 ASP A 130      23.600 -13.712   1.935  1.00  0.80           O  
ATOM   1944  OD2 ASP A 130      23.053 -13.907   3.959  1.00  0.80           O  
ATOM   1945  H   ASP A 130      26.964 -10.926   3.676  1.00  0.80           H  
ATOM   1946  HA  ASP A 130      26.352 -13.291   2.037  1.00  0.80           H  
ATOM   1947 1HB  ASP A 130      25.506 -13.113   4.347  1.00  0.80           H  
ATOM   1948 2HB  ASP A 130      24.591 -11.697   3.908  1.00  0.80           H  
ATOM   1949  N   GLU A 131      25.860 -11.839   0.073  1.00  0.74           N  
ATOM   1950  CA  GLU A 131      25.373 -11.205  -1.134  1.00  0.74           C  
ATOM   1951  C   GLU A 131      23.947 -11.638  -1.436  1.00  0.74           C  
ATOM   1952  O   GLU A 131      23.164 -10.853  -1.953  1.00  0.74           O  
ATOM   1953  CB  GLU A 131      26.296 -11.487  -2.319  1.00  0.74           C  
ATOM   1954  CG  GLU A 131      27.664 -10.782  -2.213  1.00  0.74           C  
ATOM   1955  CD  GLU A 131      28.557 -10.988  -3.416  1.00  0.74           C  
ATOM   1956  OE1 GLU A 131      28.204 -11.758  -4.266  1.00  0.74           O  
ATOM   1957  OE2 GLU A 131      29.588 -10.367  -3.491  1.00  0.74           O  
ATOM   1958  H   GLU A 131      26.724 -12.386   0.074  1.00  0.74           H  
ATOM   1959  HA  GLU A 131      25.369 -10.130  -0.974  1.00  0.74           H  
ATOM   1960 1HB  GLU A 131      26.472 -12.561  -2.396  1.00  0.74           H  
ATOM   1961 2HB  GLU A 131      25.815 -11.169  -3.239  1.00  0.74           H  
ATOM   1962 1HG  GLU A 131      27.500  -9.720  -2.061  1.00  0.74           H  
ATOM   1963 2HG  GLU A 131      28.176 -11.165  -1.332  1.00  0.74           H  
ATOM   1964  N   VAL A 132      23.578 -12.871  -1.092  1.00  0.70           N  
ATOM   1965  CA  VAL A 132      22.229 -13.334  -1.394  1.00  0.70           C  
ATOM   1966  C   VAL A 132      21.200 -12.508  -0.643  1.00  0.70           C  
ATOM   1967  O   VAL A 132      20.222 -12.048  -1.236  1.00  0.70           O  
ATOM   1968  CB  VAL A 132      22.054 -14.804  -1.013  1.00  0.70           C  
ATOM   1969  CG1 VAL A 132      20.595 -15.201  -1.169  1.00  0.70           C  
ATOM   1970  CG2 VAL A 132      22.956 -15.642  -1.873  1.00  0.70           C  
ATOM   1971  H   VAL A 132      24.234 -13.481  -0.621  1.00  0.70           H  
ATOM   1972  HA  VAL A 132      22.058 -13.225  -2.465  1.00  0.70           H  
ATOM   1973  HB  VAL A 132      22.324 -14.940   0.040  1.00  0.70           H  
ATOM   1974 1HG1 VAL A 132      20.470 -16.244  -0.884  1.00  0.70           H  
ATOM   1975 2HG1 VAL A 132      19.982 -14.573  -0.524  1.00  0.70           H  
ATOM   1976 3HG1 VAL A 132      20.290 -15.065  -2.207  1.00  0.70           H  
ATOM   1977 1HG2 VAL A 132      22.847 -16.690  -1.601  1.00  0.70           H  
ATOM   1978 2HG2 VAL A 132      22.688 -15.502  -2.921  1.00  0.70           H  
ATOM   1979 3HG2 VAL A 132      23.991 -15.332  -1.724  1.00  0.70           H  
ATOM   1980  N   THR A 133      21.429 -12.273   0.652  1.00  0.68           N  
ATOM   1981  CA  THR A 133      20.506 -11.432   1.406  1.00  0.68           C  
ATOM   1982  C   THR A 133      20.452 -10.025   0.828  1.00  0.68           C  
ATOM   1983  O   THR A 133      19.368  -9.462   0.667  1.00  0.68           O  
ATOM   1984  CB  THR A 133      20.823 -11.380   2.912  1.00  0.68           C  
ATOM   1985  OG1 THR A 133      20.629 -12.681   3.506  1.00  0.68           O  
ATOM   1986  CG2 THR A 133      19.954 -10.346   3.605  1.00  0.68           C  
ATOM   1987  H   THR A 133      22.251 -12.693   1.113  1.00  0.68           H  
ATOM   1988  HA  THR A 133      19.511 -11.862   1.311  1.00  0.68           H  
ATOM   1989  HB  THR A 133      21.869 -11.098   3.043  1.00  0.68           H  
ATOM   1990  HG1 THR A 133      21.479 -13.191   3.504  1.00  0.68           H  
ATOM   1991 1HG2 THR A 133      20.205 -10.307   4.666  1.00  0.68           H  
ATOM   1992 2HG2 THR A 133      20.144  -9.380   3.153  1.00  0.68           H  
ATOM   1993 3HG2 THR A 133      18.904 -10.606   3.489  1.00  0.68           H  
ATOM   1994  N   ILE A 134      21.606  -9.467   0.467  1.00  0.67           N  
ATOM   1995  CA  ILE A 134      21.638  -8.112  -0.086  1.00  0.67           C  
ATOM   1996  C   ILE A 134      20.833  -8.045  -1.385  1.00  0.67           C  
ATOM   1997  O   ILE A 134      20.008  -7.142  -1.575  1.00  0.67           O  
ATOM   1998  CB  ILE A 134      23.089  -7.693  -0.349  1.00  0.67           C  
ATOM   1999  CG1 ILE A 134      23.784  -7.562   1.025  1.00  0.67           C  
ATOM   2000  CG2 ILE A 134      23.148  -6.395  -1.161  1.00  0.67           C  
ATOM   2001  CD1 ILE A 134      25.279  -7.440   0.994  1.00  0.67           C  
ATOM   2002  H   ILE A 134      22.477  -9.988   0.615  1.00  0.67           H  
ATOM   2003  HA  ILE A 134      21.194  -7.429   0.635  1.00  0.67           H  
ATOM   2004  HB  ILE A 134      23.595  -8.478  -0.899  1.00  0.67           H  
ATOM   2005 1HG1 ILE A 134      23.377  -6.712   1.539  1.00  0.67           H  
ATOM   2006 2HG1 ILE A 134      23.542  -8.455   1.595  1.00  0.67           H  
ATOM   2007 1HG2 ILE A 134      24.182  -6.133  -1.332  1.00  0.67           H  
ATOM   2008 2HG2 ILE A 134      22.651  -6.543  -2.121  1.00  0.67           H  
ATOM   2009 3HG2 ILE A 134      22.651  -5.594  -0.612  1.00  0.67           H  
ATOM   2010 1HD1 ILE A 134      25.653  -7.386   2.010  1.00  0.67           H  
ATOM   2011 2HD1 ILE A 134      25.706  -8.313   0.504  1.00  0.67           H  
ATOM   2012 3HD1 ILE A 134      25.555  -6.544   0.458  1.00  0.67           H  
ATOM   2013  N   VAL A 135      21.030  -9.035  -2.256  1.00  0.67           N  
ATOM   2014  CA  VAL A 135      20.288  -9.103  -3.498  1.00  0.67           C  
ATOM   2015  C   VAL A 135      18.806  -9.248  -3.229  1.00  0.67           C  
ATOM   2016  O   VAL A 135      17.999  -8.526  -3.811  1.00  0.67           O  
ATOM   2017  CB  VAL A 135      20.738 -10.305  -4.353  1.00  0.67           C  
ATOM   2018  CG1 VAL A 135      19.810 -10.477  -5.504  1.00  0.67           C  
ATOM   2019  CG2 VAL A 135      22.128 -10.082  -4.891  1.00  0.67           C  
ATOM   2020  H   VAL A 135      21.720  -9.753  -2.050  1.00  0.67           H  
ATOM   2021  HA  VAL A 135      20.460  -8.184  -4.054  1.00  0.67           H  
ATOM   2022  HB  VAL A 135      20.711 -11.209  -3.738  1.00  0.67           H  
ATOM   2023 1HG1 VAL A 135      20.118 -11.336  -6.102  1.00  0.67           H  
ATOM   2024 2HG1 VAL A 135      18.813 -10.639  -5.118  1.00  0.67           H  
ATOM   2025 3HG1 VAL A 135      19.826  -9.583  -6.114  1.00  0.67           H  
ATOM   2026 1HG2 VAL A 135      22.430 -10.939  -5.495  1.00  0.67           H  
ATOM   2027 2HG2 VAL A 135      22.117  -9.212  -5.489  1.00  0.67           H  
ATOM   2028 3HG2 VAL A 135      22.828  -9.946  -4.089  1.00  0.67           H  
ATOM   2029  N   ASN A 136      18.418 -10.143  -2.322  1.00  0.69           N  
ATOM   2030  CA  ASN A 136      16.999 -10.322  -2.061  1.00  0.69           C  
ATOM   2031  C   ASN A 136      16.345  -9.052  -1.522  1.00  0.69           C  
ATOM   2032  O   ASN A 136      15.264  -8.676  -1.978  1.00  0.69           O  
ATOM   2033  CB  ASN A 136      16.780 -11.461  -1.081  1.00  0.69           C  
ATOM   2034  CG  ASN A 136      16.999 -12.829  -1.683  1.00  0.69           C  
ATOM   2035  OD1 ASN A 136      16.996 -13.004  -2.902  1.00  0.69           O  
ATOM   2036  ND2 ASN A 136      17.162 -13.814  -0.837  1.00  0.69           N  
ATOM   2037  H   ASN A 136      19.103 -10.721  -1.839  1.00  0.69           H  
ATOM   2038  HA  ASN A 136      16.506 -10.569  -3.002  1.00  0.69           H  
ATOM   2039 1HB  ASN A 136      17.467 -11.338  -0.240  1.00  0.69           H  
ATOM   2040 2HB  ASN A 136      15.768 -11.406  -0.685  1.00  0.69           H  
ATOM   2041 1HD2 ASN A 136      17.281 -14.748  -1.176  1.00  0.69           H  
ATOM   2042 2HD2 ASN A 136      17.151 -13.635   0.146  1.00  0.69           H  
ATOM   2043  N   ILE A 137      17.013  -8.354  -0.607  1.00  0.73           N  
ATOM   2044  CA  ILE A 137      16.437  -7.147  -0.033  1.00  0.73           C  
ATOM   2045  C   ILE A 137      16.247  -6.059  -1.057  1.00  0.73           C  
ATOM   2046  O   ILE A 137      15.236  -5.374  -1.059  1.00  0.73           O  
ATOM   2047  CB  ILE A 137      17.266  -6.588   1.125  1.00  0.73           C  
ATOM   2048  CG1 ILE A 137      17.212  -7.538   2.301  1.00  0.73           C  
ATOM   2049  CG2 ILE A 137      16.746  -5.200   1.518  1.00  0.73           C  
ATOM   2050  CD1 ILE A 137      18.190  -7.208   3.375  1.00  0.73           C  
ATOM   2051  H   ILE A 137      17.918  -8.688  -0.270  1.00  0.73           H  
ATOM   2052  HA  ILE A 137      15.454  -7.404   0.363  1.00  0.73           H  
ATOM   2053  HB  ILE A 137      18.315  -6.513   0.813  1.00  0.73           H  
ATOM   2054 1HG1 ILE A 137      16.209  -7.525   2.729  1.00  0.73           H  
ATOM   2055 2HG1 ILE A 137      17.422  -8.543   1.942  1.00  0.73           H  
ATOM   2056 1HG2 ILE A 137      17.340  -4.800   2.338  1.00  0.73           H  
ATOM   2057 2HG2 ILE A 137      16.818  -4.539   0.660  1.00  0.73           H  
ATOM   2058 3HG2 ILE A 137      15.702  -5.274   1.833  1.00  0.73           H  
ATOM   2059 1HD1 ILE A 137      18.099  -7.939   4.158  1.00  0.73           H  
ATOM   2060 2HD1 ILE A 137      19.201  -7.232   2.969  1.00  0.73           H  
ATOM   2061 3HD1 ILE A 137      17.974  -6.219   3.769  1.00  0.73           H  
ATOM   2062  N   LEU A 138      17.225  -5.857  -1.913  1.00  0.79           N  
ATOM   2063  CA  LEU A 138      17.095  -4.786  -2.871  1.00  0.79           C  
ATOM   2064  C   LEU A 138      16.280  -5.167  -4.124  1.00  0.79           C  
ATOM   2065  O   LEU A 138      15.447  -4.385  -4.594  1.00  0.79           O  
ATOM   2066  CB  LEU A 138      18.511  -4.298  -3.164  1.00  0.79           C  
ATOM   2067  CG  LEU A 138      19.169  -3.681  -1.869  1.00  0.79           C  
ATOM   2068  CD1 LEU A 138      20.614  -3.311  -2.120  1.00  0.79           C  
ATOM   2069  CD2 LEU A 138      18.330  -2.468  -1.427  1.00  0.79           C  
ATOM   2070  H   LEU A 138      18.070  -6.431  -1.886  1.00  0.79           H  
ATOM   2071  HA  LEU A 138      16.569  -3.971  -2.382  1.00  0.79           H  
ATOM   2072 1HB  LEU A 138      19.119  -5.148  -3.488  1.00  0.79           H  
ATOM   2073 2HB  LEU A 138      18.492  -3.548  -3.951  1.00  0.79           H  
ATOM   2074  HG  LEU A 138      19.162  -4.430  -1.070  1.00  0.79           H  
ATOM   2075 1HD1 LEU A 138      21.052  -2.900  -1.212  1.00  0.79           H  
ATOM   2076 2HD1 LEU A 138      21.152  -4.210  -2.402  1.00  0.79           H  
ATOM   2077 3HD1 LEU A 138      20.673  -2.574  -2.919  1.00  0.79           H  
ATOM   2078 1HD2 LEU A 138      18.752  -2.034  -0.520  1.00  0.79           H  
ATOM   2079 2HD2 LEU A 138      18.326  -1.725  -2.214  1.00  0.79           H  
ATOM   2080 3HD2 LEU A 138      17.307  -2.787  -1.230  1.00  0.79           H  
ATOM   2081  N   THR A 139      16.417  -6.383  -4.635  1.00  0.87           N  
ATOM   2082  CA  THR A 139      15.700  -6.700  -5.864  1.00  0.87           C  
ATOM   2083  C   THR A 139      14.215  -6.989  -5.622  1.00  0.87           C  
ATOM   2084  O   THR A 139      13.418  -6.919  -6.555  1.00  0.87           O  
ATOM   2085  CB  THR A 139      16.346  -7.878  -6.613  1.00  0.87           C  
ATOM   2086  OG1 THR A 139      16.330  -9.026  -5.791  1.00  0.87           O  
ATOM   2087  CG2 THR A 139      17.769  -7.568  -7.030  1.00  0.87           C  
ATOM   2088  H   THR A 139      17.049  -7.066  -4.229  1.00  0.87           H  
ATOM   2089  HA  THR A 139      15.762  -5.833  -6.521  1.00  0.87           H  
ATOM   2090  HB  THR A 139      15.761  -8.081  -7.509  1.00  0.87           H  
ATOM   2091  HG1 THR A 139      16.889  -8.862  -5.008  1.00  0.87           H  
ATOM   2092 1HG2 THR A 139      18.173  -8.414  -7.566  1.00  0.87           H  
ATOM   2093 2HG2 THR A 139      17.759  -6.713  -7.673  1.00  0.87           H  
ATOM   2094 3HG2 THR A 139      18.378  -7.364  -6.148  1.00  0.87           H  
ATOM   2095  N   ASN A 140      13.817  -7.223  -4.363  1.00  0.97           N  
ATOM   2096  CA  ASN A 140      12.414  -7.467  -4.036  1.00  0.97           C  
ATOM   2097  C   ASN A 140      11.721  -6.203  -3.507  1.00  0.97           C  
ATOM   2098  O   ASN A 140      10.700  -6.290  -2.810  1.00  0.97           O  
ATOM   2099  CB  ASN A 140      12.254  -8.600  -3.040  1.00  0.97           C  
ATOM   2100  CG  ASN A 140      12.637  -9.962  -3.617  1.00  0.97           C  
ATOM   2101  OD1 ASN A 140      12.418 -10.235  -4.804  1.00  0.97           O  
ATOM   2102  ND2 ASN A 140      13.175 -10.824  -2.789  1.00  0.97           N  
ATOM   2103  H   ASN A 140      14.503  -7.310  -3.613  1.00  0.97           H  
ATOM   2104  HA  ASN A 140      11.895  -7.752  -4.951  1.00  0.97           H  
ATOM   2105 1HB  ASN A 140      12.850  -8.394  -2.155  1.00  0.97           H  
ATOM   2106 2HB  ASN A 140      11.214  -8.643  -2.720  1.00  0.97           H  
ATOM   2107 1HD2 ASN A 140      13.438 -11.732  -3.116  1.00  0.97           H  
ATOM   2108 2HD2 ASN A 140      13.318 -10.577  -1.829  1.00  0.97           H  
ATOM   2109  N   ARG A 141      12.280  -5.031  -3.828  1.00  1.06           N  
ATOM   2110  CA  ARG A 141      11.719  -3.744  -3.410  1.00  1.06           C  
ATOM   2111  C   ARG A 141      11.601  -2.772  -4.587  1.00  1.06           C  
ATOM   2112  O   ARG A 141      12.300  -2.909  -5.592  1.00  1.06           O  
ATOM   2113  CB  ARG A 141      12.598  -3.124  -2.346  1.00  1.06           C  
ATOM   2114  CG  ARG A 141      12.700  -3.884  -1.065  1.00  1.06           C  
ATOM   2115  CD  ARG A 141      11.478  -3.845  -0.301  1.00  1.06           C  
ATOM   2116  NE  ARG A 141      11.638  -4.533   0.954  1.00  1.06           N  
ATOM   2117  CZ  ARG A 141      11.403  -5.828   1.168  1.00  1.06           C  
ATOM   2118  NH1 ARG A 141      10.972  -6.638   0.209  1.00  1.06           N  
ATOM   2119  NH2 ARG A 141      11.621  -6.264   2.379  1.00  1.06           N  
ATOM   2120  H   ARG A 141      13.154  -5.021  -4.355  1.00  1.06           H  
ATOM   2121  HA  ARG A 141      10.724  -3.908  -2.996  1.00  1.06           H  
ATOM   2122 1HB  ARG A 141      13.613  -3.035  -2.737  1.00  1.06           H  
ATOM   2123 2HB  ARG A 141      12.257  -2.133  -2.119  1.00  1.06           H  
ATOM   2124 1HG  ARG A 141      12.898  -4.924  -1.275  1.00  1.06           H  
ATOM   2125 2HG  ARG A 141      13.504  -3.476  -0.460  1.00  1.06           H  
ATOM   2126 1HD  ARG A 141      11.190  -2.818  -0.105  1.00  1.06           H  
ATOM   2127 2HD  ARG A 141      10.701  -4.338  -0.866  1.00  1.06           H  
ATOM   2128  HE  ARG A 141      12.006  -4.013   1.767  1.00  1.06           H  
ATOM   2129 1HH1 ARG A 141      10.810  -6.292  -0.750  1.00  1.06           H  
ATOM   2130 2HH1 ARG A 141      10.807  -7.608   0.416  1.00  1.06           H  
ATOM   2131 1HH2 ARG A 141      11.981  -5.573   3.066  1.00  1.06           H  
ATOM   2132 2HH2 ARG A 141      11.469  -7.225   2.627  1.00  1.06           H  
ATOM   2133  N   SER A 142      10.699  -1.790  -4.484  1.00  1.11           N  
ATOM   2134  CA  SER A 142      10.598  -0.780  -5.556  1.00  1.11           C  
ATOM   2135  C   SER A 142      11.759   0.185  -5.437  1.00  1.11           C  
ATOM   2136  O   SER A 142      12.425   0.203  -4.404  1.00  1.11           O  
ATOM   2137  CB  SER A 142       9.312   0.012  -5.479  1.00  1.11           C  
ATOM   2138  OG  SER A 142       9.298   0.882  -4.355  1.00  1.11           O  
ATOM   2139  H   SER A 142      10.104  -1.732  -3.651  1.00  1.11           H  
ATOM   2140  HA  SER A 142      10.651  -1.277  -6.527  1.00  1.11           H  
ATOM   2141 1HB  SER A 142       9.195   0.592  -6.379  1.00  1.11           H  
ATOM   2142 2HB  SER A 142       8.467  -0.672  -5.423  1.00  1.11           H  
ATOM   2143  HG  SER A 142       8.489   1.408  -4.452  1.00  1.11           H  
ATOM   2144  N   ASN A 143      12.006   1.007  -6.454  1.00  1.13           N  
ATOM   2145  CA  ASN A 143      13.096   1.964  -6.377  1.00  1.13           C  
ATOM   2146  C   ASN A 143      12.920   2.936  -5.233  1.00  1.13           C  
ATOM   2147  O   ASN A 143      13.884   3.275  -4.547  1.00  1.13           O  
ATOM   2148  CB  ASN A 143      13.236   2.729  -7.667  1.00  1.13           C  
ATOM   2149  CG  ASN A 143      14.440   3.603  -7.664  1.00  1.13           C  
ATOM   2150  OD1 ASN A 143      14.332   4.819  -7.444  1.00  1.13           O  
ATOM   2151  ND2 ASN A 143      15.577   3.018  -7.937  1.00  1.13           N  
ATOM   2152  H   ASN A 143      11.440   0.982  -7.298  1.00  1.13           H  
ATOM   2153  HA  ASN A 143      14.019   1.416  -6.197  1.00  1.13           H  
ATOM   2154 1HB  ASN A 143      13.306   2.028  -8.501  1.00  1.13           H  
ATOM   2155 2HB  ASN A 143      12.345   3.339  -7.828  1.00  1.13           H  
ATOM   2156 1HD2 ASN A 143      16.441   3.547  -8.007  1.00  1.13           H  
ATOM   2157 2HD2 ASN A 143      15.600   2.044  -8.117  1.00  1.13           H  
ATOM   2158  N   GLU A 144      11.692   3.394  -5.001  1.00  1.09           N  
ATOM   2159  CA  GLU A 144      11.510   4.330  -3.907  1.00  1.09           C  
ATOM   2160  C   GLU A 144      11.839   3.629  -2.601  1.00  1.09           C  
ATOM   2161  O   GLU A 144      12.496   4.200  -1.730  1.00  1.09           O  
ATOM   2162  CB  GLU A 144      10.088   4.894  -3.879  1.00  1.09           C  
ATOM   2163  CG  GLU A 144       9.769   5.839  -5.038  1.00  1.09           C  
ATOM   2164  CD  GLU A 144       8.366   6.395  -4.986  1.00  1.09           C  
ATOM   2165  OE1 GLU A 144       7.626   6.002  -4.119  1.00  1.09           O  
ATOM   2166  OE2 GLU A 144       8.040   7.217  -5.813  1.00  1.09           O  
ATOM   2167  H   GLU A 144      10.916   3.094  -5.576  1.00  1.09           H  
ATOM   2168  HA  GLU A 144      12.207   5.159  -4.034  1.00  1.09           H  
ATOM   2169 1HB  GLU A 144       9.371   4.070  -3.906  1.00  1.09           H  
ATOM   2170 2HB  GLU A 144       9.931   5.436  -2.946  1.00  1.09           H  
ATOM   2171 1HG  GLU A 144      10.479   6.666  -5.022  1.00  1.09           H  
ATOM   2172 2HG  GLU A 144       9.907   5.296  -5.974  1.00  1.09           H  
ATOM   2173  N   GLN A 145      11.441   2.358  -2.485  1.00  1.01           N  
ATOM   2174  CA  GLN A 145      11.727   1.627  -1.264  1.00  1.01           C  
ATOM   2175  C   GLN A 145      13.239   1.428  -1.117  1.00  1.01           C  
ATOM   2176  O   GLN A 145      13.785   1.593  -0.025  1.00  1.01           O  
ATOM   2177  CB  GLN A 145      10.963   0.312  -1.276  1.00  1.01           C  
ATOM   2178  CG  GLN A 145       9.470   0.510  -1.158  1.00  1.01           C  
ATOM   2179  CD  GLN A 145       8.605  -0.756  -1.301  1.00  1.01           C  
ATOM   2180  OE1 GLN A 145       8.889  -1.769  -2.016  1.00  1.01           O  
ATOM   2181  NE2 GLN A 145       7.479  -0.666  -0.586  1.00  1.01           N  
ATOM   2182  H   GLN A 145      10.905   1.901  -3.231  1.00  1.01           H  
ATOM   2183  HA  GLN A 145      11.377   2.219  -0.417  1.00  1.01           H  
ATOM   2184 1HB  GLN A 145      11.147  -0.182  -2.210  1.00  1.01           H  
ATOM   2185 2HB  GLN A 145      11.308  -0.329  -0.480  1.00  1.01           H  
ATOM   2186 1HG  GLN A 145       9.268   0.931  -0.177  1.00  1.01           H  
ATOM   2187 2HG  GLN A 145       9.159   1.222  -1.910  1.00  1.01           H  
ATOM   2188 1HE2 GLN A 145       6.781  -1.412  -0.528  1.00  1.01           H  
ATOM   2189 2HE2 GLN A 145       7.289   0.199  -0.088  1.00  1.01           H  
ATOM   2190  N   ARG A 146      13.936   1.153  -2.226  1.00  0.91           N  
ATOM   2191  CA  ARG A 146      15.386   0.991  -2.183  1.00  0.91           C  
ATOM   2192  C   ARG A 146      16.072   2.275  -1.733  1.00  0.91           C  
ATOM   2193  O   ARG A 146      17.030   2.232  -0.951  1.00  0.91           O  
ATOM   2194  CB  ARG A 146      15.936   0.559  -3.534  1.00  0.91           C  
ATOM   2195  CG  ARG A 146      15.645  -0.881  -3.906  1.00  0.91           C  
ATOM   2196  CD  ARG A 146      16.453  -1.310  -5.050  1.00  0.91           C  
ATOM   2197  NE  ARG A 146      16.060  -0.723  -6.321  1.00  0.91           N  
ATOM   2198  CZ  ARG A 146      15.156  -1.249  -7.163  1.00  0.91           C  
ATOM   2199  NH1 ARG A 146      14.534  -2.346  -6.841  1.00  0.91           N  
ATOM   2200  NH2 ARG A 146      14.912  -0.669  -8.329  1.00  0.91           N  
ATOM   2201  H   ARG A 146      13.441   1.021  -3.107  1.00  0.91           H  
ATOM   2202  HA  ARG A 146      15.620   0.210  -1.465  1.00  0.91           H  
ATOM   2203 1HB  ARG A 146      15.517   1.192  -4.310  1.00  0.91           H  
ATOM   2204 2HB  ARG A 146      17.005   0.698  -3.556  1.00  0.91           H  
ATOM   2205 1HG  ARG A 146      15.861  -1.536  -3.066  1.00  0.91           H  
ATOM   2206 2HG  ARG A 146      14.599  -0.987  -4.182  1.00  0.91           H  
ATOM   2207 1HD  ARG A 146      17.484  -1.015  -4.855  1.00  0.91           H  
ATOM   2208 2HD  ARG A 146      16.421  -2.358  -5.160  1.00  0.91           H  
ATOM   2209  HE  ARG A 146      16.555   0.113  -6.613  1.00  0.91           H  
ATOM   2210 1HH1 ARG A 146      14.729  -2.803  -5.947  1.00  0.91           H  
ATOM   2211 2HH1 ARG A 146      13.847  -2.750  -7.462  1.00  0.91           H  
ATOM   2212 1HH2 ARG A 146      15.415   0.166  -8.599  1.00  0.91           H  
ATOM   2213 2HH2 ARG A 146      14.239  -1.080  -8.960  1.00  0.91           H  
ATOM   2214  N   GLN A 147      15.572   3.428  -2.196  1.00  0.82           N  
ATOM   2215  CA  GLN A 147      16.161   4.684  -1.764  1.00  0.82           C  
ATOM   2216  C   GLN A 147      15.913   4.875  -0.273  1.00  0.82           C  
ATOM   2217  O   GLN A 147      16.820   5.270   0.460  1.00  0.82           O  
ATOM   2218  CB  GLN A 147      15.587   5.883  -2.525  1.00  0.82           C  
ATOM   2219  CG  GLN A 147      15.963   5.995  -4.000  1.00  0.82           C  
ATOM   2220  CD  GLN A 147      15.320   7.235  -4.593  1.00  0.82           C  
ATOM   2221  OE1 GLN A 147      15.328   8.288  -3.940  1.00  0.82           O  
ATOM   2222  NE2 GLN A 147      14.754   7.146  -5.787  1.00  0.82           N  
ATOM   2223  H   GLN A 147      14.800   3.423  -2.864  1.00  0.82           H  
ATOM   2224  HA  GLN A 147      17.236   4.645  -1.935  1.00  0.82           H  
ATOM   2225 1HB  GLN A 147      14.497   5.838  -2.475  1.00  0.82           H  
ATOM   2226 2HB  GLN A 147      15.891   6.797  -2.032  1.00  0.82           H  
ATOM   2227 1HG  GLN A 147      17.048   6.073  -4.099  1.00  0.82           H  
ATOM   2228 2HG  GLN A 147      15.600   5.120  -4.540  1.00  0.82           H  
ATOM   2229 1HE2 GLN A 147      14.305   7.953  -6.180  1.00  0.82           H  
ATOM   2230 2HE2 GLN A 147      14.749   6.273  -6.302  1.00  0.82           H  
ATOM   2231  N   ASP A 148      14.704   4.540   0.199  1.00  0.74           N  
ATOM   2232  CA  ASP A 148      14.408   4.681   1.618  1.00  0.74           C  
ATOM   2233  C   ASP A 148      15.322   3.791   2.457  1.00  0.74           C  
ATOM   2234  O   ASP A 148      15.780   4.216   3.523  1.00  0.74           O  
ATOM   2235  CB  ASP A 148      12.936   4.392   1.921  1.00  0.74           C  
ATOM   2236  CG  ASP A 148      11.954   5.504   1.482  1.00  0.74           C  
ATOM   2237  OD1 ASP A 148      12.396   6.588   1.166  1.00  0.74           O  
ATOM   2238  OD2 ASP A 148      10.764   5.262   1.517  1.00  0.74           O  
ATOM   2239  H   ASP A 148      13.976   4.218  -0.441  1.00  0.74           H  
ATOM   2240  HA  ASP A 148      14.598   5.715   1.901  1.00  0.74           H  
ATOM   2241 1HB  ASP A 148      12.656   3.476   1.411  1.00  0.74           H  
ATOM   2242 2HB  ASP A 148      12.815   4.227   2.982  1.00  0.74           H  
ATOM   2243  N   ILE A 149      15.644   2.591   1.954  1.00  0.67           N  
ATOM   2244  CA  ILE A 149      16.558   1.705   2.669  1.00  0.67           C  
ATOM   2245  C   ILE A 149      17.923   2.352   2.750  1.00  0.67           C  
ATOM   2246  O   ILE A 149      18.549   2.366   3.811  1.00  0.67           O  
ATOM   2247  CB  ILE A 149      16.737   0.336   1.982  1.00  0.67           C  
ATOM   2248  CG1 ILE A 149      15.475  -0.460   2.051  1.00  0.67           C  
ATOM   2249  CG2 ILE A 149      17.836  -0.422   2.642  1.00  0.67           C  
ATOM   2250  CD1 ILE A 149      15.480  -1.710   1.197  1.00  0.67           C  
ATOM   2251  H   ILE A 149      15.215   2.285   1.080  1.00  0.67           H  
ATOM   2252  HA  ILE A 149      16.185   1.544   3.677  1.00  0.67           H  
ATOM   2253  HB  ILE A 149      16.981   0.483   0.932  1.00  0.67           H  
ATOM   2254 1HG1 ILE A 149      15.298  -0.724   3.079  1.00  0.67           H  
ATOM   2255 2HG1 ILE A 149      14.684   0.152   1.718  1.00  0.67           H  
ATOM   2256 1HG2 ILE A 149      17.936  -1.371   2.139  1.00  0.67           H  
ATOM   2257 2HG2 ILE A 149      18.770   0.137   2.575  1.00  0.67           H  
ATOM   2258 3HG2 ILE A 149      17.578  -0.579   3.680  1.00  0.67           H  
ATOM   2259 1HD1 ILE A 149      14.531  -2.230   1.303  1.00  0.67           H  
ATOM   2260 2HD1 ILE A 149      15.632  -1.448   0.160  1.00  0.67           H  
ATOM   2261 3HD1 ILE A 149      16.282  -2.355   1.525  1.00  0.67           H  
ATOM   2262  N   ALA A 150      18.392   2.900   1.627  1.00  0.62           N  
ATOM   2263  CA  ALA A 150      19.691   3.549   1.598  1.00  0.62           C  
ATOM   2264  C   ALA A 150      19.753   4.711   2.581  1.00  0.62           C  
ATOM   2265  O   ALA A 150      20.763   4.895   3.269  1.00  0.62           O  
ATOM   2266  CB  ALA A 150      19.983   4.061   0.203  1.00  0.62           C  
ATOM   2267  H   ALA A 150      17.836   2.848   0.771  1.00  0.62           H  
ATOM   2268  HA  ALA A 150      20.442   2.816   1.883  1.00  0.62           H  
ATOM   2269 1HB  ALA A 150      20.967   4.521   0.185  1.00  0.62           H  
ATOM   2270 2HB  ALA A 150      19.954   3.235  -0.496  1.00  0.62           H  
ATOM   2271 3HB  ALA A 150      19.235   4.797  -0.082  1.00  0.62           H  
ATOM   2272  N   PHE A 151      18.669   5.474   2.693  1.00  0.60           N  
ATOM   2273  CA  PHE A 151      18.689   6.593   3.617  1.00  0.60           C  
ATOM   2274  C   PHE A 151      18.651   6.100   5.052  1.00  0.60           C  
ATOM   2275  O   PHE A 151      19.323   6.661   5.922  1.00  0.60           O  
ATOM   2276  CB  PHE A 151      17.543   7.554   3.339  1.00  0.60           C  
ATOM   2277  CG  PHE A 151      17.768   8.363   2.086  1.00  0.60           C  
ATOM   2278  CD1 PHE A 151      16.916   8.253   0.997  1.00  0.60           C  
ATOM   2279  CD2 PHE A 151      18.858   9.222   1.990  1.00  0.60           C  
ATOM   2280  CE1 PHE A 151      17.136   8.983  -0.154  1.00  0.60           C  
ATOM   2281  CE2 PHE A 151      19.081   9.955   0.841  1.00  0.60           C  
ATOM   2282  CZ  PHE A 151      18.217   9.835  -0.234  1.00  0.60           C  
ATOM   2283  H   PHE A 151      17.855   5.298   2.101  1.00  0.60           H  
ATOM   2284  HA  PHE A 151      19.622   7.138   3.471  1.00  0.60           H  
ATOM   2285 1HB  PHE A 151      16.617   6.987   3.221  1.00  0.60           H  
ATOM   2286 2HB  PHE A 151      17.419   8.235   4.175  1.00  0.60           H  
ATOM   2287  HD1 PHE A 151      16.061   7.579   1.057  1.00  0.60           H  
ATOM   2288  HD2 PHE A 151      19.544   9.313   2.836  1.00  0.60           H  
ATOM   2289  HE1 PHE A 151      16.452   8.885  -1.000  1.00  0.60           H  
ATOM   2290  HE2 PHE A 151      19.938  10.626   0.781  1.00  0.60           H  
ATOM   2291  HZ  PHE A 151      18.389  10.412  -1.143  1.00  0.60           H  
ATOM   2292  N   ALA A 152      17.876   5.048   5.314  1.00  0.58           N  
ATOM   2293  CA  ALA A 152      17.832   4.484   6.653  1.00  0.58           C  
ATOM   2294  C   ALA A 152      19.206   3.948   7.031  1.00  0.58           C  
ATOM   2295  O   ALA A 152      19.657   4.105   8.169  1.00  0.58           O  
ATOM   2296  CB  ALA A 152      16.793   3.402   6.728  1.00  0.58           C  
ATOM   2297  H   ALA A 152      17.305   4.630   4.578  1.00  0.58           H  
ATOM   2298  HA  ALA A 152      17.576   5.270   7.355  1.00  0.58           H  
ATOM   2299 1HB  ALA A 152      16.777   3.011   7.731  1.00  0.58           H  
ATOM   2300 2HB  ALA A 152      15.820   3.811   6.478  1.00  0.58           H  
ATOM   2301 3HB  ALA A 152      17.035   2.615   6.031  1.00  0.58           H  
ATOM   2302  N   TYR A 153      19.899   3.345   6.063  1.00  0.59           N  
ATOM   2303  CA  TYR A 153      21.228   2.815   6.293  1.00  0.59           C  
ATOM   2304  C   TYR A 153      22.099   3.963   6.765  1.00  0.59           C  
ATOM   2305  O   TYR A 153      22.779   3.849   7.788  1.00  0.59           O  
ATOM   2306  CB  TYR A 153      21.796   2.190   5.024  1.00  0.59           C  
ATOM   2307  CG  TYR A 153      23.114   1.493   5.192  1.00  0.59           C  
ATOM   2308  CD1 TYR A 153      23.150   0.164   5.601  1.00  0.59           C  
ATOM   2309  CD2 TYR A 153      24.282   2.170   4.952  1.00  0.59           C  
ATOM   2310  CE1 TYR A 153      24.365  -0.468   5.740  1.00  0.59           C  
ATOM   2311  CE2 TYR A 153      25.496   1.543   5.102  1.00  0.59           C  
ATOM   2312  CZ  TYR A 153      25.539   0.227   5.492  1.00  0.59           C  
ATOM   2313  OH  TYR A 153      26.747  -0.400   5.648  1.00  0.59           O  
ATOM   2314  H   TYR A 153      19.472   3.223   5.146  1.00  0.59           H  
ATOM   2315  HA  TYR A 153      21.195   2.076   7.090  1.00  0.59           H  
ATOM   2316 1HB  TYR A 153      21.075   1.478   4.611  1.00  0.59           H  
ATOM   2317 2HB  TYR A 153      21.931   2.965   4.285  1.00  0.59           H  
ATOM   2318  HD1 TYR A 153      22.222  -0.380   5.798  1.00  0.59           H  
ATOM   2319  HD2 TYR A 153      24.243   3.211   4.640  1.00  0.59           H  
ATOM   2320  HE1 TYR A 153      24.400  -1.497   6.044  1.00  0.59           H  
ATOM   2321  HE2 TYR A 153      26.419   2.097   4.908  1.00  0.59           H  
ATOM   2322  HH  TYR A 153      27.453   0.235   5.498  1.00  0.59           H  
ATOM   2323  N   GLN A 154      22.052   5.095   6.045  1.00  0.60           N  
ATOM   2324  CA  GLN A 154      22.859   6.243   6.433  1.00  0.60           C  
ATOM   2325  C   GLN A 154      22.487   6.739   7.830  1.00  0.60           C  
ATOM   2326  O   GLN A 154      23.352   7.001   8.664  1.00  0.60           O  
ATOM   2327  CB  GLN A 154      22.677   7.407   5.442  1.00  0.60           C  
ATOM   2328  CG  GLN A 154      23.276   7.204   4.091  1.00  0.60           C  
ATOM   2329  CD  GLN A 154      23.013   8.377   3.134  1.00  0.60           C  
ATOM   2330  OE1 GLN A 154      23.011   9.542   3.547  1.00  0.60           O  
ATOM   2331  NE2 GLN A 154      22.794   8.079   1.859  1.00  0.60           N  
ATOM   2332  H   GLN A 154      21.476   5.135   5.202  1.00  0.60           H  
ATOM   2333  HA  GLN A 154      23.908   5.941   6.439  1.00  0.60           H  
ATOM   2334 1HB  GLN A 154      21.615   7.593   5.304  1.00  0.60           H  
ATOM   2335 2HB  GLN A 154      23.110   8.311   5.866  1.00  0.60           H  
ATOM   2336 1HG  GLN A 154      24.343   7.123   4.237  1.00  0.60           H  
ATOM   2337 2HG  GLN A 154      22.881   6.287   3.655  1.00  0.60           H  
ATOM   2338 1HE2 GLN A 154      22.630   8.810   1.193  1.00  0.60           H  
ATOM   2339 2HE2 GLN A 154      22.801   7.129   1.562  1.00  0.60           H  
ATOM   2340  N   ARG A 155      21.200   6.769   8.155  1.00  0.62           N  
ATOM   2341  CA  ARG A 155      20.808   7.221   9.486  1.00  0.62           C  
ATOM   2342  C   ARG A 155      21.373   6.324  10.597  1.00  0.62           C  
ATOM   2343  O   ARG A 155      21.807   6.815  11.652  1.00  0.62           O  
ATOM   2344  CB  ARG A 155      19.291   7.277   9.607  1.00  0.62           C  
ATOM   2345  CG  ARG A 155      18.616   8.418   8.847  1.00  0.62           C  
ATOM   2346  CD  ARG A 155      17.172   8.588   9.241  1.00  0.62           C  
ATOM   2347  NE  ARG A 155      16.292   7.494   8.774  1.00  0.62           N  
ATOM   2348  CZ  ARG A 155      15.651   7.483   7.587  1.00  0.62           C  
ATOM   2349  NH1 ARG A 155      15.781   8.479   6.737  1.00  0.62           N  
ATOM   2350  NH2 ARG A 155      14.877   6.461   7.301  1.00  0.62           N  
ATOM   2351  H   ARG A 155      20.489   6.534   7.460  1.00  0.62           H  
ATOM   2352  HA  ARG A 155      21.196   8.229   9.626  1.00  0.62           H  
ATOM   2353 1HB  ARG A 155      18.869   6.347   9.236  1.00  0.62           H  
ATOM   2354 2HB  ARG A 155      19.013   7.361  10.654  1.00  0.62           H  
ATOM   2355 1HG  ARG A 155      19.142   9.349   9.052  1.00  0.62           H  
ATOM   2356 2HG  ARG A 155      18.654   8.211   7.781  1.00  0.62           H  
ATOM   2357 1HD  ARG A 155      17.105   8.631  10.327  1.00  0.62           H  
ATOM   2358 2HD  ARG A 155      16.799   9.520   8.823  1.00  0.62           H  
ATOM   2359  HE  ARG A 155      16.136   6.667   9.377  1.00  0.62           H  
ATOM   2360 1HH1 ARG A 155      16.375   9.263   6.967  1.00  0.62           H  
ATOM   2361 2HH1 ARG A 155      15.281   8.458   5.861  1.00  0.62           H  
ATOM   2362 1HH2 ARG A 155      14.789   5.710   8.001  1.00  0.62           H  
ATOM   2363 2HH2 ARG A 155      14.380   6.421   6.427  1.00  0.62           H  
ATOM   2364  N   ARG A 156      21.411   5.012  10.340  1.00  0.64           N  
ATOM   2365  CA  ARG A 156      21.881   4.024  11.308  1.00  0.64           C  
ATOM   2366  C   ARG A 156      23.406   3.851  11.371  1.00  0.64           C  
ATOM   2367  O   ARG A 156      23.952   3.592  12.447  1.00  0.64           O  
ATOM   2368  CB  ARG A 156      21.262   2.668  10.982  1.00  0.64           C  
ATOM   2369  CG  ARG A 156      19.747   2.573  11.178  1.00  0.64           C  
ATOM   2370  CD  ARG A 156      19.370   2.586  12.621  1.00  0.64           C  
ATOM   2371  NE  ARG A 156      17.930   2.449  12.810  1.00  0.64           N  
ATOM   2372  CZ  ARG A 156      17.325   2.307  14.009  1.00  0.64           C  
ATOM   2373  NH1 ARG A 156      18.049   2.249  15.106  1.00  0.64           N  
ATOM   2374  NH2 ARG A 156      16.009   2.225  14.090  1.00  0.64           N  
ATOM   2375  H   ARG A 156      21.036   4.682   9.448  1.00  0.64           H  
ATOM   2376  HA  ARG A 156      21.533   4.334  12.292  1.00  0.64           H  
ATOM   2377 1HB  ARG A 156      21.463   2.433   9.933  1.00  0.64           H  
ATOM   2378 2HB  ARG A 156      21.733   1.892  11.586  1.00  0.64           H  
ATOM   2379 1HG  ARG A 156      19.263   3.426  10.692  1.00  0.64           H  
ATOM   2380 2HG  ARG A 156      19.374   1.651  10.728  1.00  0.64           H  
ATOM   2381 1HD  ARG A 156      19.862   1.769  13.140  1.00  0.64           H  
ATOM   2382 2HD  ARG A 156      19.681   3.533  13.059  1.00  0.64           H  
ATOM   2383  HE  ARG A 156      17.334   2.519  11.970  1.00  0.64           H  
ATOM   2384 1HH1 ARG A 156      19.055   2.311  15.049  1.00  0.64           H  
ATOM   2385 2HH1 ARG A 156      17.599   2.144  16.004  1.00  0.64           H  
ATOM   2386 1HH2 ARG A 156      15.442   2.272  13.248  1.00  0.64           H  
ATOM   2387 2HH2 ARG A 156      15.565   2.121  14.987  1.00  0.64           H  
ATOM   2388  N   THR A 157      24.093   4.005  10.237  1.00  0.66           N  
ATOM   2389  CA  THR A 157      25.531   3.745  10.168  1.00  0.66           C  
ATOM   2390  C   THR A 157      26.400   4.977   9.949  1.00  0.66           C  
ATOM   2391  O   THR A 157      27.612   4.928  10.158  1.00  0.66           O  
ATOM   2392  CB  THR A 157      25.829   2.830   8.985  1.00  0.66           C  
ATOM   2393  OG1 THR A 157      25.465   3.526   7.784  1.00  0.66           O  
ATOM   2394  CG2 THR A 157      25.014   1.556   9.088  1.00  0.66           C  
ATOM   2395  H   THR A 157      23.590   4.225   9.380  1.00  0.66           H  
ATOM   2396  HA  THR A 157      25.839   3.266  11.097  1.00  0.66           H  
ATOM   2397  HB  THR A 157      26.891   2.594   8.963  1.00  0.66           H  
ATOM   2398  HG1 THR A 157      24.484   3.569   7.731  1.00  0.66           H  
ATOM   2399 1HG2 THR A 157      25.224   0.915   8.247  1.00  0.66           H  
ATOM   2400 2HG2 THR A 157      25.277   1.042  10.007  1.00  0.66           H  
ATOM   2401 3HG2 THR A 157      23.952   1.797   9.099  1.00  0.66           H  
ATOM   2402  N   LYS A 158      25.792   6.057   9.467  1.00  0.67           N  
ATOM   2403  CA  LYS A 158      26.451   7.294   9.068  1.00  0.67           C  
ATOM   2404  C   LYS A 158      27.386   7.104   7.860  1.00  0.67           C  
ATOM   2405  O   LYS A 158      28.240   7.954   7.587  1.00  0.67           O  
ATOM   2406  CB  LYS A 158      27.181   7.933  10.258  1.00  0.67           C  
ATOM   2407  CG  LYS A 158      26.284   8.136  11.522  1.00  0.67           C  
ATOM   2408  CD  LYS A 158      25.078   9.053  11.228  1.00  0.67           C  
ATOM   2409  CE  LYS A 158      24.323   9.461  12.512  1.00  0.67           C  
ATOM   2410  NZ  LYS A 158      23.623   8.309  13.172  1.00  0.67           N  
ATOM   2411  H   LYS A 158      24.789   6.047   9.334  1.00  0.67           H  
ATOM   2412  HA  LYS A 158      25.675   7.995   8.758  1.00  0.67           H  
ATOM   2413 1HB  LYS A 158      28.045   7.333  10.538  1.00  0.67           H  
ATOM   2414 2HB  LYS A 158      27.554   8.912   9.962  1.00  0.67           H  
ATOM   2415 1HG  LYS A 158      25.910   7.172  11.868  1.00  0.67           H  
ATOM   2416 2HG  LYS A 158      26.878   8.580  12.318  1.00  0.67           H  
ATOM   2417 1HD  LYS A 158      25.414   9.951  10.711  1.00  0.67           H  
ATOM   2418 2HD  LYS A 158      24.379   8.520  10.576  1.00  0.67           H  
ATOM   2419 1HE  LYS A 158      25.036   9.886  13.215  1.00  0.67           H  
ATOM   2420 2HE  LYS A 158      23.583  10.218  12.257  1.00  0.67           H  
ATOM   2421 1HZ  LYS A 158      23.150   8.627  14.000  1.00  0.67           H  
ATOM   2422 2HZ  LYS A 158      22.926   7.885  12.531  1.00  0.67           H  
ATOM   2423 3HZ  LYS A 158      24.293   7.602  13.423  1.00  0.67           H  
ATOM   2424  N   LYS A 159      27.165   6.025   7.093  1.00  0.67           N  
ATOM   2425  CA  LYS A 159      27.903   5.767   5.863  1.00  0.67           C  
ATOM   2426  C   LYS A 159      26.926   5.563   4.717  1.00  0.67           C  
ATOM   2427  O   LYS A 159      25.855   4.998   4.910  1.00  0.67           O  
ATOM   2428  CB  LYS A 159      28.769   4.515   6.016  1.00  0.67           C  
ATOM   2429  CG  LYS A 159      29.857   4.633   7.075  1.00  0.67           C  
ATOM   2430  CD  LYS A 159      30.726   3.390   7.128  1.00  0.67           C  
ATOM   2431  CE  LYS A 159      31.796   3.518   8.204  1.00  0.67           C  
ATOM   2432  NZ  LYS A 159      32.672   2.316   8.262  1.00  0.67           N  
ATOM   2433  H   LYS A 159      26.476   5.330   7.384  1.00  0.67           H  
ATOM   2434  HA  LYS A 159      28.533   6.626   5.633  1.00  0.67           H  
ATOM   2435 1HB  LYS A 159      28.130   3.671   6.289  1.00  0.67           H  
ATOM   2436 2HB  LYS A 159      29.235   4.274   5.059  1.00  0.67           H  
ATOM   2437 1HG  LYS A 159      30.479   5.503   6.862  1.00  0.67           H  
ATOM   2438 2HG  LYS A 159      29.392   4.775   8.053  1.00  0.67           H  
ATOM   2439 1HD  LYS A 159      30.102   2.521   7.343  1.00  0.67           H  
ATOM   2440 2HD  LYS A 159      31.209   3.241   6.162  1.00  0.67           H  
ATOM   2441 1HE  LYS A 159      32.409   4.393   7.993  1.00  0.67           H  
ATOM   2442 2HE  LYS A 159      31.312   3.651   9.173  1.00  0.67           H  
ATOM   2443 1HZ  LYS A 159      33.366   2.440   8.986  1.00  0.67           H  
ATOM   2444 2HZ  LYS A 159      32.115   1.502   8.468  1.00  0.67           H  
ATOM   2445 3HZ  LYS A 159      33.133   2.192   7.372  1.00  0.67           H  
ATOM   2446  N   GLU A 160      27.283   6.004   3.518  1.00  0.67           N  
ATOM   2447  CA  GLU A 160      26.423   5.738   2.373  1.00  0.67           C  
ATOM   2448  C   GLU A 160      26.385   4.241   2.075  1.00  0.67           C  
ATOM   2449  O   GLU A 160      27.431   3.585   2.013  1.00  0.67           O  
ATOM   2450  CB  GLU A 160      26.863   6.537   1.139  1.00  0.67           C  
ATOM   2451  CG  GLU A 160      25.911   6.397  -0.057  1.00  0.67           C  
ATOM   2452  CD  GLU A 160      26.275   7.229  -1.276  1.00  0.67           C  
ATOM   2453  OE1 GLU A 160      27.209   7.986  -1.212  1.00  0.67           O  
ATOM   2454  OE2 GLU A 160      25.591   7.092  -2.282  1.00  0.67           O  
ATOM   2455  H   GLU A 160      28.156   6.499   3.399  1.00  0.67           H  
ATOM   2456  HA  GLU A 160      25.412   6.043   2.614  1.00  0.67           H  
ATOM   2457 1HB  GLU A 160      26.935   7.596   1.394  1.00  0.67           H  
ATOM   2458 2HB  GLU A 160      27.851   6.205   0.823  1.00  0.67           H  
ATOM   2459 1HG  GLU A 160      25.904   5.375  -0.355  1.00  0.67           H  
ATOM   2460 2HG  GLU A 160      24.905   6.655   0.267  1.00  0.67           H  
ATOM   2461  N   LEU A 161      25.187   3.717   1.840  1.00  0.66           N  
ATOM   2462  CA  LEU A 161      25.019   2.309   1.511  1.00  0.66           C  
ATOM   2463  C   LEU A 161      25.788   1.912   0.286  1.00  0.66           C  
ATOM   2464  O   LEU A 161      26.401   0.849   0.257  1.00  0.66           O  
ATOM   2465  CB  LEU A 161      23.551   1.949   1.351  1.00  0.66           C  
ATOM   2466  CG  LEU A 161      23.317   0.510   0.933  1.00  0.66           C  
ATOM   2467  CD1 LEU A 161      23.956  -0.417   1.919  1.00  0.66           C  
ATOM   2468  CD2 LEU A 161      21.804   0.229   0.867  1.00  0.66           C  
ATOM   2469  H   LEU A 161      24.373   4.308   1.915  1.00  0.66           H  
ATOM   2470  HA  LEU A 161      25.411   1.722   2.333  1.00  0.66           H  
ATOM   2471 1HB  LEU A 161      23.034   2.123   2.280  1.00  0.66           H  
ATOM   2472 2HB  LEU A 161      23.113   2.589   0.586  1.00  0.66           H  
ATOM   2473  HG  LEU A 161      23.776   0.351  -0.027  1.00  0.66           H  
ATOM   2474 1HD1 LEU A 161      23.806  -1.425   1.589  1.00  0.66           H  
ATOM   2475 2HD1 LEU A 161      25.020  -0.214   1.975  1.00  0.66           H  
ATOM   2476 3HD1 LEU A 161      23.512  -0.281   2.882  1.00  0.66           H  
ATOM   2477 1HD2 LEU A 161      21.639  -0.800   0.556  1.00  0.66           H  
ATOM   2478 2HD2 LEU A 161      21.361   0.388   1.852  1.00  0.66           H  
ATOM   2479 3HD2 LEU A 161      21.339   0.900   0.155  1.00  0.66           H  
ATOM   2480  N   ALA A 162      25.763   2.749  -0.736  1.00  0.66           N  
ATOM   2481  CA  ALA A 162      26.479   2.416  -1.944  1.00  0.66           C  
ATOM   2482  C   ALA A 162      27.963   2.206  -1.652  1.00  0.66           C  
ATOM   2483  O   ALA A 162      28.558   1.273  -2.178  1.00  0.66           O  
ATOM   2484  CB  ALA A 162      26.301   3.521  -2.968  1.00  0.66           C  
ATOM   2485  H   ALA A 162      25.250   3.615  -0.668  1.00  0.66           H  
ATOM   2486  HA  ALA A 162      26.072   1.485  -2.336  1.00  0.66           H  
ATOM   2487 1HB  ALA A 162      26.821   3.278  -3.882  1.00  0.66           H  
ATOM   2488 2HB  ALA A 162      25.239   3.650  -3.181  1.00  0.66           H  
ATOM   2489 3HB  ALA A 162      26.705   4.450  -2.569  1.00  0.66           H  
ATOM   2490  N   SER A 163      28.562   3.023  -0.773  1.00  0.66           N  
ATOM   2491  CA  SER A 163      29.981   2.846  -0.468  1.00  0.66           C  
ATOM   2492  C   SER A 163      30.192   1.531   0.269  1.00  0.66           C  
ATOM   2493  O   SER A 163      31.160   0.798   0.018  1.00  0.66           O  
ATOM   2494  CB  SER A 163      30.518   3.993   0.370  1.00  0.66           C  
ATOM   2495  OG  SER A 163      30.503   5.202  -0.347  1.00  0.66           O  
ATOM   2496  H   SER A 163      28.036   3.762  -0.322  1.00  0.66           H  
ATOM   2497  HA  SER A 163      30.535   2.811  -1.403  1.00  0.66           H  
ATOM   2498 1HB  SER A 163      29.916   4.097   1.275  1.00  0.66           H  
ATOM   2499 2HB  SER A 163      31.536   3.765   0.679  1.00  0.66           H  
ATOM   2500  HG  SER A 163      29.572   5.436  -0.456  1.00  0.66           H  
ATOM   2501  N   ALA A 164      29.278   1.225   1.192  1.00  0.66           N  
ATOM   2502  CA  ALA A 164      29.387  -0.011   1.950  1.00  0.66           C  
ATOM   2503  C   ALA A 164      29.328  -1.213   1.004  1.00  0.66           C  
ATOM   2504  O   ALA A 164      30.107  -2.165   1.131  1.00  0.66           O  
ATOM   2505  CB  ALA A 164      28.281  -0.069   2.987  1.00  0.66           C  
ATOM   2506  H   ALA A 164      28.506   1.873   1.371  1.00  0.66           H  
ATOM   2507  HA  ALA A 164      30.353  -0.019   2.453  1.00  0.66           H  
ATOM   2508 1HB  ALA A 164      28.377  -0.975   3.570  1.00  0.66           H  
ATOM   2509 2HB  ALA A 164      28.359   0.799   3.639  1.00  0.66           H  
ATOM   2510 3HB  ALA A 164      27.320  -0.059   2.490  1.00  0.66           H  
ATOM   2511  N   LEU A 165      28.447  -1.131   0.008  1.00  0.67           N  
ATOM   2512  CA  LEU A 165      28.303  -2.185  -0.976  1.00  0.67           C  
ATOM   2513  C   LEU A 165      29.493  -2.240  -1.927  1.00  0.67           C  
ATOM   2514  O   LEU A 165      29.931  -3.321  -2.298  1.00  0.67           O  
ATOM   2515  CB  LEU A 165      27.000  -2.012  -1.723  1.00  0.67           C  
ATOM   2516  CG  LEU A 165      25.770  -2.256  -0.893  1.00  0.67           C  
ATOM   2517  CD1 LEU A 165      24.631  -1.894  -1.688  1.00  0.67           C  
ATOM   2518  CD2 LEU A 165      25.686  -3.693  -0.487  1.00  0.67           C  
ATOM   2519  H   LEU A 165      27.831  -0.319  -0.042  1.00  0.67           H  
ATOM   2520  HA  LEU A 165      28.248  -3.130  -0.446  1.00  0.67           H  
ATOM   2521 1HB  LEU A 165      26.949  -0.985  -2.070  1.00  0.67           H  
ATOM   2522 2HB  LEU A 165      26.983  -2.679  -2.584  1.00  0.67           H  
ATOM   2523  HG  LEU A 165      25.800  -1.628  -0.010  1.00  0.67           H  
ATOM   2524 1HD1 LEU A 165      23.712  -2.041  -1.120  1.00  0.67           H  
ATOM   2525 2HD1 LEU A 165      24.746  -0.854  -1.965  1.00  0.67           H  
ATOM   2526 3HD1 LEU A 165      24.622  -2.504  -2.563  1.00  0.67           H  
ATOM   2527 1HD2 LEU A 165      24.783  -3.855   0.106  1.00  0.67           H  
ATOM   2528 2HD2 LEU A 165      25.648  -4.305  -1.380  1.00  0.67           H  
ATOM   2529 3HD2 LEU A 165      26.562  -3.959   0.102  1.00  0.67           H  
ATOM   2530  N   LYS A 166      30.080  -1.092  -2.282  1.00  0.68           N  
ATOM   2531  CA  LYS A 166      31.270  -1.115  -3.141  1.00  0.68           C  
ATOM   2532  C   LYS A 166      32.401  -1.868  -2.444  1.00  0.68           C  
ATOM   2533  O   LYS A 166      33.173  -2.592  -3.069  1.00  0.68           O  
ATOM   2534  CB  LYS A 166      31.756   0.302  -3.469  1.00  0.68           C  
ATOM   2535  CG  LYS A 166      30.898   1.090  -4.437  1.00  0.68           C  
ATOM   2536  CD  LYS A 166      31.405   2.503  -4.636  1.00  0.68           C  
ATOM   2537  CE  LYS A 166      30.500   3.280  -5.580  1.00  0.68           C  
ATOM   2538  NZ  LYS A 166      30.968   4.685  -5.767  1.00  0.68           N  
ATOM   2539  H   LYS A 166      29.683  -0.201  -1.993  1.00  0.68           H  
ATOM   2540  HA  LYS A 166      31.029  -1.636  -4.067  1.00  0.68           H  
ATOM   2541 1HB  LYS A 166      31.831   0.877  -2.549  1.00  0.68           H  
ATOM   2542 2HB  LYS A 166      32.755   0.240  -3.897  1.00  0.68           H  
ATOM   2543 1HG  LYS A 166      30.982   0.598  -5.398  1.00  0.68           H  
ATOM   2544 2HG  LYS A 166      29.867   1.093  -4.143  1.00  0.68           H  
ATOM   2545 1HD  LYS A 166      31.445   3.016  -3.676  1.00  0.68           H  
ATOM   2546 2HD  LYS A 166      32.409   2.468  -5.055  1.00  0.68           H  
ATOM   2547 1HE  LYS A 166      30.483   2.779  -6.546  1.00  0.68           H  
ATOM   2548 2HE  LYS A 166      29.486   3.292  -5.170  1.00  0.68           H  
ATOM   2549 1HZ  LYS A 166      30.346   5.170  -6.398  1.00  0.68           H  
ATOM   2550 2HZ  LYS A 166      30.976   5.158  -4.872  1.00  0.68           H  
ATOM   2551 3HZ  LYS A 166      31.901   4.679  -6.153  1.00  0.68           H  
ATOM   2552  N   SER A 167      32.498  -1.698  -1.128  1.00  0.70           N  
ATOM   2553  CA  SER A 167      33.517  -2.387  -0.355  1.00  0.70           C  
ATOM   2554  C   SER A 167      33.219  -3.891  -0.214  1.00  0.70           C  
ATOM   2555  O   SER A 167      34.134  -4.718  -0.208  1.00  0.70           O  
ATOM   2556  CB  SER A 167      33.622  -1.758   1.020  1.00  0.70           C  
ATOM   2557  OG  SER A 167      34.078  -0.434   0.936  1.00  0.70           O  
ATOM   2558  H   SER A 167      31.860  -1.052  -0.658  1.00  0.70           H  
ATOM   2559  HA  SER A 167      34.470  -2.274  -0.869  1.00  0.70           H  
ATOM   2560 1HB  SER A 167      32.645  -1.777   1.503  1.00  0.70           H  
ATOM   2561 2HB  SER A 167      34.301  -2.344   1.633  1.00  0.70           H  
ATOM   2562  HG  SER A 167      33.343   0.069   0.545  1.00  0.70           H  
ATOM   2563  N   ALA A 168      31.934  -4.227  -0.055  1.00  0.73           N  
ATOM   2564  CA  ALA A 168      31.471  -5.593   0.191  1.00  0.73           C  
ATOM   2565  C   ALA A 168      31.305  -6.509  -1.042  1.00  0.73           C  
ATOM   2566  O   ALA A 168      31.689  -7.679  -1.002  1.00  0.73           O  
ATOM   2567  CB  ALA A 168      30.133  -5.480   0.883  1.00  0.73           C  
ATOM   2568  H   ALA A 168      31.242  -3.480  -0.049  1.00  0.73           H  
ATOM   2569  HA  ALA A 168      32.193  -6.061   0.857  1.00  0.73           H  
ATOM   2570 1HB  ALA A 168      29.759  -6.440   1.159  1.00  0.73           H  
ATOM   2571 2HB  ALA A 168      30.257  -4.868   1.762  1.00  0.73           H  
ATOM   2572 3HB  ALA A 168      29.431  -5.005   0.215  1.00  0.73           H  
ATOM   2573  N   LEU A 169      30.695  -5.987  -2.102  1.00  0.75           N  
ATOM   2574  CA  LEU A 169      30.364  -6.711  -3.338  1.00  0.75           C  
ATOM   2575  C   LEU A 169      31.435  -6.529  -4.400  1.00  0.75           C  
ATOM   2576  O   LEU A 169      32.318  -5.691  -4.256  1.00  0.75           O  
ATOM   2577  CB  LEU A 169      29.024  -6.217  -3.906  1.00  0.75           C  
ATOM   2578  CG  LEU A 169      27.739  -6.793  -3.302  1.00  0.75           C  
ATOM   2579  CD1 LEU A 169      27.700  -6.512  -1.842  1.00  0.75           C  
ATOM   2580  CD2 LEU A 169      26.532  -6.148  -3.981  1.00  0.75           C  
ATOM   2581  H   LEU A 169      30.431  -5.010  -2.063  1.00  0.75           H  
ATOM   2582  HA  LEU A 169      30.281  -7.775  -3.108  1.00  0.75           H  
ATOM   2583 1HB  LEU A 169      28.988  -5.134  -3.804  1.00  0.75           H  
ATOM   2584 2HB  LEU A 169      29.002  -6.453  -4.966  1.00  0.75           H  
ATOM   2585  HG  LEU A 169      27.714  -7.869  -3.456  1.00  0.75           H  
ATOM   2586 1HD1 LEU A 169      26.791  -6.924  -1.436  1.00  0.75           H  
ATOM   2587 2HD1 LEU A 169      28.546  -6.977  -1.373  1.00  0.75           H  
ATOM   2588 3HD1 LEU A 169      27.734  -5.439  -1.679  1.00  0.75           H  
ATOM   2589 1HD2 LEU A 169      25.618  -6.558  -3.554  1.00  0.75           H  
ATOM   2590 2HD2 LEU A 169      26.555  -5.068  -3.823  1.00  0.75           H  
ATOM   2591 3HD2 LEU A 169      26.562  -6.355  -5.045  1.00  0.75           H  
ATOM   2592  N   SER A 170      31.369  -7.316  -5.471  1.00  0.77           N  
ATOM   2593  CA  SER A 170      32.306  -7.119  -6.580  1.00  0.77           C  
ATOM   2594  C   SER A 170      31.721  -7.528  -7.944  1.00  0.77           C  
ATOM   2595  O   SER A 170      30.629  -8.105  -8.035  1.00  0.77           O  
ATOM   2596  CB  SER A 170      33.607  -7.862  -6.306  1.00  0.77           C  
ATOM   2597  OG  SER A 170      33.412  -9.248  -6.300  1.00  0.77           O  
ATOM   2598  H   SER A 170      30.657  -8.033  -5.523  1.00  0.77           H  
ATOM   2599  HA  SER A 170      32.540  -6.051  -6.634  1.00  0.77           H  
ATOM   2600 1HB  SER A 170      34.342  -7.600  -7.063  1.00  0.77           H  
ATOM   2601 2HB  SER A 170      34.007  -7.546  -5.343  1.00  0.77           H  
ATOM   2602  HG  SER A 170      33.078  -9.474  -7.171  1.00  0.77           H  
ATOM   2603  N   GLY A 171      32.441  -7.175  -9.010  1.00  0.78           N  
ATOM   2604  CA  GLY A 171      32.087  -7.554 -10.378  1.00  0.78           C  
ATOM   2605  C   GLY A 171      30.762  -6.975 -10.860  1.00  0.78           C  
ATOM   2606  O   GLY A 171      30.374  -5.853 -10.514  1.00  0.78           O  
ATOM   2607  H   GLY A 171      33.293  -6.653  -8.859  1.00  0.78           H  
ATOM   2608 1HA  GLY A 171      32.884  -7.234 -11.051  1.00  0.78           H  
ATOM   2609 2HA  GLY A 171      32.048  -8.640 -10.445  1.00  0.78           H  
ATOM   2610  N   HIS A 172      30.073  -7.745 -11.690  1.00  0.78           N  
ATOM   2611  CA  HIS A 172      28.831  -7.267 -12.264  1.00  0.78           C  
ATOM   2612  C   HIS A 172      27.721  -7.196 -11.226  1.00  0.78           C  
ATOM   2613  O   HIS A 172      26.833  -6.355 -11.344  1.00  0.78           O  
ATOM   2614  CB  HIS A 172      28.461  -8.102 -13.484  1.00  0.78           C  
ATOM   2615  CG  HIS A 172      29.412  -7.828 -14.610  1.00  0.78           C  
ATOM   2616  ND1 HIS A 172      29.494  -8.602 -15.754  1.00  0.78           N  
ATOM   2617  CD2 HIS A 172      30.330  -6.843 -14.755  1.00  0.78           C  
ATOM   2618  CE1 HIS A 172      30.423  -8.100 -16.547  1.00  0.78           C  
ATOM   2619  NE2 HIS A 172      30.945  -7.036 -15.963  1.00  0.78           N  
ATOM   2620  H   HIS A 172      30.424  -8.659 -11.937  1.00  0.78           H  
ATOM   2621  HA  HIS A 172      28.981  -6.251 -12.628  1.00  0.78           H  
ATOM   2622 1HB  HIS A 172      28.483  -9.165 -13.242  1.00  0.78           H  
ATOM   2623 2HB  HIS A 172      27.469  -7.857 -13.812  1.00  0.78           H  
ATOM   2624  HD1 HIS A 172      28.928  -9.412 -16.031  1.00  0.78           H  
ATOM   2625  HD2 HIS A 172      30.624  -6.006 -14.121  1.00  0.78           H  
ATOM   2626  HE1 HIS A 172      30.635  -8.575 -17.506  1.00  0.78           H  
ATOM   2627  N   LEU A 173      27.779  -8.035 -10.184  1.00  0.77           N  
ATOM   2628  CA  LEU A 173      26.748  -7.953  -9.155  1.00  0.77           C  
ATOM   2629  C   LEU A 173      26.819  -6.593  -8.496  1.00  0.77           C  
ATOM   2630  O   LEU A 173      25.792  -5.939  -8.312  1.00  0.77           O  
ATOM   2631  CB  LEU A 173      26.882  -8.986  -8.048  1.00  0.77           C  
ATOM   2632  CG  LEU A 173      25.773  -8.825  -7.018  1.00  0.77           C  
ATOM   2633  CD1 LEU A 173      24.440  -9.056  -7.723  1.00  0.77           C  
ATOM   2634  CD2 LEU A 173      25.980  -9.764  -5.855  1.00  0.77           C  
ATOM   2635  H   LEU A 173      28.531  -8.705 -10.107  1.00  0.77           H  
ATOM   2636  HA  LEU A 173      25.772  -8.062  -9.626  1.00  0.77           H  
ATOM   2637 1HB  LEU A 173      26.822  -9.987  -8.472  1.00  0.77           H  
ATOM   2638 2HB  LEU A 173      27.847  -8.863  -7.547  1.00  0.77           H  
ATOM   2639  HG  LEU A 173      25.777  -7.807  -6.654  1.00  0.77           H  
ATOM   2640 1HD1 LEU A 173      23.644  -8.911  -7.032  1.00  0.77           H  
ATOM   2641 2HD1 LEU A 173      24.331  -8.349  -8.546  1.00  0.77           H  
ATOM   2642 3HD1 LEU A 173      24.403 -10.065  -8.105  1.00  0.77           H  
ATOM   2643 1HD2 LEU A 173      25.183  -9.625  -5.127  1.00  0.77           H  
ATOM   2644 2HD2 LEU A 173      25.978 -10.787  -6.201  1.00  0.77           H  
ATOM   2645 3HD2 LEU A 173      26.940  -9.547  -5.384  1.00  0.77           H  
ATOM   2646  N   GLU A 174      28.039  -6.161  -8.142  1.00  0.75           N  
ATOM   2647  CA  GLU A 174      28.209  -4.843  -7.543  1.00  0.75           C  
ATOM   2648  C   GLU A 174      27.564  -3.783  -8.410  1.00  0.75           C  
ATOM   2649  O   GLU A 174      26.772  -2.973  -7.929  1.00  0.75           O  
ATOM   2650  CB  GLU A 174      29.691  -4.480  -7.407  1.00  0.75           C  
ATOM   2651  CG  GLU A 174      29.935  -3.110  -6.867  1.00  0.75           C  
ATOM   2652  CD  GLU A 174      31.398  -2.687  -6.855  1.00  0.75           C  
ATOM   2653  OE1 GLU A 174      32.248  -3.478  -7.186  1.00  0.75           O  
ATOM   2654  OE2 GLU A 174      31.640  -1.534  -6.586  1.00  0.75           O  
ATOM   2655  H   GLU A 174      28.853  -6.760  -8.292  1.00  0.75           H  
ATOM   2656  HA  GLU A 174      27.732  -4.830  -6.565  1.00  0.75           H  
ATOM   2657 1HB  GLU A 174      30.160  -5.171  -6.740  1.00  0.75           H  
ATOM   2658 2HB  GLU A 174      30.186  -4.561  -8.367  1.00  0.75           H  
ATOM   2659 1HG  GLU A 174      29.391  -2.433  -7.499  1.00  0.75           H  
ATOM   2660 2HG  GLU A 174      29.527  -3.045  -5.857  1.00  0.75           H  
ATOM   2661  N   THR A 175      27.843  -3.831  -9.711  1.00  0.73           N  
ATOM   2662  CA  THR A 175      27.289  -2.837 -10.615  1.00  0.73           C  
ATOM   2663  C   THR A 175      25.754  -2.847 -10.587  1.00  0.73           C  
ATOM   2664  O   THR A 175      25.118  -1.785 -10.525  1.00  0.73           O  
ATOM   2665  CB  THR A 175      27.783  -3.063 -12.050  1.00  0.73           C  
ATOM   2666  OG1 THR A 175      29.218  -2.957 -12.098  1.00  0.73           O  
ATOM   2667  CG2 THR A 175      27.184  -2.018 -12.954  1.00  0.73           C  
ATOM   2668  H   THR A 175      28.497  -4.541 -10.054  1.00  0.73           H  
ATOM   2669  HA  THR A 175      27.624  -1.854 -10.288  1.00  0.73           H  
ATOM   2670  HB  THR A 175      27.486  -4.054 -12.380  1.00  0.73           H  
ATOM   2671  HG1 THR A 175      29.615  -3.635 -11.523  1.00  0.73           H  
ATOM   2672 1HG2 THR A 175      27.524  -2.179 -13.978  1.00  0.73           H  
ATOM   2673 2HG2 THR A 175      26.111  -2.089 -12.909  1.00  0.73           H  
ATOM   2674 3HG2 THR A 175      27.492  -1.030 -12.618  1.00  0.73           H  
ATOM   2675  N   VAL A 176      25.152  -4.041 -10.609  1.00  0.70           N  
ATOM   2676  CA  VAL A 176      23.696  -4.141 -10.585  1.00  0.70           C  
ATOM   2677  C   VAL A 176      23.105  -3.578  -9.312  1.00  0.70           C  
ATOM   2678  O   VAL A 176      22.193  -2.752  -9.362  1.00  0.70           O  
ATOM   2679  CB  VAL A 176      23.237  -5.613 -10.649  1.00  0.70           C  
ATOM   2680  CG1 VAL A 176      21.724  -5.713 -10.402  1.00  0.70           C  
ATOM   2681  CG2 VAL A 176      23.528  -6.176 -11.930  1.00  0.70           C  
ATOM   2682  H   VAL A 176      25.722  -4.888 -10.664  1.00  0.70           H  
ATOM   2683  HA  VAL A 176      23.298  -3.591 -11.436  1.00  0.70           H  
ATOM   2684  HB  VAL A 176      23.756  -6.176  -9.873  1.00  0.70           H  
ATOM   2685 1HG1 VAL A 176      21.422  -6.755 -10.441  1.00  0.70           H  
ATOM   2686 2HG1 VAL A 176      21.483  -5.303  -9.425  1.00  0.70           H  
ATOM   2687 3HG1 VAL A 176      21.193  -5.152 -11.172  1.00  0.70           H  
ATOM   2688 1HG2 VAL A 176      23.214  -7.208 -11.932  1.00  0.70           H  
ATOM   2689 2HG2 VAL A 176      22.981  -5.624 -12.662  1.00  0.70           H  
ATOM   2690 3HG2 VAL A 176      24.586  -6.118 -12.132  1.00  0.70           H  
ATOM   2691  N   ILE A 177      23.649  -3.982  -8.172  1.00  0.69           N  
ATOM   2692  CA  ILE A 177      23.072  -3.568  -6.910  1.00  0.69           C  
ATOM   2693  C   ILE A 177      23.226  -2.074  -6.678  1.00  0.69           C  
ATOM   2694  O   ILE A 177      22.292  -1.406  -6.220  1.00  0.69           O  
ATOM   2695  CB  ILE A 177      23.657  -4.366  -5.744  1.00  0.69           C  
ATOM   2696  CG1 ILE A 177      23.321  -5.868  -5.915  1.00  0.69           C  
ATOM   2697  CG2 ILE A 177      23.082  -3.845  -4.487  1.00  0.69           C  
ATOM   2698  CD1 ILE A 177      21.849  -6.155  -5.989  1.00  0.69           C  
ATOM   2699  H   ILE A 177      24.446  -4.624  -8.191  1.00  0.69           H  
ATOM   2700  HA  ILE A 177      22.008  -3.786  -6.945  1.00  0.69           H  
ATOM   2701  HB  ILE A 177      24.746  -4.261  -5.736  1.00  0.69           H  
ATOM   2702 1HG1 ILE A 177      23.780  -6.220  -6.831  1.00  0.69           H  
ATOM   2703 2HG1 ILE A 177      23.733  -6.428  -5.080  1.00  0.69           H  
ATOM   2704 1HG2 ILE A 177      23.483  -4.399  -3.638  1.00  0.69           H  
ATOM   2705 2HG2 ILE A 177      23.323  -2.790  -4.392  1.00  0.69           H  
ATOM   2706 3HG2 ILE A 177      22.006  -3.969  -4.537  1.00  0.69           H  
ATOM   2707 1HD1 ILE A 177      21.687  -7.202  -6.127  1.00  0.69           H  
ATOM   2708 2HD1 ILE A 177      21.354  -5.826  -5.071  1.00  0.69           H  
ATOM   2709 3HD1 ILE A 177      21.447  -5.630  -6.831  1.00  0.69           H  
ATOM   2710  N   LEU A 178      24.392  -1.530  -6.999  1.00  0.68           N  
ATOM   2711  CA  LEU A 178      24.581  -0.111  -6.799  1.00  0.68           C  
ATOM   2712  C   LEU A 178      23.630   0.669  -7.691  1.00  0.68           C  
ATOM   2713  O   LEU A 178      23.069   1.684  -7.277  1.00  0.68           O  
ATOM   2714  CB  LEU A 178      26.006   0.270  -7.138  1.00  0.68           C  
ATOM   2715  CG  LEU A 178      27.054  -0.291  -6.222  1.00  0.68           C  
ATOM   2716  CD1 LEU A 178      28.374   0.065  -6.778  1.00  0.68           C  
ATOM   2717  CD2 LEU A 178      26.877   0.219  -4.843  1.00  0.68           C  
ATOM   2718  H   LEU A 178      25.152  -2.098  -7.379  1.00  0.68           H  
ATOM   2719  HA  LEU A 178      24.370   0.130  -5.758  1.00  0.68           H  
ATOM   2720 1HB  LEU A 178      26.225  -0.096  -8.146  1.00  0.68           H  
ATOM   2721 2HB  LEU A 178      26.094   1.353  -7.136  1.00  0.68           H  
ATOM   2722  HG  LEU A 178      26.977  -1.367  -6.198  1.00  0.68           H  
ATOM   2723 1HD1 LEU A 178      29.137  -0.363  -6.149  1.00  0.68           H  
ATOM   2724 2HD1 LEU A 178      28.463  -0.340  -7.783  1.00  0.68           H  
ATOM   2725 3HD1 LEU A 178      28.477   1.143  -6.810  1.00  0.68           H  
ATOM   2726 1HD2 LEU A 178      27.655  -0.199  -4.204  1.00  0.68           H  
ATOM   2727 2HD2 LEU A 178      26.962   1.288  -4.861  1.00  0.68           H  
ATOM   2728 3HD2 LEU A 178      25.896  -0.069  -4.466  1.00  0.68           H  
ATOM   2729  N   GLY A 179      23.422   0.183  -8.923  1.00  0.67           N  
ATOM   2730  CA  GLY A 179      22.510   0.833  -9.847  1.00  0.67           C  
ATOM   2731  C   GLY A 179      21.087   0.837  -9.300  1.00  0.67           C  
ATOM   2732  O   GLY A 179      20.385   1.846  -9.359  1.00  0.67           O  
ATOM   2733  H   GLY A 179      23.920  -0.647  -9.247  1.00  0.67           H  
ATOM   2734 1HA  GLY A 179      22.842   1.852 -10.028  1.00  0.67           H  
ATOM   2735 2HA  GLY A 179      22.537   0.299 -10.795  1.00  0.67           H  
ATOM   2736  N   LEU A 180      20.688  -0.270  -8.674  1.00  0.67           N  
ATOM   2737  CA  LEU A 180      19.350  -0.393  -8.107  1.00  0.67           C  
ATOM   2738  C   LEU A 180      19.092   0.616  -6.988  1.00  0.67           C  
ATOM   2739  O   LEU A 180      17.950   1.024  -6.767  1.00  0.67           O  
ATOM   2740  CB  LEU A 180      19.120  -1.818  -7.603  1.00  0.67           C  
ATOM   2741  CG  LEU A 180      19.011  -2.869  -8.670  1.00  0.67           C  
ATOM   2742  CD1 LEU A 180      18.928  -4.190  -7.999  1.00  0.67           C  
ATOM   2743  CD2 LEU A 180      17.804  -2.605  -9.533  1.00  0.67           C  
ATOM   2744  H   LEU A 180      21.315  -1.077  -8.654  1.00  0.67           H  
ATOM   2745  HA  LEU A 180      18.633  -0.198  -8.901  1.00  0.67           H  
ATOM   2746 1HB  LEU A 180      19.953  -2.092  -6.960  1.00  0.67           H  
ATOM   2747 2HB  LEU A 180      18.247  -1.865  -7.039  1.00  0.67           H  
ATOM   2748  HG  LEU A 180      19.880  -2.848  -9.283  1.00  0.67           H  
ATOM   2749 1HD1 LEU A 180      18.875  -4.974  -8.737  1.00  0.67           H  
ATOM   2750 2HD1 LEU A 180      19.796  -4.324  -7.400  1.00  0.67           H  
ATOM   2751 3HD1 LEU A 180      18.042  -4.217  -7.364  1.00  0.67           H  
ATOM   2752 1HD2 LEU A 180      17.737  -3.356 -10.304  1.00  0.67           H  
ATOM   2753 2HD2 LEU A 180      16.916  -2.637  -8.923  1.00  0.67           H  
ATOM   2754 3HD2 LEU A 180      17.888  -1.632  -9.997  1.00  0.67           H  
ATOM   2755  N   LEU A 181      20.133   1.027  -6.276  1.00  0.68           N  
ATOM   2756  CA  LEU A 181      19.949   1.988  -5.189  1.00  0.68           C  
ATOM   2757  C   LEU A 181      19.747   3.431  -5.649  1.00  0.68           C  
ATOM   2758  O   LEU A 181      19.470   4.311  -4.826  1.00  0.68           O  
ATOM   2759  CB  LEU A 181      21.147   1.966  -4.244  1.00  0.68           C  
ATOM   2760  CG  LEU A 181      21.322   0.715  -3.448  1.00  0.68           C  
ATOM   2761  CD1 LEU A 181      22.574   0.814  -2.662  1.00  0.68           C  
ATOM   2762  CD2 LEU A 181      20.129   0.545  -2.539  1.00  0.68           C  
ATOM   2763  H   LEU A 181      21.058   0.634  -6.469  1.00  0.68           H  
ATOM   2764  HA  LEU A 181      19.066   1.692  -4.630  1.00  0.68           H  
ATOM   2765 1HB  LEU A 181      22.052   2.106  -4.841  1.00  0.68           H  
ATOM   2766 2HB  LEU A 181      21.060   2.798  -3.549  1.00  0.68           H  
ATOM   2767  HG  LEU A 181      21.406  -0.150  -4.112  1.00  0.68           H  
ATOM   2768 1HD1 LEU A 181      22.656  -0.086  -2.096  1.00  0.68           H  
ATOM   2769 2HD1 LEU A 181      23.428   0.925  -3.331  1.00  0.68           H  
ATOM   2770 3HD1 LEU A 181      22.524   1.668  -1.990  1.00  0.68           H  
ATOM   2771 1HD2 LEU A 181      20.263  -0.351  -1.949  1.00  0.68           H  
ATOM   2772 2HD2 LEU A 181      20.040   1.397  -1.878  1.00  0.68           H  
ATOM   2773 3HD2 LEU A 181      19.234   0.462  -3.137  1.00  0.68           H  
ATOM   2774  N   LYS A 182      19.924   3.694  -6.938  1.00  0.69           N  
ATOM   2775  CA  LYS A 182      19.803   5.048  -7.451  1.00  0.69           C  
ATOM   2776  C   LYS A 182      18.508   5.256  -8.229  1.00  0.69           C  
ATOM   2777  O   LYS A 182      17.921   4.311  -8.756  1.00  0.69           O  
ATOM   2778  CB  LYS A 182      21.041   5.366  -8.286  1.00  0.69           C  
ATOM   2779  CG  LYS A 182      22.348   5.240  -7.490  1.00  0.69           C  
ATOM   2780  CD  LYS A 182      22.379   6.271  -6.344  1.00  0.69           C  
ATOM   2781  CE  LYS A 182      23.678   6.215  -5.519  1.00  0.69           C  
ATOM   2782  NZ  LYS A 182      23.646   7.208  -4.382  1.00  0.69           N  
ATOM   2783  H   LYS A 182      20.137   2.943  -7.597  1.00  0.69           H  
ATOM   2784  HA  LYS A 182      19.788   5.738  -6.608  1.00  0.69           H  
ATOM   2785 1HB  LYS A 182      21.091   4.684  -9.140  1.00  0.69           H  
ATOM   2786 2HB  LYS A 182      20.971   6.375  -8.673  1.00  0.69           H  
ATOM   2787 1HG  LYS A 182      22.430   4.231  -7.078  1.00  0.69           H  
ATOM   2788 2HG  LYS A 182      23.193   5.412  -8.153  1.00  0.69           H  
ATOM   2789 1HD  LYS A 182      22.265   7.275  -6.761  1.00  0.69           H  
ATOM   2790 2HD  LYS A 182      21.537   6.084  -5.675  1.00  0.69           H  
ATOM   2791 1HE  LYS A 182      23.785   5.211  -5.106  1.00  0.69           H  
ATOM   2792 2HE  LYS A 182      24.535   6.428  -6.156  1.00  0.69           H  
ATOM   2793 1HZ  LYS A 182      24.500   7.160  -3.799  1.00  0.69           H  
ATOM   2794 2HZ  LYS A 182      23.554   8.141  -4.748  1.00  0.69           H  
ATOM   2795 3HZ  LYS A 182      22.858   7.003  -3.793  1.00  0.69           H  
ATOM   2796  N   THR A 183      18.044   6.500  -8.294  1.00  0.70           N  
ATOM   2797  CA  THR A 183      16.848   6.828  -9.060  1.00  0.70           C  
ATOM   2798  C   THR A 183      17.186   6.509 -10.510  1.00  0.70           C  
ATOM   2799  O   THR A 183      18.281   6.872 -10.932  1.00  0.70           O  
ATOM   2800  CB  THR A 183      16.471   8.309  -8.882  1.00  0.70           C  
ATOM   2801  OG1 THR A 183      16.239   8.584  -7.505  1.00  0.70           O  
ATOM   2802  CG2 THR A 183      15.243   8.675  -9.664  1.00  0.70           C  
ATOM   2803  H   THR A 183      18.564   7.260  -7.847  1.00  0.70           H  
ATOM   2804  HA  THR A 183      16.031   6.218  -8.705  1.00  0.70           H  
ATOM   2805  HB  THR A 183      17.294   8.917  -9.226  1.00  0.70           H  
ATOM   2806  HG1 THR A 183      17.026   8.361  -6.991  1.00  0.70           H  
ATOM   2807 1HG2 THR A 183      15.025   9.732  -9.515  1.00  0.70           H  
ATOM   2808 2HG2 THR A 183      15.402   8.493 -10.705  1.00  0.70           H  
ATOM   2809 3HG2 THR A 183      14.403   8.080  -9.313  1.00  0.70           H  
ATOM   2810  N   PRO A 184      16.334   5.848 -11.322  1.00  0.70           N  
ATOM   2811  CA  PRO A 184      16.612   5.555 -12.717  1.00  0.70           C  
ATOM   2812  C   PRO A 184      17.176   6.773 -13.444  1.00  0.70           C  
ATOM   2813  O   PRO A 184      18.055   6.638 -14.275  1.00  0.70           O  
ATOM   2814  CB  PRO A 184      15.239   5.130 -13.244  1.00  0.70           C  
ATOM   2815  CG  PRO A 184      14.570   4.515 -12.033  1.00  0.70           C  
ATOM   2816  CD  PRO A 184      15.025   5.368 -10.863  1.00  0.70           C  
ATOM   2817  HA  PRO A 184      17.319   4.705 -12.769  1.00  0.70           H  
ATOM   2818 1HB  PRO A 184      14.700   6.007 -13.641  1.00  0.70           H  
ATOM   2819 2HB  PRO A 184      15.353   4.416 -14.079  1.00  0.70           H  
ATOM   2820 1HG  PRO A 184      13.479   4.504 -12.161  1.00  0.70           H  
ATOM   2821 2HG  PRO A 184      14.888   3.462 -11.932  1.00  0.70           H  
ATOM   2822 1HD  PRO A 184      14.322   6.181 -10.682  1.00  0.70           H  
ATOM   2823 2HD  PRO A 184      15.151   4.728 -10.017  1.00  0.70           H  
ATOM   2824  N   ALA A 185      16.709   7.982 -13.107  1.00  0.69           N  
ATOM   2825  CA  ALA A 185      17.245   9.184 -13.738  1.00  0.69           C  
ATOM   2826  C   ALA A 185      18.744   9.378 -13.449  1.00  0.69           C  
ATOM   2827  O   ALA A 185      19.496   9.821 -14.318  1.00  0.69           O  
ATOM   2828  CB  ALA A 185      16.486  10.388 -13.258  1.00  0.69           C  
ATOM   2829  H   ALA A 185      15.976   8.070 -12.424  1.00  0.69           H  
ATOM   2830  HA  ALA A 185      17.118   9.078 -14.813  1.00  0.69           H  
ATOM   2831 1HB  ALA A 185      16.869  11.279 -13.758  1.00  0.69           H  
ATOM   2832 2HB  ALA A 185      15.430  10.265 -13.492  1.00  0.69           H  
ATOM   2833 3HB  ALA A 185      16.609  10.497 -12.183  1.00  0.69           H  
ATOM   2834  N   GLN A 186      19.168   9.063 -12.215  1.00  0.68           N  
ATOM   2835  CA  GLN A 186      20.560   9.190 -11.772  1.00  0.68           C  
ATOM   2836  C   GLN A 186      21.368   8.110 -12.425  1.00  0.68           C  
ATOM   2837  O   GLN A 186      22.519   8.306 -12.835  1.00  0.68           O  
ATOM   2838  CB  GLN A 186      20.674   9.049 -10.249  1.00  0.68           C  
ATOM   2839  CG  GLN A 186      20.079  10.167  -9.435  1.00  0.68           C  
ATOM   2840  CD  GLN A 186      20.061   9.876  -7.929  1.00  0.68           C  
ATOM   2841  OE1 GLN A 186      19.609   8.815  -7.425  1.00  0.68           O  
ATOM   2842  NE2 GLN A 186      20.568  10.848  -7.175  1.00  0.68           N  
ATOM   2843  H   GLN A 186      18.508   8.651 -11.568  1.00  0.68           H  
ATOM   2844  HA  GLN A 186      20.965  10.141 -12.092  1.00  0.68           H  
ATOM   2845 1HB  GLN A 186      20.185   8.135  -9.945  1.00  0.68           H  
ATOM   2846 2HB  GLN A 186      21.724   8.960  -9.975  1.00  0.68           H  
ATOM   2847 1HG  GLN A 186      20.701  11.045  -9.577  1.00  0.68           H  
ATOM   2848 2HG  GLN A 186      19.067  10.365  -9.774  1.00  0.68           H  
ATOM   2849 1HE2 GLN A 186      20.594  10.752  -6.179  1.00  0.68           H  
ATOM   2850 2HE2 GLN A 186      20.919  11.683  -7.604  1.00  0.68           H  
ATOM   2851  N   TYR A 187      20.752   6.941 -12.512  1.00  0.67           N  
ATOM   2852  CA  TYR A 187      21.399   5.807 -13.116  1.00  0.67           C  
ATOM   2853  C   TYR A 187      21.676   6.127 -14.581  1.00  0.67           C  
ATOM   2854  O   TYR A 187      22.807   5.992 -15.051  1.00  0.67           O  
ATOM   2855  CB  TYR A 187      20.561   4.553 -12.924  1.00  0.67           C  
ATOM   2856  CG  TYR A 187      21.186   3.394 -13.495  1.00  0.67           C  
ATOM   2857  CD1 TYR A 187      22.264   2.835 -12.849  1.00  0.67           C  
ATOM   2858  CD2 TYR A 187      20.703   2.864 -14.641  1.00  0.67           C  
ATOM   2859  CE1 TYR A 187      22.875   1.742 -13.378  1.00  0.67           C  
ATOM   2860  CE2 TYR A 187      21.295   1.777 -15.165  1.00  0.67           C  
ATOM   2861  CZ  TYR A 187      22.393   1.214 -14.539  1.00  0.67           C  
ATOM   2862  OH  TYR A 187      23.007   0.137 -15.056  1.00  0.67           O  
ATOM   2863  H   TYR A 187      19.806   6.851 -12.140  1.00  0.67           H  
ATOM   2864  HA  TYR A 187      22.359   5.649 -12.624  1.00  0.67           H  
ATOM   2865 1HB  TYR A 187      20.381   4.375 -11.858  1.00  0.67           H  
ATOM   2866 2HB  TYR A 187      19.599   4.684 -13.404  1.00  0.67           H  
ATOM   2867  HD1 TYR A 187      22.632   3.277 -11.925  1.00  0.67           H  
ATOM   2868  HD2 TYR A 187      19.842   3.317 -15.136  1.00  0.67           H  
ATOM   2869  HE1 TYR A 187      23.737   1.296 -12.882  1.00  0.67           H  
ATOM   2870  HE2 TYR A 187      20.894   1.373 -16.074  1.00  0.67           H  
ATOM   2871  HH  TYR A 187      23.869   0.032 -14.640  1.00  0.67           H  
ATOM   2872  N   ASP A 188      20.649   6.586 -15.299  1.00  0.66           N  
ATOM   2873  CA  ASP A 188      20.810   6.936 -16.698  1.00  0.66           C  
ATOM   2874  C   ASP A 188      21.802   8.079 -16.854  1.00  0.66           C  
ATOM   2875  O   ASP A 188      22.625   8.059 -17.767  1.00  0.66           O  
ATOM   2876  CB  ASP A 188      19.474   7.305 -17.324  1.00  0.66           C  
ATOM   2877  CG  ASP A 188      18.564   6.099 -17.512  1.00  0.66           C  
ATOM   2878  OD1 ASP A 188      19.024   4.993 -17.347  1.00  0.66           O  
ATOM   2879  OD2 ASP A 188      17.437   6.263 -17.906  1.00  0.66           O  
ATOM   2880  H   ASP A 188      19.738   6.680 -14.865  1.00  0.66           H  
ATOM   2881  HA  ASP A 188      21.201   6.067 -17.225  1.00  0.66           H  
ATOM   2882 1HB  ASP A 188      18.970   8.018 -16.672  1.00  0.66           H  
ATOM   2883 2HB  ASP A 188      19.640   7.788 -18.282  1.00  0.66           H  
ATOM   2884  N   ALA A 189      21.769   9.061 -15.943  1.00  0.66           N  
ATOM   2885  CA  ALA A 189      22.724  10.156 -16.001  1.00  0.66           C  
ATOM   2886  C   ALA A 189      24.151   9.634 -15.864  1.00  0.66           C  
ATOM   2887  O   ALA A 189      25.054  10.085 -16.579  1.00  0.66           O  
ATOM   2888  CB  ALA A 189      22.447  11.154 -14.903  1.00  0.66           C  
ATOM   2889  H   ALA A 189      21.052   9.075 -15.218  1.00  0.66           H  
ATOM   2890  HA  ALA A 189      22.629  10.646 -16.966  1.00  0.66           H  
ATOM   2891 1HB  ALA A 189      23.158  11.942 -14.968  1.00  0.66           H  
ATOM   2892 2HB  ALA A 189      21.435  11.554 -15.003  1.00  0.66           H  
ATOM   2893 3HB  ALA A 189      22.546  10.664 -13.945  1.00  0.66           H  
ATOM   2894  N   SER A 190      24.345   8.643 -14.984  1.00  0.66           N  
ATOM   2895  CA  SER A 190      25.658   8.060 -14.776  1.00  0.66           C  
ATOM   2896  C   SER A 190      26.111   7.349 -16.039  1.00  0.66           C  
ATOM   2897  O   SER A 190      27.264   7.492 -16.460  1.00  0.66           O  
ATOM   2898  CB  SER A 190      25.624   7.064 -13.626  1.00  0.66           C  
ATOM   2899  OG  SER A 190      25.323   7.682 -12.414  1.00  0.66           O  
ATOM   2900  H   SER A 190      23.569   8.317 -14.409  1.00  0.66           H  
ATOM   2901  HA  SER A 190      26.361   8.853 -14.555  1.00  0.66           H  
ATOM   2902 1HB  SER A 190      24.897   6.290 -13.829  1.00  0.66           H  
ATOM   2903 2HB  SER A 190      26.593   6.579 -13.551  1.00  0.66           H  
ATOM   2904  HG  SER A 190      24.399   8.006 -12.511  1.00  0.66           H  
ATOM   2905  N   GLU A 191      25.189   6.611 -16.668  1.00  0.67           N  
ATOM   2906  CA  GLU A 191      25.492   5.892 -17.896  1.00  0.67           C  
ATOM   2907  C   GLU A 191      25.814   6.865 -19.035  1.00  0.67           C  
ATOM   2908  O   GLU A 191      26.736   6.626 -19.819  1.00  0.67           O  
ATOM   2909  CB  GLU A 191      24.323   4.971 -18.262  1.00  0.67           C  
ATOM   2910  CG  GLU A 191      24.137   3.746 -17.363  1.00  0.67           C  
ATOM   2911  CD  GLU A 191      25.191   2.693 -17.594  1.00  0.67           C  
ATOM   2912  OE1 GLU A 191      25.333   2.264 -18.730  1.00  0.67           O  
ATOM   2913  OE2 GLU A 191      25.868   2.324 -16.662  1.00  0.67           O  
ATOM   2914  H   GLU A 191      24.258   6.532 -16.255  1.00  0.67           H  
ATOM   2915  HA  GLU A 191      26.369   5.272 -17.721  1.00  0.67           H  
ATOM   2916 1HB  GLU A 191      23.395   5.537 -18.263  1.00  0.67           H  
ATOM   2917 2HB  GLU A 191      24.489   4.595 -19.259  1.00  0.67           H  
ATOM   2918 1HG  GLU A 191      24.183   4.065 -16.320  1.00  0.67           H  
ATOM   2919 2HG  GLU A 191      23.149   3.323 -17.534  1.00  0.67           H  
ATOM   2920  N   LEU A 192      25.106   7.995 -19.107  1.00  0.68           N  
ATOM   2921  CA  LEU A 192      25.404   8.983 -20.137  1.00  0.68           C  
ATOM   2922  C   LEU A 192      26.790   9.571 -19.943  1.00  0.68           C  
ATOM   2923  O   LEU A 192      27.554   9.703 -20.902  1.00  0.68           O  
ATOM   2924  CB  LEU A 192      24.361  10.099 -20.122  1.00  0.68           C  
ATOM   2925  CG  LEU A 192      23.002   9.709 -20.628  1.00  0.68           C  
ATOM   2926  CD1 LEU A 192      22.031  10.776 -20.317  1.00  0.68           C  
ATOM   2927  CD2 LEU A 192      23.080   9.514 -22.128  1.00  0.68           C  
ATOM   2928  H   LEU A 192      24.334   8.149 -18.459  1.00  0.68           H  
ATOM   2929  HA  LEU A 192      25.370   8.490 -21.106  1.00  0.68           H  
ATOM   2930 1HB  LEU A 192      24.245  10.445 -19.095  1.00  0.68           H  
ATOM   2931 2HB  LEU A 192      24.726  10.931 -20.723  1.00  0.68           H  
ATOM   2932  HG  LEU A 192      22.685   8.801 -20.146  1.00  0.68           H  
ATOM   2933 1HD1 LEU A 192      21.047  10.493 -20.690  1.00  0.68           H  
ATOM   2934 2HD1 LEU A 192      21.992  10.918 -19.243  1.00  0.68           H  
ATOM   2935 3HD1 LEU A 192      22.345  11.676 -20.785  1.00  0.68           H  
ATOM   2936 1HD2 LEU A 192      22.107   9.240 -22.515  1.00  0.68           H  
ATOM   2937 2HD2 LEU A 192      23.400  10.448 -22.589  1.00  0.68           H  
ATOM   2938 3HD2 LEU A 192      23.798   8.726 -22.357  1.00  0.68           H  
ATOM   2939  N   LYS A 193      27.166   9.841 -18.695  1.00  0.70           N  
ATOM   2940  CA  LYS A 193      28.475  10.420 -18.484  1.00  0.70           C  
ATOM   2941  C   LYS A 193      29.534   9.367 -18.815  1.00  0.70           C  
ATOM   2942  O   LYS A 193      30.506   9.652 -19.521  1.00  0.70           O  
ATOM   2943  CB  LYS A 193      28.624  10.911 -17.043  1.00  0.70           C  
ATOM   2944  CG  LYS A 193      29.907  11.690 -16.784  1.00  0.70           C  
ATOM   2945  CD  LYS A 193      29.879  13.040 -17.534  1.00  0.70           C  
ATOM   2946  CE  LYS A 193      31.098  13.911 -17.220  1.00  0.70           C  
ATOM   2947  NZ  LYS A 193      31.113  15.182 -18.043  1.00  0.70           N  
ATOM   2948  H   LYS A 193      26.520   9.712 -17.913  1.00  0.70           H  
ATOM   2949  HA  LYS A 193      28.603  11.265 -19.162  1.00  0.70           H  
ATOM   2950 1HB  LYS A 193      27.787  11.545 -16.791  1.00  0.70           H  
ATOM   2951 2HB  LYS A 193      28.595  10.056 -16.363  1.00  0.70           H  
ATOM   2952 1HG  LYS A 193      30.036  11.864 -15.727  1.00  0.70           H  
ATOM   2953 2HG  LYS A 193      30.743  11.105 -17.143  1.00  0.70           H  
ATOM   2954 1HD  LYS A 193      29.828  12.866 -18.612  1.00  0.70           H  
ATOM   2955 2HD  LYS A 193      28.984  13.588 -17.234  1.00  0.70           H  
ATOM   2956 1HE  LYS A 193      31.078  14.175 -16.163  1.00  0.70           H  
ATOM   2957 2HE  LYS A 193      32.005  13.343 -17.427  1.00  0.70           H  
ATOM   2958 1HZ  LYS A 193      31.923  15.734 -17.812  1.00  0.70           H  
ATOM   2959 2HZ  LYS A 193      31.140  14.952 -19.031  1.00  0.70           H  
ATOM   2960 3HZ  LYS A 193      30.278  15.724 -17.853  1.00  0.70           H  
ATOM   2961  N   ALA A 194      29.315   8.126 -18.359  1.00  0.73           N  
ATOM   2962  CA  ALA A 194      30.248   7.034 -18.615  1.00  0.73           C  
ATOM   2963  C   ALA A 194      30.407   6.781 -20.106  1.00  0.73           C  
ATOM   2964  O   ALA A 194      31.496   6.457 -20.573  1.00  0.73           O  
ATOM   2965  CB  ALA A 194      29.771   5.764 -17.939  1.00  0.73           C  
ATOM   2966  H   ALA A 194      28.491   7.936 -17.789  1.00  0.73           H  
ATOM   2967  HA  ALA A 194      31.218   7.317 -18.211  1.00  0.73           H  
ATOM   2968 1HB  ALA A 194      30.486   4.964 -18.117  1.00  0.73           H  
ATOM   2969 2HB  ALA A 194      29.674   5.939 -16.868  1.00  0.73           H  
ATOM   2970 3HB  ALA A 194      28.800   5.484 -18.348  1.00  0.73           H  
ATOM   2971  N   SER A 195      29.315   6.929 -20.856  1.00  0.79           N  
ATOM   2972  CA  SER A 195      29.323   6.728 -22.293  1.00  0.79           C  
ATOM   2973  C   SER A 195      30.205   7.750 -22.974  1.00  0.79           C  
ATOM   2974  O   SER A 195      30.890   7.449 -23.950  1.00  0.79           O  
ATOM   2975  CB  SER A 195      27.922   6.855 -22.843  1.00  0.79           C  
ATOM   2976  OG  SER A 195      27.099   5.836 -22.353  1.00  0.79           O  
ATOM   2977  H   SER A 195      28.430   7.162 -20.411  1.00  0.79           H  
ATOM   2978  HA  SER A 195      29.712   5.734 -22.501  1.00  0.79           H  
ATOM   2979 1HB  SER A 195      27.507   7.820 -22.576  1.00  0.79           H  
ATOM   2980 2HB  SER A 195      27.954   6.807 -23.933  1.00  0.79           H  
ATOM   2981  HG  SER A 195      27.011   6.011 -21.390  1.00  0.79           H  
ATOM   2982  N   MET A 196      30.160   8.984 -22.485  1.00  0.85           N  
ATOM   2983  CA  MET A 196      30.915  10.066 -23.090  1.00  0.85           C  
ATOM   2984  C   MET A 196      32.392  10.093 -22.667  1.00  0.85           C  
ATOM   2985  O   MET A 196      33.249  10.539 -23.429  1.00  0.85           O  
ATOM   2986  CB  MET A 196      30.184  11.355 -22.757  1.00  0.85           C  
ATOM   2987  CG  MET A 196      28.810  11.407 -23.425  1.00  0.85           C  
ATOM   2988  SD  MET A 196      27.858  12.833 -22.986  1.00  0.85           S  
ATOM   2989  CE  MET A 196      26.302  12.350 -23.637  1.00  0.85           C  
ATOM   2990  H   MET A 196      29.548   9.183 -21.689  1.00  0.85           H  
ATOM   2991  HA  MET A 196      30.896   9.934 -24.164  1.00  0.85           H  
ATOM   2992 1HB  MET A 196      30.047  11.432 -21.674  1.00  0.85           H  
ATOM   2993 2HB  MET A 196      30.772  12.217 -23.092  1.00  0.85           H  
ATOM   2994 1HG  MET A 196      28.944  11.411 -24.506  1.00  0.85           H  
ATOM   2995 2HG  MET A 196      28.241  10.518 -23.162  1.00  0.85           H  
ATOM   2996 1HE  MET A 196      25.592  13.131 -23.463  1.00  0.85           H  
ATOM   2997 2HE  MET A 196      26.400  12.176 -24.707  1.00  0.85           H  
ATOM   2998 3HE  MET A 196      25.971  11.437 -23.137  1.00  0.85           H  
ATOM   2999  N   LYS A 197      32.702   9.579 -21.482  1.00  0.91           N  
ATOM   3000  CA  LYS A 197      34.085   9.568 -21.003  1.00  0.91           C  
ATOM   3001  C   LYS A 197      34.950   8.504 -21.683  1.00  0.91           C  
ATOM   3002  O   LYS A 197      34.484   7.415 -22.006  1.00  0.91           O  
ATOM   3003  CB  LYS A 197      34.138   9.358 -19.490  1.00  0.91           C  
ATOM   3004  CG  LYS A 197      33.641  10.532 -18.652  1.00  0.91           C  
ATOM   3005  CD  LYS A 197      33.644  10.183 -17.164  1.00  0.91           C  
ATOM   3006  CE  LYS A 197      35.066  10.076 -16.618  1.00  0.91           C  
ATOM   3007  NZ  LYS A 197      35.084   9.879 -15.141  1.00  0.91           N  
ATOM   3008  H   LYS A 197      31.956   9.238 -20.875  1.00  0.91           H  
ATOM   3009  HA  LYS A 197      34.525  10.540 -21.227  1.00  0.91           H  
ATOM   3010 1HB  LYS A 197      33.518   8.494 -19.234  1.00  0.91           H  
ATOM   3011 2HB  LYS A 197      35.158   9.128 -19.188  1.00  0.91           H  
ATOM   3012 1HG  LYS A 197      34.288  11.392 -18.816  1.00  0.91           H  
ATOM   3013 2HG  LYS A 197      32.634  10.799 -18.958  1.00  0.91           H  
ATOM   3014 1HD  LYS A 197      33.115  10.954 -16.608  1.00  0.91           H  
ATOM   3015 2HD  LYS A 197      33.128   9.234 -17.017  1.00  0.91           H  
ATOM   3016 1HE  LYS A 197      35.566   9.232 -17.093  1.00  0.91           H  
ATOM   3017 2HE  LYS A 197      35.610  10.989 -16.859  1.00  0.91           H  
ATOM   3018 1HZ  LYS A 197      36.040   9.813 -14.822  1.00  0.91           H  
ATOM   3019 2HZ  LYS A 197      34.633  10.662 -14.690  1.00  0.91           H  
ATOM   3020 3HZ  LYS A 197      34.593   9.028 -14.907  1.00  0.91           H  
ATOM   3021  N   GLY A 198      36.244   8.801 -21.826  1.00  0.96           N  
ATOM   3022  CA  GLY A 198      37.193   7.833 -22.376  1.00  0.96           C  
ATOM   3023  C   GLY A 198      37.538   8.082 -23.842  1.00  0.96           C  
ATOM   3024  O   GLY A 198      37.267   9.145 -24.405  1.00  0.96           O  
ATOM   3025  H   GLY A 198      36.573   9.716 -21.554  1.00  0.96           H  
ATOM   3026 1HA  GLY A 198      38.109   7.854 -21.783  1.00  0.96           H  
ATOM   3027 2HA  GLY A 198      36.779   6.831 -22.273  1.00  0.96           H  
ATOM   3028  N   LEU A 199      38.175   7.098 -24.469  1.00  0.97           N  
ATOM   3029  CA  LEU A 199      38.698   7.269 -25.822  1.00  0.97           C  
ATOM   3030  C   LEU A 199      37.651   7.018 -26.901  1.00  0.97           C  
ATOM   3031  O   LEU A 199      37.715   6.038 -27.645  1.00  0.97           O  
ATOM   3032  CB  LEU A 199      39.890   6.339 -26.035  1.00  0.97           C  
ATOM   3033  CG  LEU A 199      41.071   6.567 -25.080  1.00  0.97           C  
ATOM   3034  CD1 LEU A 199      42.159   5.544 -25.369  1.00  0.97           C  
ATOM   3035  CD2 LEU A 199      41.585   7.987 -25.251  1.00  0.97           C  
ATOM   3036  H   LEU A 199      38.330   6.226 -23.987  1.00  0.97           H  
ATOM   3037  HA  LEU A 199      39.043   8.297 -25.924  1.00  0.97           H  
ATOM   3038 1HB  LEU A 199      39.556   5.310 -25.915  1.00  0.97           H  
ATOM   3039 2HB  LEU A 199      40.253   6.467 -27.054  1.00  0.97           H  
ATOM   3040  HG  LEU A 199      40.742   6.425 -24.051  1.00  0.97           H  
ATOM   3041 1HD1 LEU A 199      42.995   5.698 -24.687  1.00  0.97           H  
ATOM   3042 2HD1 LEU A 199      41.760   4.539 -25.232  1.00  0.97           H  
ATOM   3043 3HD1 LEU A 199      42.504   5.660 -26.396  1.00  0.97           H  
ATOM   3044 1HD2 LEU A 199      42.421   8.157 -24.571  1.00  0.97           H  
ATOM   3045 2HD2 LEU A 199      41.919   8.132 -26.279  1.00  0.97           H  
ATOM   3046 3HD2 LEU A 199      40.784   8.694 -25.027  1.00  0.97           H  
ATOM   3047  N   GLY A 200      36.705   7.941 -26.978  1.00  0.95           N  
ATOM   3048  CA  GLY A 200      35.581   7.870 -27.902  1.00  0.95           C  
ATOM   3049  C   GLY A 200      34.283   7.607 -27.155  1.00  0.95           C  
ATOM   3050  O   GLY A 200      34.272   6.951 -26.115  1.00  0.95           O  
ATOM   3051  H   GLY A 200      36.765   8.703 -26.300  1.00  0.95           H  
ATOM   3052 1HA  GLY A 200      35.505   8.807 -28.453  1.00  0.95           H  
ATOM   3053 2HA  GLY A 200      35.753   7.080 -28.632  1.00  0.95           H  
ATOM   3054  N   THR A 201      33.190   8.125 -27.698  1.00  0.91           N  
ATOM   3055  CA  THR A 201      31.887   7.990 -27.064  1.00  0.91           C  
ATOM   3056  C   THR A 201      31.185   6.687 -27.394  1.00  0.91           C  
ATOM   3057  O   THR A 201      31.130   6.263 -28.552  1.00  0.91           O  
ATOM   3058  CB  THR A 201      30.982   9.182 -27.442  1.00  0.91           C  
ATOM   3059  OG1 THR A 201      31.593  10.373 -26.960  1.00  0.91           O  
ATOM   3060  CG2 THR A 201      29.543   9.051 -26.852  1.00  0.91           C  
ATOM   3061  H   THR A 201      33.263   8.641 -28.564  1.00  0.91           H  
ATOM   3062  HA  THR A 201      32.042   8.022 -25.987  1.00  0.91           H  
ATOM   3063  HB  THR A 201      30.904   9.246 -28.529  1.00  0.91           H  
ATOM   3064  HG1 THR A 201      31.966  10.215 -26.079  1.00  0.91           H  
ATOM   3065 1HG2 THR A 201      28.959   9.920 -27.144  1.00  0.91           H  
ATOM   3066 2HG2 THR A 201      29.067   8.161 -27.238  1.00  0.91           H  
ATOM   3067 3HG2 THR A 201      29.582   8.992 -25.774  1.00  0.91           H  
ATOM   3068  N   ASP A 202      30.600   6.053 -26.384  1.00  0.84           N  
ATOM   3069  CA  ASP A 202      29.809   4.871 -26.657  1.00  0.84           C  
ATOM   3070  C   ASP A 202      28.467   5.316 -27.202  1.00  0.84           C  
ATOM   3071  O   ASP A 202      27.468   5.413 -26.481  1.00  0.84           O  
ATOM   3072  CB  ASP A 202      29.624   4.024 -25.398  1.00  0.84           C  
ATOM   3073  CG  ASP A 202      28.787   2.707 -25.627  1.00  0.84           C  
ATOM   3074  OD1 ASP A 202      28.149   2.606 -26.655  1.00  0.84           O  
ATOM   3075  OD2 ASP A 202      28.710   1.858 -24.730  1.00  0.84           O  
ATOM   3076  H   ASP A 202      30.699   6.418 -25.437  1.00  0.84           H  
ATOM   3077  HA  ASP A 202      30.315   4.271 -27.414  1.00  0.84           H  
ATOM   3078 1HB  ASP A 202      30.602   3.763 -24.994  1.00  0.84           H  
ATOM   3079 2HB  ASP A 202      29.115   4.623 -24.645  1.00  0.84           H  
ATOM   3080  N   GLU A 203      28.468   5.544 -28.511  1.00  0.77           N  
ATOM   3081  CA  GLU A 203      27.319   6.039 -29.245  1.00  0.77           C  
ATOM   3082  C   GLU A 203      26.151   5.070 -29.157  1.00  0.77           C  
ATOM   3083  O   GLU A 203      25.003   5.487 -29.118  1.00  0.77           O  
ATOM   3084  CB  GLU A 203      27.717   6.336 -30.694  1.00  0.77           C  
ATOM   3085  CG  GLU A 203      28.652   7.559 -30.808  1.00  0.77           C  
ATOM   3086  CD  GLU A 203      29.193   7.828 -32.198  1.00  0.77           C  
ATOM   3087  OE1 GLU A 203      29.027   7.003 -33.071  1.00  0.77           O  
ATOM   3088  OE2 GLU A 203      29.790   8.872 -32.377  1.00  0.77           O  
ATOM   3089  H   GLU A 203      29.366   5.437 -28.983  1.00  0.77           H  
ATOM   3090  HA  GLU A 203      27.015   6.981 -28.794  1.00  0.77           H  
ATOM   3091 1HB  GLU A 203      28.226   5.471 -31.119  1.00  0.77           H  
ATOM   3092 2HB  GLU A 203      26.824   6.523 -31.290  1.00  0.77           H  
ATOM   3093 1HG  GLU A 203      28.119   8.437 -30.459  1.00  0.77           H  
ATOM   3094 2HG  GLU A 203      29.491   7.408 -30.137  1.00  0.77           H  
ATOM   3095  N   ASP A 204      26.421   3.765 -29.105  1.00  0.72           N  
ATOM   3096  CA  ASP A 204      25.324   2.802 -29.020  1.00  0.72           C  
ATOM   3097  C   ASP A 204      24.547   3.029 -27.723  1.00  0.72           C  
ATOM   3098  O   ASP A 204      23.310   3.109 -27.741  1.00  0.72           O  
ATOM   3099  CB  ASP A 204      25.839   1.354 -29.116  1.00  0.72           C  
ATOM   3100  CG  ASP A 204      24.708   0.278 -29.126  1.00  0.72           C  
ATOM   3101  OD1 ASP A 204      23.905   0.265 -30.039  1.00  0.72           O  
ATOM   3102  OD2 ASP A 204      24.667  -0.553 -28.226  1.00  0.72           O  
ATOM   3103  H   ASP A 204      27.383   3.449 -29.101  1.00  0.72           H  
ATOM   3104  HA  ASP A 204      24.646   2.974 -29.854  1.00  0.72           H  
ATOM   3105 1HB  ASP A 204      26.433   1.243 -30.022  1.00  0.72           H  
ATOM   3106 2HB  ASP A 204      26.505   1.157 -28.267  1.00  0.72           H  
ATOM   3107  N   SER A 205      25.264   3.138 -26.594  1.00  0.69           N  
ATOM   3108  CA  SER A 205      24.583   3.386 -25.325  1.00  0.69           C  
ATOM   3109  C   SER A 205      23.900   4.758 -25.324  1.00  0.69           C  
ATOM   3110  O   SER A 205      22.767   4.892 -24.851  1.00  0.69           O  
ATOM   3111  CB  SER A 205      25.536   3.291 -24.144  1.00  0.69           C  
ATOM   3112  OG  SER A 205      26.019   1.956 -23.937  1.00  0.69           O  
ATOM   3113  H   SER A 205      26.291   3.049 -26.623  1.00  0.69           H  
ATOM   3114  HA  SER A 205      23.811   2.627 -25.202  1.00  0.69           H  
ATOM   3115 1HB  SER A 205      26.378   3.966 -24.302  1.00  0.69           H  
ATOM   3116 2HB  SER A 205      25.021   3.635 -23.250  1.00  0.69           H  
ATOM   3117  HG  SER A 205      26.894   1.897 -24.411  1.00  0.69           H  
ATOM   3118  N   LEU A 206      24.563   5.772 -25.899  1.00  0.66           N  
ATOM   3119  CA  LEU A 206      23.998   7.124 -25.947  1.00  0.66           C  
ATOM   3120  C   LEU A 206      22.664   7.111 -26.685  1.00  0.66           C  
ATOM   3121  O   LEU A 206      21.666   7.661 -26.205  1.00  0.66           O  
ATOM   3122  CB  LEU A 206      24.967   8.086 -26.654  1.00  0.66           C  
ATOM   3123  CG  LEU A 206      24.543   9.535 -26.756  1.00  0.66           C  
ATOM   3124  CD1 LEU A 206      24.382  10.058 -25.389  1.00  0.66           C  
ATOM   3125  CD2 LEU A 206      25.593  10.329 -27.499  1.00  0.66           C  
ATOM   3126  H   LEU A 206      25.499   5.600 -26.274  1.00  0.66           H  
ATOM   3127  HA  LEU A 206      23.830   7.469 -24.929  1.00  0.66           H  
ATOM   3128 1HB  LEU A 206      25.933   8.041 -26.148  1.00  0.66           H  
ATOM   3129 2HB  LEU A 206      25.100   7.728 -27.668  1.00  0.66           H  
ATOM   3130  HG  LEU A 206      23.600   9.610 -27.278  1.00  0.66           H  
ATOM   3131 1HD1 LEU A 206      24.090  11.101 -25.428  1.00  0.66           H  
ATOM   3132 2HD1 LEU A 206      23.618   9.477 -24.886  1.00  0.66           H  
ATOM   3133 3HD1 LEU A 206      25.325   9.958 -24.867  1.00  0.66           H  
ATOM   3134 1HD2 LEU A 206      25.281  11.374 -27.556  1.00  0.66           H  
ATOM   3135 2HD2 LEU A 206      26.542  10.262 -26.970  1.00  0.66           H  
ATOM   3136 3HD2 LEU A 206      25.705   9.924 -28.501  1.00  0.66           H  
ATOM   3137  N   ILE A 207      22.630   6.426 -27.833  1.00  0.65           N  
ATOM   3138  CA  ILE A 207      21.411   6.318 -28.609  1.00  0.65           C  
ATOM   3139  C   ILE A 207      20.324   5.638 -27.824  1.00  0.65           C  
ATOM   3140  O   ILE A 207      19.222   6.166 -27.731  1.00  0.65           O  
ATOM   3141  CB  ILE A 207      21.623   5.500 -29.897  1.00  0.65           C  
ATOM   3142  CG1 ILE A 207      22.503   6.209 -30.875  1.00  0.65           C  
ATOM   3143  CG2 ILE A 207      20.330   5.209 -30.555  1.00  0.65           C  
ATOM   3144  CD1 ILE A 207      22.983   5.291 -32.008  1.00  0.65           C  
ATOM   3145  H   ILE A 207      23.479   5.984 -28.183  1.00  0.65           H  
ATOM   3146  HA  ILE A 207      21.077   7.320 -28.871  1.00  0.65           H  
ATOM   3147  HB  ILE A 207      22.114   4.557 -29.631  1.00  0.65           H  
ATOM   3148 1HG1 ILE A 207      21.934   7.025 -31.308  1.00  0.65           H  
ATOM   3149 2HG1 ILE A 207      23.348   6.628 -30.361  1.00  0.65           H  
ATOM   3150 1HG2 ILE A 207      20.522   4.620 -31.434  1.00  0.65           H  
ATOM   3151 2HG2 ILE A 207      19.672   4.663 -29.881  1.00  0.65           H  
ATOM   3152 3HG2 ILE A 207      19.882   6.134 -30.839  1.00  0.65           H  
ATOM   3153 1HD1 ILE A 207      23.606   5.832 -32.711  1.00  0.65           H  
ATOM   3154 2HD1 ILE A 207      23.562   4.474 -31.579  1.00  0.65           H  
ATOM   3155 3HD1 ILE A 207      22.124   4.887 -32.534  1.00  0.65           H  
ATOM   3156  N   GLU A 208      20.626   4.494 -27.200  1.00  0.64           N  
ATOM   3157  CA  GLU A 208      19.592   3.795 -26.446  1.00  0.64           C  
ATOM   3158  C   GLU A 208      19.002   4.670 -25.348  1.00  0.64           C  
ATOM   3159  O   GLU A 208      17.781   4.834 -25.254  1.00  0.64           O  
ATOM   3160  CB  GLU A 208      20.144   2.529 -25.769  1.00  0.64           C  
ATOM   3161  CG  GLU A 208      19.073   1.720 -24.974  1.00  0.64           C  
ATOM   3162  CD  GLU A 208      19.648   0.585 -24.148  1.00  0.64           C  
ATOM   3163  OE1 GLU A 208      20.385  -0.248 -24.650  1.00  0.64           O  
ATOM   3164  OE2 GLU A 208      19.405   0.595 -22.963  1.00  0.64           O  
ATOM   3165  H   GLU A 208      21.563   4.093 -27.283  1.00  0.64           H  
ATOM   3166  HA  GLU A 208      18.795   3.513 -27.133  1.00  0.64           H  
ATOM   3167 1HB  GLU A 208      20.580   1.876 -26.526  1.00  0.64           H  
ATOM   3168 2HB  GLU A 208      20.944   2.807 -25.078  1.00  0.64           H  
ATOM   3169 1HG  GLU A 208      18.537   2.403 -24.312  1.00  0.64           H  
ATOM   3170 2HG  GLU A 208      18.355   1.311 -25.685  1.00  0.64           H  
ATOM   3171  N   ILE A 209      19.862   5.284 -24.540  1.00  0.64           N  
ATOM   3172  CA  ILE A 209      19.379   6.058 -23.406  1.00  0.64           C  
ATOM   3173  C   ILE A 209      18.541   7.228 -23.836  1.00  0.64           C  
ATOM   3174  O   ILE A 209      17.509   7.516 -23.248  1.00  0.64           O  
ATOM   3175  CB  ILE A 209      20.514   6.574 -22.525  1.00  0.64           C  
ATOM   3176  CG1 ILE A 209      21.208   5.412 -21.875  1.00  0.64           C  
ATOM   3177  CG2 ILE A 209      19.912   7.515 -21.436  1.00  0.64           C  
ATOM   3178  CD1 ILE A 209      22.503   5.765 -21.232  1.00  0.64           C  
ATOM   3179  H   ILE A 209      20.868   5.172 -24.691  1.00  0.64           H  
ATOM   3180  HA  ILE A 209      18.748   5.401 -22.796  1.00  0.64           H  
ATOM   3181  HB  ILE A 209      21.248   7.101 -23.141  1.00  0.64           H  
ATOM   3182 1HG1 ILE A 209      20.546   4.991 -21.117  1.00  0.64           H  
ATOM   3183 2HG1 ILE A 209      21.397   4.649 -22.634  1.00  0.64           H  
ATOM   3184 1HG2 ILE A 209      20.693   7.879 -20.789  1.00  0.64           H  
ATOM   3185 2HG2 ILE A 209      19.414   8.361 -21.913  1.00  0.64           H  
ATOM   3186 3HG2 ILE A 209      19.186   6.958 -20.838  1.00  0.64           H  
ATOM   3187 1HD1 ILE A 209      22.926   4.871 -20.812  1.00  0.64           H  
ATOM   3188 2HD1 ILE A 209      23.184   6.169 -21.986  1.00  0.64           H  
ATOM   3189 3HD1 ILE A 209      22.344   6.502 -20.450  1.00  0.64           H  
ATOM   3190  N   ILE A 210      18.989   7.953 -24.841  1.00  0.65           N  
ATOM   3191  CA  ILE A 210      18.206   9.086 -25.255  1.00  0.65           C  
ATOM   3192  C   ILE A 210      16.942   8.690 -26.059  1.00  0.65           C  
ATOM   3193  O   ILE A 210      15.838   9.153 -25.767  1.00  0.65           O  
ATOM   3194  CB  ILE A 210      19.100  10.070 -26.015  1.00  0.65           C  
ATOM   3195  CG1 ILE A 210      20.158  10.651 -25.079  1.00  0.65           C  
ATOM   3196  CG2 ILE A 210      18.310  11.138 -26.572  1.00  0.65           C  
ATOM   3197  CD1 ILE A 210      21.207  11.452 -25.800  1.00  0.65           C  
ATOM   3198  H   ILE A 210      19.862   7.721 -25.321  1.00  0.65           H  
ATOM   3199  HA  ILE A 210      17.881   9.596 -24.362  1.00  0.65           H  
ATOM   3200  HB  ILE A 210      19.622   9.538 -26.820  1.00  0.65           H  
ATOM   3201 1HG1 ILE A 210      19.673  11.289 -24.342  1.00  0.65           H  
ATOM   3202 2HG1 ILE A 210      20.655   9.828 -24.557  1.00  0.65           H  
ATOM   3203 1HG2 ILE A 210      18.964  11.820 -27.118  1.00  0.65           H  
ATOM   3204 2HG2 ILE A 210      17.591  10.692 -27.234  1.00  0.65           H  
ATOM   3205 3HG2 ILE A 210      17.797  11.679 -25.777  1.00  0.65           H  
ATOM   3206 1HD1 ILE A 210      21.921  11.826 -25.077  1.00  0.65           H  
ATOM   3207 2HD1 ILE A 210      21.709  10.818 -26.523  1.00  0.65           H  
ATOM   3208 3HD1 ILE A 210      20.739  12.291 -26.320  1.00  0.65           H  
ATOM   3209  N   CYS A 211      17.088   7.812 -27.049  1.00  0.67           N  
ATOM   3210  CA  CYS A 211      15.981   7.438 -27.930  1.00  0.67           C  
ATOM   3211  C   CYS A 211      14.860   6.657 -27.261  1.00  0.67           C  
ATOM   3212  O   CYS A 211      13.699   6.780 -27.651  1.00  0.67           O  
ATOM   3213  CB  CYS A 211      16.495   6.584 -29.070  1.00  0.67           C  
ATOM   3214  SG  CYS A 211      17.565   7.474 -30.192  1.00  0.67           S  
ATOM   3215  H   CYS A 211      17.996   7.395 -27.229  1.00  0.67           H  
ATOM   3216  HA  CYS A 211      15.560   8.354 -28.343  1.00  0.67           H  
ATOM   3217 1HB  CYS A 211      17.032   5.723 -28.678  1.00  0.67           H  
ATOM   3218 2HB  CYS A 211      15.658   6.195 -29.640  1.00  0.67           H  
ATOM   3219  HG  CYS A 211      18.608   7.447 -29.351  1.00  0.67           H  
ATOM   3220  N   SER A 212      15.186   5.860 -26.246  1.00  0.70           N  
ATOM   3221  CA  SER A 212      14.188   5.023 -25.597  1.00  0.70           C  
ATOM   3222  C   SER A 212      13.480   5.702 -24.428  1.00  0.70           C  
ATOM   3223  O   SER A 212      12.833   5.020 -23.627  1.00  0.70           O  
ATOM   3224  CB  SER A 212      14.799   3.730 -25.126  1.00  0.70           C  
ATOM   3225  OG  SER A 212      15.718   3.939 -24.102  1.00  0.70           O  
ATOM   3226  H   SER A 212      16.155   5.771 -25.939  1.00  0.70           H  
ATOM   3227  HA  SER A 212      13.424   4.780 -26.334  1.00  0.70           H  
ATOM   3228 1HB  SER A 212      14.020   3.057 -24.809  1.00  0.70           H  
ATOM   3229 2HB  SER A 212      15.306   3.275 -25.962  1.00  0.70           H  
ATOM   3230  HG  SER A 212      16.382   4.554 -24.469  1.00  0.70           H  
ATOM   3231  N   ARG A 213      13.624   7.024 -24.295  1.00  0.74           N  
ATOM   3232  CA  ARG A 213      12.994   7.747 -23.192  1.00  0.74           C  
ATOM   3233  C   ARG A 213      12.027   8.811 -23.701  1.00  0.74           C  
ATOM   3234  O   ARG A 213      12.073   9.197 -24.878  1.00  0.74           O  
ATOM   3235  CB  ARG A 213      14.057   8.424 -22.337  1.00  0.74           C  
ATOM   3236  CG  ARG A 213      15.042   7.512 -21.652  1.00  0.74           C  
ATOM   3237  CD  ARG A 213      14.477   6.718 -20.551  1.00  0.74           C  
ATOM   3238  NE  ARG A 213      15.524   5.922 -19.925  1.00  0.74           N  
ATOM   3239  CZ  ARG A 213      15.908   4.719 -20.345  1.00  0.74           C  
ATOM   3240  NH1 ARG A 213      15.340   4.161 -21.367  1.00  0.74           N  
ATOM   3241  NH2 ARG A 213      16.869   4.131 -19.705  1.00  0.74           N  
ATOM   3242  H   ARG A 213      14.198   7.554 -24.956  1.00  0.74           H  
ATOM   3243  HA  ARG A 213      12.439   7.042 -22.570  1.00  0.74           H  
ATOM   3244 1HB  ARG A 213      14.642   9.065 -22.987  1.00  0.74           H  
ATOM   3245 2HB  ARG A 213      13.593   9.053 -21.588  1.00  0.74           H  
ATOM   3246 1HG  ARG A 213      15.406   6.794 -22.378  1.00  0.74           H  
ATOM   3247 2HG  ARG A 213      15.876   8.099 -21.265  1.00  0.74           H  
ATOM   3248 1HD  ARG A 213      14.049   7.377 -19.797  1.00  0.74           H  
ATOM   3249 2HD  ARG A 213      13.706   6.045 -20.930  1.00  0.74           H  
ATOM   3250  HE  ARG A 213      16.043   6.298 -19.115  1.00  0.74           H  
ATOM   3251 1HH1 ARG A 213      14.584   4.647 -21.844  1.00  0.74           H  
ATOM   3252 2HH1 ARG A 213      15.648   3.254 -21.685  1.00  0.74           H  
ATOM   3253 1HH2 ARG A 213      17.270   4.645 -18.905  1.00  0.74           H  
ATOM   3254 2HH2 ARG A 213      17.211   3.226 -19.981  1.00  0.74           H  
ATOM   3255  N   THR A 214      11.139   9.252 -22.800  1.00  0.77           N  
ATOM   3256  CA  THR A 214      10.164  10.308 -23.062  1.00  0.77           C  
ATOM   3257  C   THR A 214      10.823  11.682 -22.973  1.00  0.77           C  
ATOM   3258  O   THR A 214      12.003  11.679 -23.282  1.00  0.77           O  
ATOM   3259  CB  THR A 214       8.950  10.157 -22.133  1.00  0.77           C  
ATOM   3260  OG1 THR A 214       9.379  10.228 -20.766  1.00  0.77           O  
ATOM   3261  CG2 THR A 214       8.264   8.821 -22.373  1.00  0.77           C  
ATOM   3262  H   THR A 214      11.140   8.831 -21.862  1.00  0.77           H  
ATOM   3263  HA  THR A 214       9.796  10.188 -24.081  1.00  0.77           H  
ATOM   3264  HB  THR A 214       8.255  10.953 -22.331  1.00  0.77           H  
ATOM   3265  HG1 THR A 214       9.909   9.408 -20.572  1.00  0.77           H  
ATOM   3266 1HG2 THR A 214       7.405   8.731 -21.709  1.00  0.77           H  
ATOM   3267 2HG2 THR A 214       7.933   8.764 -23.408  1.00  0.77           H  
ATOM   3268 3HG2 THR A 214       8.970   8.014 -22.168  1.00  0.77           H  
ATOM   3269  N   ASN A 215      10.058  12.644 -23.474  1.00  0.79           N  
ATOM   3270  CA  ASN A 215      10.359  14.001 -23.017  1.00  0.79           C  
ATOM   3271  C   ASN A 215      10.463  14.209 -21.507  1.00  0.79           C  
ATOM   3272  O   ASN A 215      11.490  14.715 -21.045  1.00  0.79           O  
ATOM   3273  CB  ASN A 215       9.351  14.967 -23.592  1.00  0.79           C  
ATOM   3274  CG  ASN A 215       9.650  16.386 -23.290  1.00  0.79           C  
ATOM   3275  OD1 ASN A 215      10.597  16.695 -22.563  1.00  0.79           O  
ATOM   3276  ND2 ASN A 215       8.868  17.275 -23.842  1.00  0.79           N  
ATOM   3277  H   ASN A 215      10.001  12.622 -24.479  1.00  0.79           H  
ATOM   3278  HA  ASN A 215      11.335  14.266 -23.424  1.00  0.79           H  
ATOM   3279 1HB  ASN A 215       9.281  14.839 -24.673  1.00  0.79           H  
ATOM   3280 2HB  ASN A 215       8.381  14.746 -23.178  1.00  0.79           H  
ATOM   3281 1HD2 ASN A 215       9.013  18.250 -23.686  1.00  0.79           H  
ATOM   3282 2HD2 ASN A 215       8.103  16.976 -24.443  1.00  0.79           H  
ATOM   3283  N   GLN A 216       9.471  13.801 -20.714  1.00  0.80           N  
ATOM   3284  CA  GLN A 216       9.612  14.073 -19.284  1.00  0.80           C  
ATOM   3285  C   GLN A 216      10.809  13.359 -18.677  1.00  0.80           C  
ATOM   3286  O   GLN A 216      11.537  13.949 -17.872  1.00  0.80           O  
ATOM   3287  CB  GLN A 216       8.355  13.689 -18.502  1.00  0.80           C  
ATOM   3288  CG  GLN A 216       7.167  14.592 -18.748  1.00  0.80           C  
ATOM   3289  CD  GLN A 216       5.924  14.157 -17.982  1.00  0.80           C  
ATOM   3290  OE1 GLN A 216       5.923  14.095 -16.743  1.00  0.80           O  
ATOM   3291  NE2 GLN A 216       4.865  13.846 -18.714  1.00  0.80           N  
ATOM   3292  H   GLN A 216       8.624  13.364 -21.090  1.00  0.80           H  
ATOM   3293  HA  GLN A 216       9.768  15.145 -19.160  1.00  0.80           H  
ATOM   3294 1HB  GLN A 216       8.058  12.675 -18.784  1.00  0.80           H  
ATOM   3295 2HB  GLN A 216       8.572  13.683 -17.436  1.00  0.80           H  
ATOM   3296 1HG  GLN A 216       7.426  15.603 -18.440  1.00  0.80           H  
ATOM   3297 2HG  GLN A 216       6.937  14.577 -19.811  1.00  0.80           H  
ATOM   3298 1HE2 GLN A 216       4.020  13.549 -18.280  1.00  0.80           H  
ATOM   3299 2HE2 GLN A 216       4.926  13.895 -19.740  1.00  0.80           H  
ATOM   3300  N   GLU A 217      11.052  12.110 -19.081  1.00  0.78           N  
ATOM   3301  CA  GLU A 217      12.195  11.387 -18.534  1.00  0.78           C  
ATOM   3302  C   GLU A 217      13.503  12.048 -18.924  1.00  0.78           C  
ATOM   3303  O   GLU A 217      14.421  12.120 -18.112  1.00  0.78           O  
ATOM   3304  CB  GLU A 217      12.174   9.936 -18.985  1.00  0.78           C  
ATOM   3305  CG  GLU A 217      11.087   9.093 -18.336  1.00  0.78           C  
ATOM   3306  CD  GLU A 217      10.895   7.786 -19.026  1.00  0.78           C  
ATOM   3307  OE1 GLU A 217      10.883   7.813 -20.247  1.00  0.78           O  
ATOM   3308  OE2 GLU A 217      10.768   6.763 -18.367  1.00  0.78           O  
ATOM   3309  H   GLU A 217      10.431  11.650 -19.747  1.00  0.78           H  
ATOM   3310  HA  GLU A 217      12.122  11.406 -17.446  1.00  0.78           H  
ATOM   3311 1HB  GLU A 217      12.021   9.906 -20.060  1.00  0.78           H  
ATOM   3312 2HB  GLU A 217      13.139   9.476 -18.777  1.00  0.78           H  
ATOM   3313 1HG  GLU A 217      11.365   8.904 -17.300  1.00  0.78           H  
ATOM   3314 2HG  GLU A 217      10.152   9.651 -18.334  1.00  0.78           H  
ATOM   3315  N   LEU A 218      13.605  12.553 -20.153  1.00  0.76           N  
ATOM   3316  CA  LEU A 218      14.841  13.202 -20.547  1.00  0.76           C  
ATOM   3317  C   LEU A 218      15.030  14.487 -19.765  1.00  0.76           C  
ATOM   3318  O   LEU A 218      16.143  14.791 -19.351  1.00  0.76           O  
ATOM   3319  CB  LEU A 218      14.903  13.404 -22.065  1.00  0.76           C  
ATOM   3320  CG  LEU A 218      15.079  12.070 -22.822  1.00  0.76           C  
ATOM   3321  CD1 LEU A 218      14.989  12.274 -24.307  1.00  0.76           C  
ATOM   3322  CD2 LEU A 218      16.422  11.462 -22.458  1.00  0.76           C  
ATOM   3323  H   LEU A 218      12.829  12.496 -20.800  1.00  0.76           H  
ATOM   3324  HA  LEU A 218      15.663  12.540 -20.290  1.00  0.76           H  
ATOM   3325 1HB  LEU A 218      13.967  13.862 -22.396  1.00  0.76           H  
ATOM   3326 2HB  LEU A 218      15.733  14.070 -22.318  1.00  0.76           H  
ATOM   3327  HG  LEU A 218      14.289  11.399 -22.522  1.00  0.76           H  
ATOM   3328 1HD1 LEU A 218      15.101  11.319 -24.810  1.00  0.76           H  
ATOM   3329 2HD1 LEU A 218      14.025  12.708 -24.563  1.00  0.76           H  
ATOM   3330 3HD1 LEU A 218      15.782  12.936 -24.609  1.00  0.76           H  
ATOM   3331 1HD2 LEU A 218      16.524  10.516 -22.961  1.00  0.76           H  
ATOM   3332 2HD2 LEU A 218      17.224  12.135 -22.765  1.00  0.76           H  
ATOM   3333 3HD2 LEU A 218      16.468  11.309 -21.397  1.00  0.76           H  
ATOM   3334  N   GLN A 219      13.949  15.221 -19.482  1.00  0.72           N  
ATOM   3335  CA  GLN A 219      14.123  16.434 -18.691  1.00  0.72           C  
ATOM   3336  C   GLN A 219      14.620  16.093 -17.291  1.00  0.72           C  
ATOM   3337  O   GLN A 219      15.487  16.791 -16.748  1.00  0.72           O  
ATOM   3338  CB  GLN A 219      12.832  17.245 -18.580  1.00  0.72           C  
ATOM   3339  CG  GLN A 219      12.397  17.916 -19.850  1.00  0.72           C  
ATOM   3340  CD  GLN A 219      11.127  18.725 -19.656  1.00  0.72           C  
ATOM   3341  OE1 GLN A 219      10.924  19.354 -18.609  1.00  0.72           O  
ATOM   3342  NE2 GLN A 219      10.269  18.722 -20.654  1.00  0.72           N  
ATOM   3343  H   GLN A 219      13.029  14.957 -19.841  1.00  0.72           H  
ATOM   3344  HA  GLN A 219      14.875  17.053 -19.177  1.00  0.72           H  
ATOM   3345 1HB  GLN A 219      12.023  16.580 -18.269  1.00  0.72           H  
ATOM   3346 2HB  GLN A 219      12.944  18.006 -17.811  1.00  0.72           H  
ATOM   3347 1HG  GLN A 219      13.186  18.582 -20.193  1.00  0.72           H  
ATOM   3348 2HG  GLN A 219      12.208  17.147 -20.596  1.00  0.72           H  
ATOM   3349 1HE2 GLN A 219       9.415  19.236 -20.585  1.00  0.72           H  
ATOM   3350 2HE2 GLN A 219      10.473  18.174 -21.478  1.00  0.72           H  
ATOM   3351  N   GLU A 220      14.119  14.996 -16.720  1.00  0.69           N  
ATOM   3352  CA  GLU A 220      14.548  14.586 -15.394  1.00  0.69           C  
ATOM   3353  C   GLU A 220      15.994  14.098 -15.425  1.00  0.69           C  
ATOM   3354  O   GLU A 220      16.789  14.466 -14.562  1.00  0.69           O  
ATOM   3355  CB  GLU A 220      13.606  13.530 -14.835  1.00  0.69           C  
ATOM   3356  CG  GLU A 220      13.942  13.032 -13.442  1.00  0.69           C  
ATOM   3357  CD  GLU A 220      13.947  14.077 -12.358  1.00  0.69           C  
ATOM   3358  OE1 GLU A 220      13.509  15.185 -12.564  1.00  0.69           O  
ATOM   3359  OE2 GLU A 220      14.394  13.743 -11.287  1.00  0.69           O  
ATOM   3360  H   GLU A 220      13.393  14.463 -17.206  1.00  0.69           H  
ATOM   3361  HA  GLU A 220      14.505  15.456 -14.738  1.00  0.69           H  
ATOM   3362 1HB  GLU A 220      12.589  13.925 -14.823  1.00  0.69           H  
ATOM   3363 2HB  GLU A 220      13.606  12.666 -15.503  1.00  0.69           H  
ATOM   3364 1HG  GLU A 220      13.256  12.232 -13.169  1.00  0.69           H  
ATOM   3365 2HG  GLU A 220      14.928  12.625 -13.495  1.00  0.69           H  
ATOM   3366  N   ILE A 221      16.365  13.349 -16.467  1.00  0.66           N  
ATOM   3367  CA  ILE A 221      17.745  12.902 -16.583  1.00  0.66           C  
ATOM   3368  C   ILE A 221      18.647  14.105 -16.717  1.00  0.66           C  
ATOM   3369  O   ILE A 221      19.697  14.148 -16.093  1.00  0.66           O  
ATOM   3370  CB  ILE A 221      17.970  11.956 -17.781  1.00  0.66           C  
ATOM   3371  CG1 ILE A 221      17.260  10.620 -17.513  1.00  0.66           C  
ATOM   3372  CG2 ILE A 221      19.458  11.712 -17.961  1.00  0.66           C  
ATOM   3373  CD1 ILE A 221      17.139   9.716 -18.720  1.00  0.66           C  
ATOM   3374  H   ILE A 221      15.678  13.061 -17.158  1.00  0.66           H  
ATOM   3375  HA  ILE A 221      18.020  12.365 -15.678  1.00  0.66           H  
ATOM   3376  HB  ILE A 221      17.549  12.396 -18.685  1.00  0.66           H  
ATOM   3377 1HG1 ILE A 221      17.831  10.096 -16.759  1.00  0.66           H  
ATOM   3378 2HG1 ILE A 221      16.267  10.815 -17.117  1.00  0.66           H  
ATOM   3379 1HG2 ILE A 221      19.599  11.040 -18.794  1.00  0.66           H  
ATOM   3380 2HG2 ILE A 221      19.966  12.658 -18.158  1.00  0.66           H  
ATOM   3381 3HG2 ILE A 221      19.863  11.261 -17.054  1.00  0.66           H  
ATOM   3382 1HD1 ILE A 221      16.643   8.785 -18.429  1.00  0.66           H  
ATOM   3383 2HD1 ILE A 221      16.549  10.209 -19.475  1.00  0.66           H  
ATOM   3384 3HD1 ILE A 221      18.126   9.491 -19.116  1.00  0.66           H  
ATOM   3385  N   ASN A 222      18.254  15.086 -17.531  1.00  0.63           N  
ATOM   3386  CA  ASN A 222      19.050  16.286 -17.727  1.00  0.63           C  
ATOM   3387  C   ASN A 222      19.210  17.076 -16.429  1.00  0.63           C  
ATOM   3388  O   ASN A 222      20.305  17.556 -16.123  1.00  0.63           O  
ATOM   3389  CB  ASN A 222      18.396  17.180 -18.755  1.00  0.63           C  
ATOM   3390  CG  ASN A 222      18.451  16.624 -20.124  1.00  0.63           C  
ATOM   3391  OD1 ASN A 222      19.250  15.743 -20.433  1.00  0.63           O  
ATOM   3392  ND2 ASN A 222      17.584  17.121 -20.953  1.00  0.63           N  
ATOM   3393  H   ASN A 222      17.379  14.992 -18.040  1.00  0.63           H  
ATOM   3394  HA  ASN A 222      20.042  15.995 -18.072  1.00  0.63           H  
ATOM   3395 1HB  ASN A 222      17.354  17.334 -18.488  1.00  0.63           H  
ATOM   3396 2HB  ASN A 222      18.881  18.153 -18.751  1.00  0.63           H  
ATOM   3397 1HD2 ASN A 222      17.523  16.793 -21.907  1.00  0.63           H  
ATOM   3398 2HD2 ASN A 222      16.953  17.826 -20.644  1.00  0.63           H  
ATOM   3399  N   ARG A 223      18.135  17.185 -15.633  1.00  0.61           N  
ATOM   3400  CA  ARG A 223      18.220  17.902 -14.364  1.00  0.61           C  
ATOM   3401  C   ARG A 223      19.238  17.233 -13.474  1.00  0.61           C  
ATOM   3402  O   ARG A 223      20.179  17.861 -12.982  1.00  0.61           O  
ATOM   3403  CB  ARG A 223      16.881  17.912 -13.630  1.00  0.61           C  
ATOM   3404  CG  ARG A 223      16.900  18.675 -12.285  1.00  0.61           C  
ATOM   3405  CD  ARG A 223      15.604  18.568 -11.524  1.00  0.61           C  
ATOM   3406  NE  ARG A 223      15.335  17.218 -11.000  1.00  0.61           N  
ATOM   3407  CZ  ARG A 223      15.893  16.694  -9.867  1.00  0.61           C  
ATOM   3408  NH1 ARG A 223      16.749  17.378  -9.128  1.00  0.61           N  
ATOM   3409  NH2 ARG A 223      15.575  15.473  -9.486  1.00  0.61           N  
ATOM   3410  H   ARG A 223      17.239  16.796 -15.929  1.00  0.61           H  
ATOM   3411  HA  ARG A 223      18.535  18.927 -14.556  1.00  0.61           H  
ATOM   3412 1HB  ARG A 223      16.123  18.363 -14.267  1.00  0.61           H  
ATOM   3413 2HB  ARG A 223      16.562  16.886 -13.429  1.00  0.61           H  
ATOM   3414 1HG  ARG A 223      17.692  18.263 -11.652  1.00  0.61           H  
ATOM   3415 2HG  ARG A 223      17.103  19.730 -12.467  1.00  0.61           H  
ATOM   3416 1HD  ARG A 223      15.637  19.256 -10.679  1.00  0.61           H  
ATOM   3417 2HD  ARG A 223      14.780  18.843 -12.181  1.00  0.61           H  
ATOM   3418  HE  ARG A 223      14.671  16.613 -11.524  1.00  0.61           H  
ATOM   3419 1HH1 ARG A 223      17.069  18.321  -9.378  1.00  0.61           H  
ATOM   3420 2HH1 ARG A 223      17.152  16.957  -8.304  1.00  0.61           H  
ATOM   3421 1HH2 ARG A 223      14.933  14.914 -10.061  1.00  0.61           H  
ATOM   3422 2HH2 ARG A 223      15.982  15.079  -8.657  1.00  0.61           H  
ATOM   3423  N   VAL A 224      19.055  15.936 -13.304  1.00  0.60           N  
ATOM   3424  CA  VAL A 224      19.902  15.141 -12.454  1.00  0.60           C  
ATOM   3425  C   VAL A 224      21.338  15.102 -12.950  1.00  0.60           C  
ATOM   3426  O   VAL A 224      22.269  15.291 -12.170  1.00  0.60           O  
ATOM   3427  CB  VAL A 224      19.300  13.749 -12.374  1.00  0.60           C  
ATOM   3428  CG1 VAL A 224      20.178  12.854 -11.728  1.00  0.60           C  
ATOM   3429  CG2 VAL A 224      17.982  13.819 -11.609  1.00  0.60           C  
ATOM   3430  H   VAL A 224      18.271  15.476 -13.773  1.00  0.60           H  
ATOM   3431  HA  VAL A 224      19.891  15.584 -11.457  1.00  0.60           H  
ATOM   3432  HB  VAL A 224      19.115  13.376 -13.388  1.00  0.60           H  
ATOM   3433 1HG1 VAL A 224      19.697  11.902 -11.706  1.00  0.60           H  
ATOM   3434 2HG1 VAL A 224      21.081  12.810 -12.308  1.00  0.60           H  
ATOM   3435 3HG1 VAL A 224      20.387  13.199 -10.719  1.00  0.60           H  
ATOM   3436 1HG2 VAL A 224      17.533  12.830 -11.563  1.00  0.60           H  
ATOM   3437 2HG2 VAL A 224      18.165  14.183 -10.602  1.00  0.60           H  
ATOM   3438 3HG2 VAL A 224      17.294  14.497 -12.116  1.00  0.60           H  
ATOM   3439  N   TYR A 225      21.520  14.904 -14.251  1.00  0.58           N  
ATOM   3440  CA  TYR A 225      22.831  14.861 -14.866  1.00  0.58           C  
ATOM   3441  C   TYR A 225      23.561  16.126 -14.511  1.00  0.58           C  
ATOM   3442  O   TYR A 225      24.684  16.076 -14.009  1.00  0.58           O  
ATOM   3443  CB  TYR A 225      22.700  14.754 -16.397  1.00  0.58           C  
ATOM   3444  CG  TYR A 225      23.964  14.682 -17.160  1.00  0.58           C  
ATOM   3445  CD1 TYR A 225      24.610  13.467 -17.355  1.00  0.58           C  
ATOM   3446  CD2 TYR A 225      24.492  15.822 -17.665  1.00  0.58           C  
ATOM   3447  CE1 TYR A 225      25.780  13.428 -18.064  1.00  0.58           C  
ATOM   3448  CE2 TYR A 225      25.643  15.776 -18.358  1.00  0.58           C  
ATOM   3449  CZ  TYR A 225      26.292  14.608 -18.562  1.00  0.58           C  
ATOM   3450  OH  TYR A 225      27.446  14.630 -19.267  1.00  0.58           O  
ATOM   3451  H   TYR A 225      20.716  14.761 -14.843  1.00  0.58           H  
ATOM   3452  HA  TYR A 225      23.399  14.032 -14.459  1.00  0.58           H  
ATOM   3453 1HB  TYR A 225      22.123  13.864 -16.643  1.00  0.58           H  
ATOM   3454 2HB  TYR A 225      22.136  15.608 -16.766  1.00  0.58           H  
ATOM   3455  HD1 TYR A 225      24.194  12.556 -16.957  1.00  0.58           H  
ATOM   3456  HD2 TYR A 225      23.986  16.776 -17.516  1.00  0.58           H  
ATOM   3457  HE1 TYR A 225      26.288  12.488 -18.228  1.00  0.58           H  
ATOM   3458  HE2 TYR A 225      26.052  16.691 -18.772  1.00  0.58           H  
ATOM   3459  HH  TYR A 225      27.602  15.556 -19.576  1.00  0.58           H  
ATOM   3460  N   LYS A 226      22.905  17.265 -14.729  1.00  0.58           N  
ATOM   3461  CA  LYS A 226      23.528  18.535 -14.452  1.00  0.58           C  
ATOM   3462  C   LYS A 226      23.914  18.696 -13.010  1.00  0.58           C  
ATOM   3463  O   LYS A 226      25.043  19.108 -12.744  1.00  0.58           O  
ATOM   3464  CB  LYS A 226      22.624  19.677 -14.898  1.00  0.58           C  
ATOM   3465  CG  LYS A 226      23.194  21.058 -14.714  1.00  0.58           C  
ATOM   3466  CD  LYS A 226      22.270  22.036 -15.352  1.00  0.58           C  
ATOM   3467  CE  LYS A 226      22.786  23.448 -15.320  1.00  0.58           C  
ATOM   3468  NZ  LYS A 226      21.943  24.316 -16.163  1.00  0.58           N  
ATOM   3469  H   LYS A 226      21.963  17.255 -15.123  1.00  0.58           H  
ATOM   3470  HA  LYS A 226      24.447  18.576 -15.007  1.00  0.58           H  
ATOM   3471 1HB  LYS A 226      22.394  19.552 -15.957  1.00  0.58           H  
ATOM   3472 2HB  LYS A 226      21.676  19.620 -14.355  1.00  0.58           H  
ATOM   3473 1HG  LYS A 226      23.286  21.280 -13.652  1.00  0.58           H  
ATOM   3474 2HG  LYS A 226      24.174  21.127 -15.180  1.00  0.58           H  
ATOM   3475 1HD  LYS A 226      22.110  21.735 -16.384  1.00  0.58           H  
ATOM   3476 2HD  LYS A 226      21.311  22.001 -14.839  1.00  0.58           H  
ATOM   3477 1HE  LYS A 226      22.780  23.822 -14.299  1.00  0.58           H  
ATOM   3478 2HE  LYS A 226      23.807  23.469 -15.705  1.00  0.58           H  
ATOM   3479 1HZ  LYS A 226      22.294  25.256 -16.167  1.00  0.58           H  
ATOM   3480 2HZ  LYS A 226      21.998  23.912 -17.122  1.00  0.58           H  
ATOM   3481 3HZ  LYS A 226      20.994  24.309 -15.842  1.00  0.58           H  
ATOM   3482  N   GLU A 227      23.029  18.345 -12.078  1.00  0.57           N  
ATOM   3483  CA  GLU A 227      23.349  18.487 -10.663  1.00  0.57           C  
ATOM   3484  C   GLU A 227      24.532  17.589 -10.262  1.00  0.57           C  
ATOM   3485  O   GLU A 227      25.397  17.993  -9.470  1.00  0.57           O  
ATOM   3486  CB  GLU A 227      22.108  18.157  -9.819  1.00  0.57           C  
ATOM   3487  CG  GLU A 227      20.967  19.199  -9.939  1.00  0.57           C  
ATOM   3488  CD  GLU A 227      19.719  18.830  -9.169  1.00  0.57           C  
ATOM   3489  OE1 GLU A 227      19.745  17.857  -8.446  1.00  0.57           O  
ATOM   3490  OE2 GLU A 227      18.713  19.497  -9.338  1.00  0.57           O  
ATOM   3491  H   GLU A 227      22.106  18.003 -12.360  1.00  0.57           H  
ATOM   3492  HA  GLU A 227      23.629  19.523 -10.480  1.00  0.57           H  
ATOM   3493 1HB  GLU A 227      21.708  17.191 -10.134  1.00  0.57           H  
ATOM   3494 2HB  GLU A 227      22.389  18.072  -8.770  1.00  0.57           H  
ATOM   3495 1HG  GLU A 227      21.331  20.158  -9.575  1.00  0.57           H  
ATOM   3496 2HG  GLU A 227      20.714  19.319 -10.989  1.00  0.57           H  
ATOM   3497  N   MET A 228      24.576  16.375 -10.828  1.00  0.57           N  
ATOM   3498  CA  MET A 228      25.636  15.400 -10.572  1.00  0.57           C  
ATOM   3499  C   MET A 228      26.989  15.787 -11.159  1.00  0.57           C  
ATOM   3500  O   MET A 228      28.024  15.620 -10.507  1.00  0.57           O  
ATOM   3501  CB  MET A 228      25.234  14.037 -11.139  1.00  0.57           C  
ATOM   3502  CG  MET A 228      24.088  13.346 -10.427  1.00  0.57           C  
ATOM   3503  SD  MET A 228      23.512  11.911 -11.332  1.00  0.57           S  
ATOM   3504  CE  MET A 228      24.821  10.776 -11.177  1.00  0.57           C  
ATOM   3505  H   MET A 228      23.821  16.105 -11.460  1.00  0.57           H  
ATOM   3506  HA  MET A 228      25.758  15.311  -9.496  1.00  0.57           H  
ATOM   3507 1HB  MET A 228      24.936  14.162 -12.179  1.00  0.57           H  
ATOM   3508 2HB  MET A 228      26.097  13.372 -11.127  1.00  0.57           H  
ATOM   3509 1HG  MET A 228      24.416  13.024  -9.442  1.00  0.57           H  
ATOM   3510 2HG  MET A 228      23.258  14.036 -10.299  1.00  0.57           H  
ATOM   3511 1HE  MET A 228      24.560   9.878 -11.708  1.00  0.57           H  
ATOM   3512 2HE  MET A 228      25.722  11.200 -11.601  1.00  0.57           H  
ATOM   3513 3HE  MET A 228      24.987  10.545 -10.126  1.00  0.57           H  
ATOM   3514  N   TYR A 229      26.984  16.294 -12.393  1.00  0.57           N  
ATOM   3515  CA  TYR A 229      28.224  16.567 -13.106  1.00  0.57           C  
ATOM   3516  C   TYR A 229      28.541  18.047 -13.353  1.00  0.57           C  
ATOM   3517  O   TYR A 229      29.591  18.366 -13.912  1.00  0.57           O  
ATOM   3518  CB  TYR A 229      28.170  15.779 -14.415  1.00  0.57           C  
ATOM   3519  CG  TYR A 229      28.032  14.316 -14.136  1.00  0.57           C  
ATOM   3520  CD1 TYR A 229      26.890  13.626 -14.521  1.00  0.57           C  
ATOM   3521  CD2 TYR A 229      29.034  13.671 -13.450  1.00  0.57           C  
ATOM   3522  CE1 TYR A 229      26.766  12.288 -14.222  1.00  0.57           C  
ATOM   3523  CE2 TYR A 229      28.914  12.346 -13.150  1.00  0.57           C  
ATOM   3524  CZ  TYR A 229      27.800  11.654 -13.529  1.00  0.57           C  
ATOM   3525  OH  TYR A 229      27.714  10.335 -13.215  1.00  0.57           O  
ATOM   3526  H   TYR A 229      26.096  16.421 -12.880  1.00  0.57           H  
ATOM   3527  HA  TYR A 229      29.042  16.169 -12.509  1.00  0.57           H  
ATOM   3528 1HB  TYR A 229      27.307  16.098 -15.009  1.00  0.57           H  
ATOM   3529 2HB  TYR A 229      29.072  15.944 -14.999  1.00  0.57           H  
ATOM   3530  HD1 TYR A 229      26.098  14.146 -15.048  1.00  0.57           H  
ATOM   3531  HD2 TYR A 229      29.922  14.220 -13.139  1.00  0.57           H  
ATOM   3532  HE1 TYR A 229      25.873  11.736 -14.520  1.00  0.57           H  
ATOM   3533  HE2 TYR A 229      29.710  11.839 -12.604  1.00  0.57           H  
ATOM   3534  HH  TYR A 229      28.494  10.072 -12.721  1.00  0.57           H  
ATOM   3535  N   LYS A 230      27.655  18.947 -12.925  1.00  0.57           N  
ATOM   3536  CA  LYS A 230      27.796  20.401 -13.083  1.00  0.57           C  
ATOM   3537  C   LYS A 230      27.956  20.809 -14.546  1.00  0.57           C  
ATOM   3538  O   LYS A 230      28.809  21.625 -14.904  1.00  0.57           O  
ATOM   3539  CB  LYS A 230      28.954  20.913 -12.232  1.00  0.57           C  
ATOM   3540  CG  LYS A 230      28.844  20.512 -10.742  1.00  0.57           C  
ATOM   3541  CD  LYS A 230      27.575  21.081 -10.104  1.00  0.57           C  
ATOM   3542  CE  LYS A 230      27.535  20.862  -8.582  1.00  0.57           C  
ATOM   3543  NZ  LYS A 230      27.430  19.413  -8.216  1.00  0.57           N  
ATOM   3544  H   LYS A 230      26.799  18.625 -12.489  1.00  0.57           H  
ATOM   3545  HA  LYS A 230      26.881  20.868 -12.716  1.00  0.57           H  
ATOM   3546 1HB  LYS A 230      29.898  20.535 -12.620  1.00  0.57           H  
ATOM   3547 2HB  LYS A 230      28.990  21.999 -12.287  1.00  0.57           H  
ATOM   3548 1HG  LYS A 230      28.820  19.424 -10.653  1.00  0.57           H  
ATOM   3549 2HG  LYS A 230      29.713  20.884 -10.201  1.00  0.57           H  
ATOM   3550 1HD  LYS A 230      27.502  22.147 -10.316  1.00  0.57           H  
ATOM   3551 2HD  LYS A 230      26.706  20.578 -10.546  1.00  0.57           H  
ATOM   3552 1HE  LYS A 230      28.438  21.274  -8.135  1.00  0.57           H  
ATOM   3553 2HE  LYS A 230      26.670  21.386  -8.178  1.00  0.57           H  
ATOM   3554 1HZ  LYS A 230      27.396  19.311  -7.217  1.00  0.57           H  
ATOM   3555 2HZ  LYS A 230      26.574  19.004  -8.630  1.00  0.57           H  
ATOM   3556 3HZ  LYS A 230      28.225  18.911  -8.574  1.00  0.57           H  
ATOM   3557  N   THR A 231      27.112  20.212 -15.376  1.00  0.58           N  
ATOM   3558  CA  THR A 231      27.097  20.436 -16.828  1.00  0.58           C  
ATOM   3559  C   THR A 231      25.764  20.056 -17.490  1.00  0.58           C  
ATOM   3560  O   THR A 231      25.118  19.096 -17.101  1.00  0.58           O  
ATOM   3561  CB  THR A 231      28.270  19.659 -17.460  1.00  0.58           C  
ATOM   3562  OG1 THR A 231      28.295  19.825 -18.882  1.00  0.58           O  
ATOM   3563  CG2 THR A 231      28.145  18.230 -17.111  1.00  0.58           C  
ATOM   3564  H   THR A 231      26.446  19.590 -14.921  1.00  0.58           H  
ATOM   3565  HA  THR A 231      27.260  21.498 -17.006  1.00  0.58           H  
ATOM   3566  HB  THR A 231      29.206  20.044 -17.058  1.00  0.58           H  
ATOM   3567  HG1 THR A 231      28.067  18.947 -19.310  1.00  0.58           H  
ATOM   3568 1HG2 THR A 231      28.972  17.671 -17.540  1.00  0.58           H  
ATOM   3569 2HG2 THR A 231      28.148  18.129 -16.056  1.00  0.58           H  
ATOM   3570 3HG2 THR A 231      27.229  17.873 -17.497  1.00  0.58           H  
ATOM   3571  N   ASP A 232      25.387  20.769 -18.541  1.00  0.59           N  
ATOM   3572  CA  ASP A 232      24.163  20.448 -19.282  1.00  0.59           C  
ATOM   3573  C   ASP A 232      24.431  19.256 -20.204  1.00  0.59           C  
ATOM   3574  O   ASP A 232      25.416  19.264 -20.946  1.00  0.59           O  
ATOM   3575  CB  ASP A 232      23.711  21.644 -20.125  1.00  0.59           C  
ATOM   3576  CG  ASP A 232      23.231  22.891 -19.322  1.00  0.59           C  
ATOM   3577  OD1 ASP A 232      22.358  22.774 -18.492  1.00  0.59           O  
ATOM   3578  OD2 ASP A 232      23.754  23.965 -19.577  1.00  0.59           O  
ATOM   3579  H   ASP A 232      25.971  21.539 -18.833  1.00  0.59           H  
ATOM   3580  HA  ASP A 232      23.376  20.178 -18.574  1.00  0.59           H  
ATOM   3581 1HB  ASP A 232      24.523  21.943 -20.766  1.00  0.59           H  
ATOM   3582 2HB  ASP A 232      22.894  21.327 -20.767  1.00  0.59           H  
ATOM   3583  N   LEU A 233      23.540  18.262 -20.212  1.00  0.59           N  
ATOM   3584  CA  LEU A 233      23.751  17.083 -21.062  1.00  0.59           C  
ATOM   3585  C   LEU A 233      24.038  17.458 -22.504  1.00  0.59           C  
ATOM   3586  O   LEU A 233      24.963  16.918 -23.114  1.00  0.59           O  
ATOM   3587  CB  LEU A 233      22.539  16.148 -21.037  1.00  0.59           C  
ATOM   3588  CG  LEU A 233      22.703  14.870 -21.892  1.00  0.59           C  
ATOM   3589  CD1 LEU A 233      23.837  14.038 -21.320  1.00  0.59           C  
ATOM   3590  CD2 LEU A 233      21.402  14.080 -21.923  1.00  0.59           C  
ATOM   3591  H   LEU A 233      22.741  18.303 -19.596  1.00  0.59           H  
ATOM   3592  HA  LEU A 233      24.615  16.542 -20.699  1.00  0.59           H  
ATOM   3593 1HB  LEU A 233      22.343  15.842 -20.008  1.00  0.59           H  
ATOM   3594 2HB  LEU A 233      21.666  16.685 -21.410  1.00  0.59           H  
ATOM   3595  HG  LEU A 233      22.970  15.149 -22.900  1.00  0.59           H  
ATOM   3596 1HD1 LEU A 233      23.963  13.146 -21.917  1.00  0.59           H  
ATOM   3597 2HD1 LEU A 233      24.763  14.617 -21.325  1.00  0.59           H  
ATOM   3598 3HD1 LEU A 233      23.594  13.754 -20.299  1.00  0.59           H  
ATOM   3599 1HD2 LEU A 233      21.532  13.187 -22.537  1.00  0.59           H  
ATOM   3600 2HD2 LEU A 233      21.122  13.791 -20.907  1.00  0.59           H  
ATOM   3601 3HD2 LEU A 233      20.617  14.693 -22.349  1.00  0.59           H  
ATOM   3602  N   GLU A 234      23.273  18.399 -23.043  1.00  0.60           N  
ATOM   3603  CA  GLU A 234      23.460  18.816 -24.420  1.00  0.60           C  
ATOM   3604  C   GLU A 234      24.855  19.386 -24.698  1.00  0.60           C  
ATOM   3605  O   GLU A 234      25.336  19.313 -25.819  1.00  0.60           O  
ATOM   3606  CB  GLU A 234      22.385  19.832 -24.802  1.00  0.60           C  
ATOM   3607  CG  GLU A 234      22.459  21.159 -24.070  1.00  0.60           C  
ATOM   3608  CD  GLU A 234      21.319  22.059 -24.423  1.00  0.60           C  
ATOM   3609  OE1 GLU A 234      20.193  21.742 -24.088  1.00  0.60           O  
ATOM   3610  OE2 GLU A 234      21.526  23.065 -25.084  1.00  0.60           O  
ATOM   3611  H   GLU A 234      22.540  18.816 -22.488  1.00  0.60           H  
ATOM   3612  HA  GLU A 234      23.330  17.941 -25.055  1.00  0.60           H  
ATOM   3613 1HB  GLU A 234      22.472  20.052 -25.863  1.00  0.60           H  
ATOM   3614 2HB  GLU A 234      21.394  19.403 -24.637  1.00  0.60           H  
ATOM   3615 1HG  GLU A 234      22.450  20.967 -23.004  1.00  0.60           H  
ATOM   3616 2HG  GLU A 234      23.396  21.654 -24.319  1.00  0.60           H  
ATOM   3617  N   LYS A 235      25.551  19.922 -23.691  1.00  0.62           N  
ATOM   3618  CA  LYS A 235      26.869  20.484 -23.955  1.00  0.62           C  
ATOM   3619  C   LYS A 235      27.884  19.364 -24.025  1.00  0.62           C  
ATOM   3620  O   LYS A 235      28.891  19.460 -24.736  1.00  0.62           O  
ATOM   3621  CB  LYS A 235      27.260  21.515 -22.904  1.00  0.62           C  
ATOM   3622  CG  LYS A 235      26.454  22.824 -22.968  1.00  0.62           C  
ATOM   3623  CD  LYS A 235      26.914  23.808 -21.885  1.00  0.62           C  
ATOM   3624  CE  LYS A 235      26.267  25.187 -22.028  1.00  0.62           C  
ATOM   3625  NZ  LYS A 235      24.793  25.126 -21.890  1.00  0.62           N  
ATOM   3626  H   LYS A 235      25.194  19.916 -22.741  1.00  0.62           H  
ATOM   3627  HA  LYS A 235      26.848  20.982 -24.923  1.00  0.62           H  
ATOM   3628 1HB  LYS A 235      27.118  21.081 -21.908  1.00  0.62           H  
ATOM   3629 2HB  LYS A 235      28.316  21.759 -23.005  1.00  0.62           H  
ATOM   3630 1HG  LYS A 235      26.586  23.281 -23.948  1.00  0.62           H  
ATOM   3631 2HG  LYS A 235      25.396  22.607 -22.834  1.00  0.62           H  
ATOM   3632 1HD  LYS A 235      26.645  23.405 -20.905  1.00  0.62           H  
ATOM   3633 2HD  LYS A 235      27.996  23.915 -21.926  1.00  0.62           H  
ATOM   3634 1HE  LYS A 235      26.662  25.838 -21.251  1.00  0.62           H  
ATOM   3635 2HE  LYS A 235      26.514  25.607 -23.002  1.00  0.62           H  
ATOM   3636 1HZ  LYS A 235      24.397  26.044 -21.973  1.00  0.62           H  
ATOM   3637 2HZ  LYS A 235      24.412  24.534 -22.609  1.00  0.62           H  
ATOM   3638 3HZ  LYS A 235      24.532  24.732 -20.975  1.00  0.62           H  
ATOM   3639  N   ASP A 236      27.598  18.264 -23.335  1.00  0.64           N  
ATOM   3640  CA  ASP A 236      28.522  17.142 -23.387  1.00  0.64           C  
ATOM   3641  C   ASP A 236      28.259  16.347 -24.662  1.00  0.64           C  
ATOM   3642  O   ASP A 236      29.194  15.902 -25.333  1.00  0.64           O  
ATOM   3643  CB  ASP A 236      28.409  16.277 -22.139  1.00  0.64           C  
ATOM   3644  CG  ASP A 236      28.928  16.977 -20.887  1.00  0.64           C  
ATOM   3645  OD1 ASP A 236      30.105  17.255 -20.810  1.00  0.64           O  
ATOM   3646  OD2 ASP A 236      28.154  17.173 -19.991  1.00  0.64           O  
ATOM   3647  H   ASP A 236      26.756  18.243 -22.748  1.00  0.64           H  
ATOM   3648  HA  ASP A 236      29.539  17.526 -23.430  1.00  0.64           H  
ATOM   3649 1HB  ASP A 236      27.362  15.982 -21.988  1.00  0.64           H  
ATOM   3650 2HB  ASP A 236      28.995  15.378 -22.282  1.00  0.64           H  
ATOM   3651  N   ILE A 237      26.995  16.274 -25.078  1.00  0.67           N  
ATOM   3652  CA  ILE A 237      26.712  15.590 -26.328  1.00  0.67           C  
ATOM   3653  C   ILE A 237      27.394  16.382 -27.437  1.00  0.67           C  
ATOM   3654  O   ILE A 237      28.121  15.816 -28.257  1.00  0.67           O  
ATOM   3655  CB  ILE A 237      25.205  15.514 -26.645  1.00  0.67           C  
ATOM   3656  CG1 ILE A 237      24.480  14.624 -25.676  1.00  0.67           C  
ATOM   3657  CG2 ILE A 237      25.009  15.000 -28.053  1.00  0.67           C  
ATOM   3658  CD1 ILE A 237      22.988  14.738 -25.777  1.00  0.67           C  
ATOM   3659  H   ILE A 237      26.243  16.648 -24.499  1.00  0.67           H  
ATOM   3660  HA  ILE A 237      27.126  14.586 -26.295  1.00  0.67           H  
ATOM   3661  HB  ILE A 237      24.774  16.509 -26.564  1.00  0.67           H  
ATOM   3662 1HG1 ILE A 237      24.758  13.592 -25.862  1.00  0.67           H  
ATOM   3663 2HG1 ILE A 237      24.778  14.897 -24.668  1.00  0.67           H  
ATOM   3664 1HG2 ILE A 237      23.950  14.977 -28.268  1.00  0.67           H  
ATOM   3665 2HG2 ILE A 237      25.506  15.665 -28.756  1.00  0.67           H  
ATOM   3666 3HG2 ILE A 237      25.426  13.999 -28.144  1.00  0.67           H  
ATOM   3667 1HD1 ILE A 237      22.529  14.082 -25.051  1.00  0.67           H  
ATOM   3668 2HD1 ILE A 237      22.683  15.760 -25.576  1.00  0.67           H  
ATOM   3669 3HD1 ILE A 237      22.663  14.457 -26.774  1.00  0.67           H  
ATOM   3670  N   ILE A 238      27.236  17.708 -27.422  1.00  0.71           N  
ATOM   3671  CA  ILE A 238      27.856  18.557 -28.422  1.00  0.71           C  
ATOM   3672  C   ILE A 238      29.372  18.499 -28.452  1.00  0.71           C  
ATOM   3673  O   ILE A 238      29.978  18.456 -29.528  1.00  0.71           O  
ATOM   3674  CB  ILE A 238      27.400  20.018 -28.285  1.00  0.71           C  
ATOM   3675  CG1 ILE A 238      25.941  20.123 -28.664  1.00  0.71           C  
ATOM   3676  CG2 ILE A 238      28.266  20.962 -29.126  1.00  0.71           C  
ATOM   3677  CD1 ILE A 238      25.282  21.428 -28.289  1.00  0.71           C  
ATOM   3678  H   ILE A 238      26.636  18.150 -26.722  1.00  0.71           H  
ATOM   3679  HA  ILE A 238      27.498  18.190 -29.358  1.00  0.71           H  
ATOM   3680  HB  ILE A 238      27.481  20.305 -27.237  1.00  0.71           H  
ATOM   3681 1HG1 ILE A 238      25.850  19.997 -29.738  1.00  0.71           H  
ATOM   3682 2HG1 ILE A 238      25.418  19.319 -28.185  1.00  0.71           H  
ATOM   3683 1HG2 ILE A 238      27.922  21.985 -28.982  1.00  0.71           H  
ATOM   3684 2HG2 ILE A 238      29.305  20.881 -28.808  1.00  0.71           H  
ATOM   3685 3HG2 ILE A 238      28.193  20.708 -30.173  1.00  0.71           H  
ATOM   3686 1HD1 ILE A 238      24.237  21.407 -28.595  1.00  0.71           H  
ATOM   3687 2HD1 ILE A 238      25.339  21.564 -27.207  1.00  0.71           H  
ATOM   3688 3HD1 ILE A 238      25.792  22.249 -28.786  1.00  0.71           H  
ATOM   3689  N   SER A 239      29.994  18.533 -27.272  1.00  0.74           N  
ATOM   3690  CA  SER A 239      31.442  18.490 -27.179  1.00  0.74           C  
ATOM   3691  C   SER A 239      32.063  17.203 -27.729  1.00  0.74           C  
ATOM   3692  O   SER A 239      33.114  17.261 -28.372  1.00  0.74           O  
ATOM   3693  CB  SER A 239      31.858  18.635 -25.731  1.00  0.74           C  
ATOM   3694  OG  SER A 239      31.516  19.902 -25.231  1.00  0.74           O  
ATOM   3695  H   SER A 239      29.460  18.612 -26.409  1.00  0.74           H  
ATOM   3696  HA  SER A 239      31.839  19.330 -27.747  1.00  0.74           H  
ATOM   3697 1HB  SER A 239      31.370  17.860 -25.136  1.00  0.74           H  
ATOM   3698 2HB  SER A 239      32.932  18.481 -25.647  1.00  0.74           H  
ATOM   3699  HG  SER A 239      30.538  19.888 -25.134  1.00  0.74           H  
ATOM   3700  N   ASP A 240      31.432  16.047 -27.464  1.00  0.76           N  
ATOM   3701  CA  ASP A 240      32.003  14.769 -27.894  1.00  0.76           C  
ATOM   3702  C   ASP A 240      31.475  14.141 -29.201  1.00  0.76           C  
ATOM   3703  O   ASP A 240      32.228  13.437 -29.880  1.00  0.76           O  
ATOM   3704  CB  ASP A 240      31.911  13.755 -26.758  1.00  0.76           C  
ATOM   3705  CG  ASP A 240      32.770  14.184 -25.543  1.00  0.76           C  
ATOM   3706  OD1 ASP A 240      33.941  14.451 -25.734  1.00  0.76           O  
ATOM   3707  OD2 ASP A 240      32.267  14.199 -24.448  1.00  0.76           O  
ATOM   3708  H   ASP A 240      30.566  16.056 -26.921  1.00  0.76           H  
ATOM   3709  HA  ASP A 240      33.065  14.942 -28.052  1.00  0.76           H  
ATOM   3710 1HB  ASP A 240      30.869  13.651 -26.441  1.00  0.76           H  
ATOM   3711 2HB  ASP A 240      32.250  12.789 -27.111  1.00  0.76           H  
ATOM   3712  N   THR A 241      30.206  14.343 -29.547  1.00  0.77           N  
ATOM   3713  CA  THR A 241      29.649  13.727 -30.754  1.00  0.77           C  
ATOM   3714  C   THR A 241      29.794  14.704 -31.924  1.00  0.77           C  
ATOM   3715  O   THR A 241      30.195  15.845 -31.717  1.00  0.77           O  
ATOM   3716  CB  THR A 241      28.180  13.319 -30.549  1.00  0.77           C  
ATOM   3717  OG1 THR A 241      27.391  14.479 -30.349  1.00  0.77           O  
ATOM   3718  CG2 THR A 241      28.032  12.422 -29.339  1.00  0.77           C  
ATOM   3719  H   THR A 241      29.594  14.926 -28.977  1.00  0.77           H  
ATOM   3720  HA  THR A 241      30.219  12.828 -30.990  1.00  0.77           H  
ATOM   3721  HB  THR A 241      27.835  12.806 -31.422  1.00  0.77           H  
ATOM   3722  HG1 THR A 241      27.749  14.973 -29.589  1.00  0.77           H  
ATOM   3723 1HG2 THR A 241      26.988  12.158 -29.226  1.00  0.77           H  
ATOM   3724 2HG2 THR A 241      28.629  11.518 -29.477  1.00  0.77           H  
ATOM   3725 3HG2 THR A 241      28.374  12.954 -28.447  1.00  0.77           H  
ATOM   3726  N   SER A 242      29.472  14.288 -33.151  1.00  0.76           N  
ATOM   3727  CA  SER A 242      29.611  15.223 -34.275  1.00  0.76           C  
ATOM   3728  C   SER A 242      28.571  15.061 -35.394  1.00  0.76           C  
ATOM   3729  O   SER A 242      27.817  14.086 -35.434  1.00  0.76           O  
ATOM   3730  CB  SER A 242      31.012  15.096 -34.849  1.00  0.76           C  
ATOM   3731  OG  SER A 242      31.220  13.820 -35.396  1.00  0.76           O  
ATOM   3732  H   SER A 242      29.155  13.341 -33.305  1.00  0.76           H  
ATOM   3733  HA  SER A 242      29.504  16.233 -33.881  1.00  0.76           H  
ATOM   3734 1HB  SER A 242      31.164  15.852 -35.616  1.00  0.76           H  
ATOM   3735 2HB  SER A 242      31.743  15.280 -34.061  1.00  0.76           H  
ATOM   3736  HG  SER A 242      30.595  13.731 -36.120  1.00  0.76           H  
ATOM   3737  N   GLY A 243      28.505  16.070 -36.267  1.00  0.74           N  
ATOM   3738  CA  GLY A 243      27.649  16.078 -37.458  1.00  0.74           C  
ATOM   3739  C   GLY A 243      26.159  15.945 -37.169  1.00  0.74           C  
ATOM   3740  O   GLY A 243      25.648  16.430 -36.155  1.00  0.74           O  
ATOM   3741  H   GLY A 243      29.127  16.853 -36.130  1.00  0.74           H  
ATOM   3742 1HA  GLY A 243      27.824  17.001 -38.012  1.00  0.74           H  
ATOM   3743 2HA  GLY A 243      27.956  15.266 -38.116  1.00  0.74           H  
ATOM   3744  N   ASP A 244      25.461  15.282 -38.087  1.00  0.71           N  
ATOM   3745  CA  ASP A 244      24.025  15.084 -37.964  1.00  0.71           C  
ATOM   3746  C   ASP A 244      23.654  14.241 -36.754  1.00  0.71           C  
ATOM   3747  O   ASP A 244      22.609  14.457 -36.143  1.00  0.71           O  
ATOM   3748  CB  ASP A 244      23.467  14.509 -39.244  1.00  0.71           C  
ATOM   3749  CG  ASP A 244      23.405  15.555 -40.412  1.00  0.71           C  
ATOM   3750  OD1 ASP A 244      23.565  16.748 -40.151  1.00  0.71           O  
ATOM   3751  OD2 ASP A 244      23.208  15.155 -41.528  1.00  0.71           O  
ATOM   3752  H   ASP A 244      25.945  14.910 -38.893  1.00  0.71           H  
ATOM   3753  HA  ASP A 244      23.566  16.047 -37.821  1.00  0.71           H  
ATOM   3754 1HB  ASP A 244      24.089  13.677 -39.561  1.00  0.71           H  
ATOM   3755 2HB  ASP A 244      22.477  14.126 -39.051  1.00  0.71           H  
ATOM   3756  N   PHE A 245      24.511  13.285 -36.401  1.00  0.68           N  
ATOM   3757  CA  PHE A 245      24.269  12.451 -35.234  1.00  0.68           C  
ATOM   3758  C   PHE A 245      24.176  13.343 -34.016  1.00  0.68           C  
ATOM   3759  O   PHE A 245      23.227  13.234 -33.240  1.00  0.68           O  
ATOM   3760  CB  PHE A 245      25.355  11.414 -35.058  1.00  0.68           C  
ATOM   3761  CG  PHE A 245      25.203  10.577 -33.843  1.00  0.68           C  
ATOM   3762  CD1 PHE A 245      24.286   9.561 -33.797  1.00  0.68           C  
ATOM   3763  CD2 PHE A 245      26.005  10.791 -32.753  1.00  0.68           C  
ATOM   3764  CE1 PHE A 245      24.181   8.789 -32.680  1.00  0.68           C  
ATOM   3765  CE2 PHE A 245      25.903  10.014 -31.627  1.00  0.68           C  
ATOM   3766  CZ  PHE A 245      24.986   9.005 -31.588  1.00  0.68           C  
ATOM   3767  H   PHE A 245      25.358  13.151 -36.937  1.00  0.68           H  
ATOM   3768  HA  PHE A 245      23.320  11.934 -35.356  1.00  0.68           H  
ATOM   3769 1HB  PHE A 245      25.359  10.755 -35.924  1.00  0.68           H  
ATOM   3770 2HB  PHE A 245      26.332  11.899 -35.020  1.00  0.68           H  
ATOM   3771  HD1 PHE A 245      23.647   9.374 -34.658  1.00  0.68           H  
ATOM   3772  HD2 PHE A 245      26.731  11.586 -32.809  1.00  0.68           H  
ATOM   3773  HE1 PHE A 245      23.468   8.012 -32.666  1.00  0.68           H  
ATOM   3774  HE2 PHE A 245      26.551  10.197 -30.778  1.00  0.68           H  
ATOM   3775  HZ  PHE A 245      24.900   8.379 -30.700  1.00  0.68           H  
ATOM   3776  N   ARG A 246      25.157  14.238 -33.855  1.00  0.65           N  
ATOM   3777  CA  ARG A 246      25.115  15.196 -32.760  1.00  0.65           C  
ATOM   3778  C   ARG A 246      23.820  15.977 -32.729  1.00  0.65           C  
ATOM   3779  O   ARG A 246      23.162  16.048 -31.691  1.00  0.65           O  
ATOM   3780  CB  ARG A 246      26.262  16.185 -32.873  1.00  0.65           C  
ATOM   3781  CG  ARG A 246      26.238  17.307 -31.905  1.00  0.65           C  
ATOM   3782  CD  ARG A 246      27.467  18.139 -31.993  1.00  0.65           C  
ATOM   3783  NE  ARG A 246      27.723  18.743 -33.245  1.00  0.65           N  
ATOM   3784  CZ  ARG A 246      28.905  19.322 -33.516  1.00  0.65           C  
ATOM   3785  NH1 ARG A 246      29.866  19.314 -32.591  1.00  0.65           N  
ATOM   3786  NH2 ARG A 246      29.115  19.902 -34.691  1.00  0.65           N  
ATOM   3787  H   ARG A 246      25.939  14.259 -34.512  1.00  0.65           H  
ATOM   3788  HA  ARG A 246      25.214  14.649 -31.822  1.00  0.65           H  
ATOM   3789 1HB  ARG A 246      27.177  15.664 -32.711  1.00  0.65           H  
ATOM   3790 2HB  ARG A 246      26.297  16.609 -33.860  1.00  0.65           H  
ATOM   3791 1HG  ARG A 246      25.376  17.942 -32.094  1.00  0.65           H  
ATOM   3792 2HG  ARG A 246      26.173  16.898 -30.897  1.00  0.65           H  
ATOM   3793 1HD  ARG A 246      27.351  18.947 -31.322  1.00  0.65           H  
ATOM   3794 2HD  ARG A 246      28.336  17.551 -31.706  1.00  0.65           H  
ATOM   3795  HE  ARG A 246      26.996  18.746 -33.949  1.00  0.65           H  
ATOM   3796 1HH1 ARG A 246      29.728  18.855 -31.656  1.00  0.65           H  
ATOM   3797 2HH1 ARG A 246      30.754  19.750 -32.785  1.00  0.65           H  
ATOM   3798 1HH2 ARG A 246      28.382  19.918 -35.387  1.00  0.65           H  
ATOM   3799 2HH2 ARG A 246      30.005  20.339 -34.886  1.00  0.65           H  
ATOM   3800  N   LYS A 247      23.401  16.503 -33.880  1.00  0.64           N  
ATOM   3801  CA  LYS A 247      22.169  17.283 -33.918  1.00  0.64           C  
ATOM   3802  C   LYS A 247      20.967  16.437 -33.499  1.00  0.64           C  
ATOM   3803  O   LYS A 247      20.070  16.921 -32.801  1.00  0.64           O  
ATOM   3804  CB  LYS A 247      21.979  17.882 -35.313  1.00  0.64           C  
ATOM   3805  CG  LYS A 247      22.977  19.005 -35.625  1.00  0.64           C  
ATOM   3806  CD  LYS A 247      22.678  19.689 -36.951  1.00  0.64           C  
ATOM   3807  CE  LYS A 247      22.992  18.739 -38.063  1.00  0.64           C  
ATOM   3808  NZ  LYS A 247      22.919  19.323 -39.403  1.00  0.64           N  
ATOM   3809  H   LYS A 247      23.975  16.392 -34.721  1.00  0.64           H  
ATOM   3810  HA  LYS A 247      22.261  18.101 -33.205  1.00  0.64           H  
ATOM   3811 1HB  LYS A 247      22.104  17.101 -36.061  1.00  0.64           H  
ATOM   3812 2HB  LYS A 247      20.968  18.275 -35.414  1.00  0.64           H  
ATOM   3813 1HG  LYS A 247      22.956  19.743 -34.824  1.00  0.64           H  
ATOM   3814 2HG  LYS A 247      23.981  18.571 -35.672  1.00  0.64           H  
ATOM   3815 1HD  LYS A 247      21.627  19.972 -37.001  1.00  0.64           H  
ATOM   3816 2HD  LYS A 247      23.292  20.582 -37.059  1.00  0.64           H  
ATOM   3817 1HE  LYS A 247      23.997  18.346 -37.912  1.00  0.64           H  
ATOM   3818 2HE  LYS A 247      22.277  17.919 -38.014  1.00  0.64           H  
ATOM   3819 1HZ  LYS A 247      23.151  18.534 -40.037  1.00  0.64           H  
ATOM   3820 2HZ  LYS A 247      21.995  19.665 -39.580  1.00  0.64           H  
ATOM   3821 3HZ  LYS A 247      23.587  20.065 -39.503  1.00  0.64           H  
ATOM   3822  N   LEU A 248      20.964  15.163 -33.883  1.00  0.63           N  
ATOM   3823  CA  LEU A 248      19.890  14.260 -33.512  1.00  0.63           C  
ATOM   3824  C   LEU A 248      19.885  13.982 -32.006  1.00  0.63           C  
ATOM   3825  O   LEU A 248      18.848  14.110 -31.349  1.00  0.63           O  
ATOM   3826  CB  LEU A 248      20.016  12.961 -34.312  1.00  0.63           C  
ATOM   3827  CG  LEU A 248      18.997  11.907 -34.021  1.00  0.63           C  
ATOM   3828  CD1 LEU A 248      17.711  12.443 -34.262  1.00  0.63           C  
ATOM   3829  CD2 LEU A 248      19.224  10.779 -34.901  1.00  0.63           C  
ATOM   3830  H   LEU A 248      21.719  14.818 -34.476  1.00  0.63           H  
ATOM   3831  HA  LEU A 248      18.947  14.733 -33.769  1.00  0.63           H  
ATOM   3832 1HB  LEU A 248      19.971  13.200 -35.372  1.00  0.63           H  
ATOM   3833 2HB  LEU A 248      20.992  12.529 -34.113  1.00  0.63           H  
ATOM   3834  HG  LEU A 248      19.066  11.603 -32.988  1.00  0.63           H  
ATOM   3835 1HD1 LEU A 248      16.950  11.716 -34.062  1.00  0.63           H  
ATOM   3836 2HD1 LEU A 248      17.621  13.270 -33.604  1.00  0.63           H  
ATOM   3837 3HD1 LEU A 248      17.633  12.764 -35.283  1.00  0.63           H  
ATOM   3838 1HD2 LEU A 248      18.489   9.992 -34.713  1.00  0.63           H  
ATOM   3839 2HD2 LEU A 248      19.144  11.107 -35.923  1.00  0.63           H  
ATOM   3840 3HD2 LEU A 248      20.220  10.424 -34.711  1.00  0.63           H  
ATOM   3841  N   MET A 249      21.047  13.645 -31.434  1.00  0.63           N  
ATOM   3842  CA  MET A 249      21.102  13.339 -30.003  1.00  0.63           C  
ATOM   3843  C   MET A 249      20.747  14.557 -29.162  1.00  0.63           C  
ATOM   3844  O   MET A 249      20.086  14.424 -28.130  1.00  0.63           O  
ATOM   3845  CB  MET A 249      22.488  12.831 -29.612  1.00  0.63           C  
ATOM   3846  CG  MET A 249      22.902  11.481 -30.171  1.00  0.63           C  
ATOM   3847  SD  MET A 249      21.833  10.101 -29.652  1.00  0.63           S  
ATOM   3848  CE  MET A 249      20.806   9.915 -31.077  1.00  0.63           C  
ATOM   3849  H   MET A 249      21.887  13.576 -32.011  1.00  0.63           H  
ATOM   3850  HA  MET A 249      20.371  12.564 -29.789  1.00  0.63           H  
ATOM   3851 1HB  MET A 249      23.230  13.544 -29.972  1.00  0.63           H  
ATOM   3852 2HB  MET A 249      22.571  12.782 -28.530  1.00  0.63           H  
ATOM   3853 1HG  MET A 249      22.899  11.531 -31.262  1.00  0.63           H  
ATOM   3854 2HG  MET A 249      23.914  11.273 -29.849  1.00  0.63           H  
ATOM   3855 1HE  MET A 249      20.095   9.108 -30.915  1.00  0.63           H  
ATOM   3856 2HE  MET A 249      20.279  10.840 -31.250  1.00  0.63           H  
ATOM   3857 3HE  MET A 249      21.426   9.690 -31.939  1.00  0.63           H  
ATOM   3858  N   VAL A 250      21.144  15.747 -29.615  1.00  0.64           N  
ATOM   3859  CA  VAL A 250      20.825  16.967 -28.893  1.00  0.64           C  
ATOM   3860  C   VAL A 250      19.346  17.287 -28.992  1.00  0.64           C  
ATOM   3861  O   VAL A 250      18.704  17.605 -27.989  1.00  0.64           O  
ATOM   3862  CB  VAL A 250      21.633  18.156 -29.421  1.00  0.64           C  
ATOM   3863  CG1 VAL A 250      21.134  19.429 -28.774  1.00  0.64           C  
ATOM   3864  CG2 VAL A 250      23.088  17.963 -29.084  1.00  0.64           C  
ATOM   3865  H   VAL A 250      21.703  15.806 -30.467  1.00  0.64           H  
ATOM   3866  HA  VAL A 250      21.087  16.822 -27.846  1.00  0.64           H  
ATOM   3867  HB  VAL A 250      21.505  18.231 -30.504  1.00  0.64           H  
ATOM   3868 1HG1 VAL A 250      21.709  20.276 -29.146  1.00  0.64           H  
ATOM   3869 2HG1 VAL A 250      20.080  19.568 -29.019  1.00  0.64           H  
ATOM   3870 3HG1 VAL A 250      21.248  19.356 -27.699  1.00  0.64           H  
ATOM   3871 1HG2 VAL A 250      23.629  18.804 -29.477  1.00  0.64           H  
ATOM   3872 2HG2 VAL A 250      23.213  17.905 -28.000  1.00  0.64           H  
ATOM   3873 3HG2 VAL A 250      23.457  17.059 -29.535  1.00  0.64           H  
ATOM   3874  N   ALA A 251      18.783  17.196 -30.198  1.00  0.65           N  
ATOM   3875  CA  ALA A 251      17.373  17.494 -30.350  1.00  0.65           C  
ATOM   3876  C   ALA A 251      16.550  16.568 -29.469  1.00  0.65           C  
ATOM   3877  O   ALA A 251      15.605  17.008 -28.817  1.00  0.65           O  
ATOM   3878  CB  ALA A 251      16.970  17.342 -31.801  1.00  0.65           C  
ATOM   3879  H   ALA A 251      19.330  16.943 -31.020  1.00  0.65           H  
ATOM   3880  HA  ALA A 251      17.197  18.517 -30.031  1.00  0.65           H  
ATOM   3881 1HB  ALA A 251      15.911  17.576 -31.916  1.00  0.65           H  
ATOM   3882 2HB  ALA A 251      17.562  18.018 -32.416  1.00  0.65           H  
ATOM   3883 3HB  ALA A 251      17.156  16.321 -32.114  1.00  0.65           H  
ATOM   3884  N   LEU A 252      16.949  15.301 -29.380  1.00  0.67           N  
ATOM   3885  CA  LEU A 252      16.252  14.369 -28.517  1.00  0.67           C  
ATOM   3886  C   LEU A 252      16.479  14.699 -27.036  1.00  0.67           C  
ATOM   3887  O   LEU A 252      15.540  14.679 -26.241  1.00  0.67           O  
ATOM   3888  CB  LEU A 252      16.747  12.965 -28.791  1.00  0.67           C  
ATOM   3889  CG  LEU A 252      16.395  12.343 -30.106  1.00  0.67           C  
ATOM   3890  CD1 LEU A 252      17.218  11.085 -30.262  1.00  0.67           C  
ATOM   3891  CD2 LEU A 252      14.899  12.029 -30.121  1.00  0.67           C  
ATOM   3892  H   LEU A 252      17.731  14.969 -29.948  1.00  0.67           H  
ATOM   3893  HA  LEU A 252      15.187  14.428 -28.732  1.00  0.67           H  
ATOM   3894 1HB  LEU A 252      17.828  12.966 -28.718  1.00  0.67           H  
ATOM   3895 2HB  LEU A 252      16.323  12.333 -28.031  1.00  0.67           H  
ATOM   3896  HG  LEU A 252      16.648  13.017 -30.912  1.00  0.67           H  
ATOM   3897 1HD1 LEU A 252      17.012  10.612 -31.197  1.00  0.67           H  
ATOM   3898 2HD1 LEU A 252      18.264  11.355 -30.224  1.00  0.67           H  
ATOM   3899 3HD1 LEU A 252      16.989  10.400 -29.454  1.00  0.67           H  
ATOM   3900 1HD2 LEU A 252      14.625  11.564 -31.065  1.00  0.67           H  
ATOM   3901 2HD2 LEU A 252      14.666  11.346 -29.302  1.00  0.67           H  
ATOM   3902 3HD2 LEU A 252      14.332  12.954 -29.996  1.00  0.67           H  
ATOM   3903  N   ALA A 253      17.711  15.080 -26.665  1.00  0.70           N  
ATOM   3904  CA  ALA A 253      18.064  15.415 -25.280  1.00  0.70           C  
ATOM   3905  C   ALA A 253      17.207  16.571 -24.769  1.00  0.70           C  
ATOM   3906  O   ALA A 253      16.923  16.670 -23.577  1.00  0.70           O  
ATOM   3907  CB  ALA A 253      19.541  15.762 -25.168  1.00  0.70           C  
ATOM   3908  H   ALA A 253      18.462  15.087 -27.354  1.00  0.70           H  
ATOM   3909  HA  ALA A 253      17.862  14.542 -24.659  1.00  0.70           H  
ATOM   3910 1HB  ALA A 253      19.790  15.985 -24.136  1.00  0.70           H  
ATOM   3911 2HB  ALA A 253      20.128  14.917 -25.514  1.00  0.70           H  
ATOM   3912 3HB  ALA A 253      19.756  16.631 -25.785  1.00  0.70           H  
ATOM   3913  N   LYS A 254      16.784  17.451 -25.676  1.00  0.75           N  
ATOM   3914  CA  LYS A 254      15.952  18.597 -25.325  1.00  0.75           C  
ATOM   3915  C   LYS A 254      14.460  18.246 -25.234  1.00  0.75           C  
ATOM   3916  O   LYS A 254      13.620  19.106 -24.923  1.00  0.75           O  
ATOM   3917  CB  LYS A 254      16.135  19.724 -26.343  1.00  0.75           C  
ATOM   3918  CG  LYS A 254      17.510  20.398 -26.342  1.00  0.75           C  
ATOM   3919  CD  LYS A 254      17.574  21.496 -27.404  1.00  0.75           C  
ATOM   3920  CE  LYS A 254      18.901  22.237 -27.353  1.00  0.75           C  
ATOM   3921  NZ  LYS A 254      19.025  23.068 -26.110  1.00  0.75           N  
ATOM   3922  H   LYS A 254      17.095  17.339 -26.645  1.00  0.75           H  
ATOM   3923  HA  LYS A 254      16.272  18.960 -24.349  1.00  0.75           H  
ATOM   3924 1HB  LYS A 254      15.969  19.320 -27.348  1.00  0.75           H  
ATOM   3925 2HB  LYS A 254      15.385  20.491 -26.172  1.00  0.75           H  
ATOM   3926 1HG  LYS A 254      17.715  20.835 -25.361  1.00  0.75           H  
ATOM   3927 2HG  LYS A 254      18.281  19.657 -26.549  1.00  0.75           H  
ATOM   3928 1HD  LYS A 254      17.459  21.044 -28.390  1.00  0.75           H  
ATOM   3929 2HD  LYS A 254      16.762  22.206 -27.248  1.00  0.75           H  
ATOM   3930 1HE  LYS A 254      19.709  21.513 -27.357  1.00  0.75           H  
ATOM   3931 2HE  LYS A 254      18.995  22.882 -28.223  1.00  0.75           H  
ATOM   3932 1HZ  LYS A 254      19.948  23.517 -26.071  1.00  0.75           H  
ATOM   3933 2HZ  LYS A 254      18.306  23.760 -26.061  1.00  0.75           H  
ATOM   3934 3HZ  LYS A 254      18.984  22.466 -25.283  1.00  0.75           H  
ATOM   3935  N   GLY A 255      14.099  16.994 -25.490  1.00  0.81           N  
ATOM   3936  CA  GLY A 255      12.697  16.660 -25.417  1.00  0.81           C  
ATOM   3937  C   GLY A 255      11.951  17.317 -26.562  1.00  0.81           C  
ATOM   3938  O   GLY A 255      11.936  16.811 -27.677  1.00  0.81           O  
ATOM   3939  H   GLY A 255      14.781  16.283 -25.737  1.00  0.81           H  
ATOM   3940 1HA  GLY A 255      12.581  15.577 -25.462  1.00  0.81           H  
ATOM   3941 2HA  GLY A 255      12.297  16.998 -24.465  1.00  0.81           H  
ATOM   3942  N   ARG A 256      11.215  18.370 -26.226  1.00  0.92           N  
ATOM   3943  CA  ARG A 256      10.382  19.184 -27.133  1.00  0.92           C  
ATOM   3944  C   ARG A 256       9.136  18.480 -27.711  1.00  0.92           C  
ATOM   3945  O   ARG A 256       8.290  19.123 -28.331  1.00  0.92           O  
ATOM   3946  CB  ARG A 256      11.235  19.690 -28.297  1.00  0.92           C  
ATOM   3947  CG  ARG A 256      12.409  20.580 -27.894  1.00  0.92           C  
ATOM   3948  CD  ARG A 256      13.252  20.967 -29.058  1.00  0.92           C  
ATOM   3949  NE  ARG A 256      12.550  21.843 -29.985  1.00  0.92           N  
ATOM   3950  CZ  ARG A 256      12.998  22.176 -31.214  1.00  0.92           C  
ATOM   3951  NH1 ARG A 256      14.145  21.701 -31.649  1.00  0.92           N  
ATOM   3952  NH2 ARG A 256      12.284  22.981 -31.983  1.00  0.92           N  
ATOM   3953  H   ARG A 256      11.358  18.692 -25.275  1.00  0.92           H  
ATOM   3954  HA  ARG A 256      10.041  20.052 -26.567  1.00  0.92           H  
ATOM   3955 1HB  ARG A 256      11.622  18.865 -28.891  1.00  0.92           H  
ATOM   3956 2HB  ARG A 256      10.604  20.277 -28.961  1.00  0.92           H  
ATOM   3957 1HG  ARG A 256      12.036  21.483 -27.416  1.00  0.92           H  
ATOM   3958 2HG  ARG A 256      13.042  20.044 -27.201  1.00  0.92           H  
ATOM   3959 1HD  ARG A 256      14.145  21.482 -28.705  1.00  0.92           H  
ATOM   3960 2HD  ARG A 256      13.547  20.063 -29.598  1.00  0.92           H  
ATOM   3961  HE  ARG A 256      11.664  22.229 -29.688  1.00  0.92           H  
ATOM   3962 1HH1 ARG A 256      14.690  21.085 -31.067  1.00  0.92           H  
ATOM   3963 2HH1 ARG A 256      14.470  21.947 -32.578  1.00  0.92           H  
ATOM   3964 1HH2 ARG A 256      11.401  23.341 -31.656  1.00  0.92           H  
ATOM   3965 2HH2 ARG A 256      12.620  23.230 -32.907  1.00  0.92           H  
ATOM   3966  N   ARG A 257       9.006  17.185 -27.464  1.00  1.10           N  
ATOM   3967  CA  ARG A 257       7.894  16.375 -27.945  1.00  1.10           C  
ATOM   3968  C   ARG A 257       6.683  16.475 -27.001  1.00  1.10           C  
ATOM   3969  O   ARG A 257       6.835  16.616 -25.787  1.00  1.10           O  
ATOM   3970  CB  ARG A 257       8.361  14.930 -28.087  1.00  1.10           C  
ATOM   3971  CG  ARG A 257       9.450  14.724 -29.132  1.00  1.10           C  
ATOM   3972  CD  ARG A 257       9.944  13.320 -29.193  1.00  1.10           C  
ATOM   3973  NE  ARG A 257      10.731  12.970 -28.011  1.00  1.10           N  
ATOM   3974  CZ  ARG A 257      10.949  11.714 -27.565  1.00  1.10           C  
ATOM   3975  NH1 ARG A 257      10.419  10.688 -28.197  1.00  1.10           N  
ATOM   3976  NH2 ARG A 257      11.691  11.524 -26.488  1.00  1.10           N  
ATOM   3977  H   ARG A 257       9.754  16.735 -26.961  1.00  1.10           H  
ATOM   3978  HA  ARG A 257       7.603  16.740 -28.932  1.00  1.10           H  
ATOM   3979 1HB  ARG A 257       8.741  14.574 -27.134  1.00  1.10           H  
ATOM   3980 2HB  ARG A 257       7.524  14.302 -28.369  1.00  1.10           H  
ATOM   3981 1HG  ARG A 257       9.082  15.003 -30.108  1.00  1.10           H  
ATOM   3982 2HG  ARG A 257      10.292  15.359 -28.883  1.00  1.10           H  
ATOM   3983 1HD  ARG A 257       9.098  12.636 -29.267  1.00  1.10           H  
ATOM   3984 2HD  ARG A 257      10.577  13.207 -30.074  1.00  1.10           H  
ATOM   3985  HE  ARG A 257      11.166  13.734 -27.503  1.00  1.10           H  
ATOM   3986 1HH1 ARG A 257       9.858  10.843 -29.026  1.00  1.10           H  
ATOM   3987 2HH1 ARG A 257      10.585   9.746 -27.860  1.00  1.10           H  
ATOM   3988 1HH2 ARG A 257      12.115  12.310 -26.020  1.00  1.10           H  
ATOM   3989 2HH2 ARG A 257      11.858  10.574 -26.113  1.00  1.10           H  
ATOM   3990  N   ALA A 258       5.465  16.353 -27.548  1.00  1.35           N  
ATOM   3991  CA  ALA A 258       4.224  16.422 -26.746  1.00  1.35           C  
ATOM   3992  C   ALA A 258       3.830  15.095 -26.070  1.00  1.35           C  
ATOM   3993  O   ALA A 258       2.777  15.023 -25.417  1.00  1.35           O  
ATOM   3994  CB  ALA A 258       3.073  16.916 -27.607  1.00  1.35           C  
ATOM   3995  H   ALA A 258       5.396  16.250 -28.550  1.00  1.35           H  
ATOM   3996  HA  ALA A 258       4.393  17.151 -25.952  1.00  1.35           H  
ATOM   3997 1HB  ALA A 258       2.177  17.020 -26.993  1.00  1.35           H  
ATOM   3998 2HB  ALA A 258       3.330  17.885 -28.035  1.00  1.35           H  
ATOM   3999 3HB  ALA A 258       2.880  16.224 -28.396  1.00  1.35           H  
ATOM   4000  N   GLU A 259       4.648  14.061 -26.266  1.00  1.64           N  
ATOM   4001  CA  GLU A 259       4.447  12.735 -25.680  1.00  1.64           C  
ATOM   4002  C   GLU A 259       3.049  12.178 -25.923  1.00  1.64           C  
ATOM   4003  O   GLU A 259       2.641  11.961 -27.061  1.00  1.64           O  
ATOM   4004  CB  GLU A 259       4.667  12.813 -24.167  1.00  1.64           C  
ATOM   4005  CG  GLU A 259       6.002  13.242 -23.724  1.00  1.64           C  
ATOM   4006  CD  GLU A 259       6.040  13.282 -22.241  1.00  1.64           C  
ATOM   4007  OE1 GLU A 259       5.095  13.773 -21.649  1.00  1.64           O  
ATOM   4008  OE2 GLU A 259       7.001  12.827 -21.682  1.00  1.64           O  
ATOM   4009  H   GLU A 259       5.475  14.225 -26.817  1.00  1.64           H  
ATOM   4010  HA  GLU A 259       5.172  12.049 -26.119  1.00  1.64           H  
ATOM   4011 1HB  GLU A 259       3.959  13.508 -23.714  1.00  1.64           H  
ATOM   4012 2HB  GLU A 259       4.512  11.827 -23.720  1.00  1.64           H  
ATOM   4013 1HG  GLU A 259       6.760  12.551 -24.092  1.00  1.64           H  
ATOM   4014 2HG  GLU A 259       6.213  14.235 -24.128  1.00  1.64           H  
ATOM   4015  N   ASP A 260       2.319  11.968 -24.825  1.00  1.87           N  
ATOM   4016  CA  ASP A 260       0.975  11.423 -24.830  1.00  1.87           C  
ATOM   4017  C   ASP A 260      -0.043  12.546 -24.934  1.00  1.87           C  
ATOM   4018  O   ASP A 260      -1.173  12.334 -25.389  1.00  1.87           O  
ATOM   4019  CB  ASP A 260       0.723  10.599 -23.571  1.00  1.87           C  
ATOM   4020  CG  ASP A 260       1.633   9.375 -23.479  1.00  1.87           C  
ATOM   4021  OD1 ASP A 260       1.636   8.588 -24.395  1.00  1.87           O  
ATOM   4022  OD2 ASP A 260       2.323   9.248 -22.498  1.00  1.87           O  
ATOM   4023  H   ASP A 260       2.727  12.185 -23.930  1.00  1.87           H  
ATOM   4024  HA  ASP A 260       0.861  10.777 -25.701  1.00  1.87           H  
ATOM   4025 1HB  ASP A 260       0.885  11.224 -22.692  1.00  1.87           H  
ATOM   4026 2HB  ASP A 260      -0.316  10.269 -23.553  1.00  1.87           H  
ATOM   4027  N   GLY A 261       0.349  13.760 -24.496  1.00  1.94           N  
ATOM   4028  CA  GLY A 261      -0.564  14.905 -24.508  1.00  1.94           C  
ATOM   4029  C   GLY A 261      -0.969  15.065 -25.952  1.00  1.94           C  
ATOM   4030  O   GLY A 261      -2.135  15.280 -26.278  1.00  1.94           O  
ATOM   4031  H   GLY A 261       1.315  13.903 -24.216  1.00  1.94           H  
ATOM   4032 1HA  GLY A 261      -1.432  14.714 -23.878  1.00  1.94           H  
ATOM   4033 2HA  GLY A 261      -0.056  15.801 -24.150  1.00  1.94           H  
ATOM   4034  N   SER A 262       0.033  14.869 -26.798  1.00  1.80           N  
ATOM   4035  CA  SER A 262      -0.090  14.785 -28.230  1.00  1.80           C  
ATOM   4036  C   SER A 262      -1.026  15.765 -28.914  1.00  1.80           C  
ATOM   4037  O   SER A 262      -0.650  16.915 -29.147  1.00  1.80           O  
ATOM   4038  CB  SER A 262      -0.487  13.352 -28.572  1.00  1.80           C  
ATOM   4039  OG  SER A 262      -1.754  13.001 -28.034  1.00  1.80           O  
ATOM   4040  H   SER A 262       0.957  14.761 -26.382  1.00  1.80           H  
ATOM   4041  HA  SER A 262       0.903  14.949 -28.640  1.00  1.80           H  
ATOM   4042 1HB  SER A 262      -0.505  13.236 -29.659  1.00  1.80           H  
ATOM   4043 2HB  SER A 262       0.274  12.669 -28.188  1.00  1.80           H  
ATOM   4044  HG  SER A 262      -1.615  12.857 -27.049  1.00  1.80           H  
ATOM   4045  N   VAL A 263      -2.203  15.242 -29.285  1.00  1.52           N  
ATOM   4046  CA  VAL A 263      -3.228  15.855 -30.134  1.00  1.52           C  
ATOM   4047  C   VAL A 263      -2.751  15.746 -31.573  1.00  1.52           C  
ATOM   4048  O   VAL A 263      -1.786  16.398 -31.967  1.00  1.52           O  
ATOM   4049  CB  VAL A 263      -3.538  17.331 -29.789  1.00  1.52           C  
ATOM   4050  CG1 VAL A 263      -4.560  17.868 -30.780  1.00  1.52           C  
ATOM   4051  CG2 VAL A 263      -4.081  17.429 -28.360  1.00  1.52           C  
ATOM   4052  H   VAL A 263      -2.385  14.301 -28.946  1.00  1.52           H  
ATOM   4053  HA  VAL A 263      -4.152  15.287 -30.032  1.00  1.52           H  
ATOM   4054  HB  VAL A 263      -2.647  17.933 -29.894  1.00  1.52           H  
ATOM   4055 1HG1 VAL A 263      -4.776  18.911 -30.550  1.00  1.52           H  
ATOM   4056 2HG1 VAL A 263      -4.157  17.794 -31.792  1.00  1.52           H  
ATOM   4057 3HG1 VAL A 263      -5.476  17.283 -30.711  1.00  1.52           H  
ATOM   4058 1HG2 VAL A 263      -4.303  18.469 -28.128  1.00  1.52           H  
ATOM   4059 2HG2 VAL A 263      -4.989  16.834 -28.274  1.00  1.52           H  
ATOM   4060 3HG2 VAL A 263      -3.341  17.057 -27.657  1.00  1.52           H  
ATOM   4061  N   ILE A 264      -3.371  14.867 -32.350  1.00  1.22           N  
ATOM   4062  CA  ILE A 264      -2.826  14.617 -33.671  1.00  1.22           C  
ATOM   4063  C   ILE A 264      -3.486  15.396 -34.786  1.00  1.22           C  
ATOM   4064  O   ILE A 264      -4.687  15.282 -35.036  1.00  1.22           O  
ATOM   4065  CB  ILE A 264      -2.871  13.136 -34.048  1.00  1.22           C  
ATOM   4066  CG1 ILE A 264      -2.043  12.297 -33.097  1.00  1.22           C  
ATOM   4067  CG2 ILE A 264      -2.360  12.987 -35.401  1.00  1.22           C  
ATOM   4068  CD1 ILE A 264      -2.205  10.820 -33.360  1.00  1.22           C  
ATOM   4069  H   ILE A 264      -4.179  14.364 -32.016  1.00  1.22           H  
ATOM   4070  HA  ILE A 264      -1.776  14.904 -33.660  1.00  1.22           H  
ATOM   4071  HB  ILE A 264      -3.896  12.771 -34.006  1.00  1.22           H  
ATOM   4072 1HG1 ILE A 264      -0.990  12.562 -33.202  1.00  1.22           H  
ATOM   4073 2HG1 ILE A 264      -2.352  12.502 -32.072  1.00  1.22           H  
ATOM   4074 1HG2 ILE A 264      -2.385  11.937 -35.680  1.00  1.22           H  
ATOM   4075 2HG2 ILE A 264      -2.962  13.559 -36.098  1.00  1.22           H  
ATOM   4076 3HG2 ILE A 264      -1.334  13.356 -35.415  1.00  1.22           H  
ATOM   4077 1HD1 ILE A 264      -1.610  10.255 -32.669  1.00  1.22           H  
ATOM   4078 2HD1 ILE A 264      -3.252  10.541 -33.244  1.00  1.22           H  
ATOM   4079 3HD1 ILE A 264      -1.880  10.600 -34.375  1.00  1.22           H  
ATOM   4080  N   ASP A 265      -2.664  16.187 -35.455  1.00  0.96           N  
ATOM   4081  CA  ASP A 265      -3.070  16.981 -36.592  1.00  0.96           C  
ATOM   4082  C   ASP A 265      -2.765  16.222 -37.873  1.00  0.96           C  
ATOM   4083  O   ASP A 265      -1.614  16.127 -38.301  1.00  0.96           O  
ATOM   4084  CB  ASP A 265      -2.400  18.347 -36.552  1.00  0.96           C  
ATOM   4085  CG  ASP A 265      -2.777  19.269 -37.712  1.00  0.96           C  
ATOM   4086  OD1 ASP A 265      -3.094  18.781 -38.798  1.00  0.96           O  
ATOM   4087  OD2 ASP A 265      -2.751  20.461 -37.510  1.00  0.96           O  
ATOM   4088  H   ASP A 265      -1.700  16.225 -35.152  1.00  0.96           H  
ATOM   4089  HA  ASP A 265      -4.148  17.136 -36.539  1.00  0.96           H  
ATOM   4090 1HB  ASP A 265      -2.660  18.846 -35.617  1.00  0.96           H  
ATOM   4091 2HB  ASP A 265      -1.323  18.209 -36.551  1.00  0.96           H  
ATOM   4092  N   TYR A 266      -3.806  15.694 -38.490  1.00  0.79           N  
ATOM   4093  CA  TYR A 266      -3.662  14.844 -39.658  1.00  0.79           C  
ATOM   4094  C   TYR A 266      -3.241  15.610 -40.916  1.00  0.79           C  
ATOM   4095  O   TYR A 266      -2.789  15.005 -41.896  1.00  0.79           O  
ATOM   4096  CB  TYR A 266      -4.940  14.032 -39.818  1.00  0.79           C  
ATOM   4097  CG  TYR A 266      -4.977  12.947 -38.743  1.00  0.79           C  
ATOM   4098  CD1 TYR A 266      -5.729  13.120 -37.593  1.00  0.79           C  
ATOM   4099  CD2 TYR A 266      -4.235  11.782 -38.914  1.00  0.79           C  
ATOM   4100  CE1 TYR A 266      -5.731  12.140 -36.616  1.00  0.79           C  
ATOM   4101  CE2 TYR A 266      -4.239  10.801 -37.938  1.00  0.79           C  
ATOM   4102  CZ  TYR A 266      -4.982  10.979 -36.792  1.00  0.79           C  
ATOM   4103  OH  TYR A 266      -4.988  10.013 -35.814  1.00  0.79           O  
ATOM   4104  H   TYR A 266      -4.726  15.850 -38.099  1.00  0.79           H  
ATOM   4105  HA  TYR A 266      -2.872  14.134 -39.443  1.00  0.79           H  
ATOM   4106 1HB  TYR A 266      -5.815  14.674 -39.705  1.00  0.79           H  
ATOM   4107 2HB  TYR A 266      -4.976  13.562 -40.800  1.00  0.79           H  
ATOM   4108  HD1 TYR A 266      -6.309  14.033 -37.449  1.00  0.79           H  
ATOM   4109  HD2 TYR A 266      -3.640  11.644 -39.817  1.00  0.79           H  
ATOM   4110  HE1 TYR A 266      -6.316  12.284 -35.708  1.00  0.79           H  
ATOM   4111  HE2 TYR A 266      -3.651   9.894 -38.073  1.00  0.79           H  
ATOM   4112  HH  TYR A 266      -5.534  10.310 -35.081  1.00  0.79           H  
ATOM   4113  N   GLU A 267      -3.400  16.939 -40.915  1.00  0.69           N  
ATOM   4114  CA  GLU A 267      -2.933  17.707 -42.058  1.00  0.69           C  
ATOM   4115  C   GLU A 267      -1.429  17.749 -41.953  1.00  0.69           C  
ATOM   4116  O   GLU A 267      -0.714  17.491 -42.929  1.00  0.69           O  
ATOM   4117  CB  GLU A 267      -3.513  19.125 -42.084  1.00  0.69           C  
ATOM   4118  CG  GLU A 267      -2.935  20.027 -43.181  1.00  0.69           C  
ATOM   4119  CD  GLU A 267      -3.213  19.620 -44.605  1.00  0.69           C  
ATOM   4120  OE1 GLU A 267      -4.207  18.979 -44.866  1.00  0.69           O  
ATOM   4121  OE2 GLU A 267      -2.383  19.947 -45.441  1.00  0.69           O  
ATOM   4122  H   GLU A 267      -3.723  17.437 -40.079  1.00  0.69           H  
ATOM   4123  HA  GLU A 267      -3.206  17.193 -42.978  1.00  0.69           H  
ATOM   4124 1HB  GLU A 267      -4.593  19.076 -42.213  1.00  0.69           H  
ATOM   4125 2HB  GLU A 267      -3.320  19.612 -41.129  1.00  0.69           H  
ATOM   4126 1HG  GLU A 267      -3.313  21.037 -43.029  1.00  0.69           H  
ATOM   4127 2HG  GLU A 267      -1.861  20.054 -43.029  1.00  0.69           H  
ATOM   4128  N   LEU A 268      -0.943  18.007 -40.736  1.00  0.64           N  
ATOM   4129  CA  LEU A 268       0.496  18.047 -40.545  1.00  0.64           C  
ATOM   4130  C   LEU A 268       1.096  16.675 -40.775  1.00  0.64           C  
ATOM   4131  O   LEU A 268       2.183  16.580 -41.329  1.00  0.64           O  
ATOM   4132  CB  LEU A 268       0.879  18.606 -39.187  1.00  0.64           C  
ATOM   4133  CG  LEU A 268       0.582  20.094 -39.028  1.00  0.64           C  
ATOM   4134  CD1 LEU A 268       0.899  20.528 -37.603  1.00  0.64           C  
ATOM   4135  CD2 LEU A 268       1.397  20.875 -40.062  1.00  0.64           C  
ATOM   4136  H   LEU A 268      -1.599  18.204 -39.965  1.00  0.64           H  
ATOM   4137  HA  LEU A 268       0.913  18.721 -41.290  1.00  0.64           H  
ATOM   4138 1HB  LEU A 268       0.314  18.071 -38.425  1.00  0.64           H  
ATOM   4139 2HB  LEU A 268       1.942  18.441 -39.018  1.00  0.64           H  
ATOM   4140  HG  LEU A 268      -0.483  20.274 -39.202  1.00  0.64           H  
ATOM   4141 1HD1 LEU A 268       0.671  21.587 -37.490  1.00  0.64           H  
ATOM   4142 2HD1 LEU A 268       0.293  19.956 -36.906  1.00  0.64           H  
ATOM   4143 3HD1 LEU A 268       1.953  20.358 -37.394  1.00  0.64           H  
ATOM   4144 1HD2 LEU A 268       1.183  21.939 -39.965  1.00  0.64           H  
ATOM   4145 2HD2 LEU A 268       2.461  20.702 -39.899  1.00  0.64           H  
ATOM   4146 3HD2 LEU A 268       1.126  20.542 -41.066  1.00  0.64           H  
ATOM   4147  N   ILE A 269       0.390  15.602 -40.409  1.00  0.61           N  
ATOM   4148  CA  ILE A 269       0.915  14.278 -40.712  1.00  0.61           C  
ATOM   4149  C   ILE A 269       1.086  14.038 -42.181  1.00  0.61           C  
ATOM   4150  O   ILE A 269       2.112  13.509 -42.607  1.00  0.61           O  
ATOM   4151  CB  ILE A 269       0.098  13.128 -40.153  1.00  0.61           C  
ATOM   4152  CG1 ILE A 269       0.232  13.093 -38.711  1.00  0.61           C  
ATOM   4153  CG2 ILE A 269       0.505  11.831 -40.779  1.00  0.61           C  
ATOM   4154  CD1 ILE A 269      -0.647  12.192 -38.104  1.00  0.61           C  
ATOM   4155  H   ILE A 269      -0.493  15.717 -39.905  1.00  0.61           H  
ATOM   4156  HA  ILE A 269       1.904  14.212 -40.250  1.00  0.61           H  
ATOM   4157  HB  ILE A 269      -0.948  13.302 -40.376  1.00  0.61           H  
ATOM   4158 1HG1 ILE A 269       1.247  12.787 -38.474  1.00  0.61           H  
ATOM   4159 2HG1 ILE A 269       0.050  14.071 -38.299  1.00  0.61           H  
ATOM   4160 1HG2 ILE A 269      -0.095  11.016 -40.374  1.00  0.61           H  
ATOM   4161 2HG2 ILE A 269       0.375  11.875 -41.856  1.00  0.61           H  
ATOM   4162 3HG2 ILE A 269       1.513  11.679 -40.552  1.00  0.61           H  
ATOM   4163 1HD1 ILE A 269      -0.442  12.178 -37.054  1.00  0.61           H  
ATOM   4164 2HD1 ILE A 269      -1.657  12.485 -38.294  1.00  0.61           H  
ATOM   4165 3HD1 ILE A 269      -0.462  11.237 -38.522  1.00  0.61           H  
ATOM   4166  N   ASP A 270       0.094  14.416 -42.986  1.00  0.60           N  
ATOM   4167  CA  ASP A 270       0.278  14.210 -44.405  1.00  0.60           C  
ATOM   4168  C   ASP A 270       1.475  15.026 -44.888  1.00  0.60           C  
ATOM   4169  O   ASP A 270       2.284  14.541 -45.684  1.00  0.60           O  
ATOM   4170  CB  ASP A 270      -0.981  14.609 -45.171  1.00  0.60           C  
ATOM   4171  CG  ASP A 270      -0.943  14.216 -46.652  1.00  0.60           C  
ATOM   4172  OD1 ASP A 270      -0.954  13.023 -46.951  1.00  0.60           O  
ATOM   4173  OD2 ASP A 270      -0.884  15.097 -47.491  1.00  0.60           O  
ATOM   4174  H   ASP A 270      -0.769  14.824 -42.618  1.00  0.60           H  
ATOM   4175  HA  ASP A 270       0.485  13.160 -44.585  1.00  0.60           H  
ATOM   4176 1HB  ASP A 270      -1.851  14.149 -44.698  1.00  0.60           H  
ATOM   4177 2HB  ASP A 270      -1.115  15.697 -45.093  1.00  0.60           H  
ATOM   4178  N   GLN A 271       1.648  16.242 -44.358  1.00  0.59           N  
ATOM   4179  CA  GLN A 271       2.782  17.042 -44.792  1.00  0.59           C  
ATOM   4180  C   GLN A 271       4.107  16.406 -44.351  1.00  0.59           C  
ATOM   4181  O   GLN A 271       5.036  16.306 -45.151  1.00  0.59           O  
ATOM   4182  CB  GLN A 271       2.667  18.472 -44.247  1.00  0.59           C  
ATOM   4183  CG  GLN A 271       1.524  19.284 -44.859  1.00  0.59           C  
ATOM   4184  CD  GLN A 271       1.393  20.682 -44.262  1.00  0.59           C  
ATOM   4185  OE1 GLN A 271       2.354  21.234 -43.706  1.00  0.59           O  
ATOM   4186  NE2 GLN A 271       0.203  21.268 -44.376  1.00  0.59           N  
ATOM   4187  H   GLN A 271       0.965  16.623 -43.700  1.00  0.59           H  
ATOM   4188  HA  GLN A 271       2.775  17.086 -45.879  1.00  0.59           H  
ATOM   4189 1HB  GLN A 271       2.512  18.433 -43.171  1.00  0.59           H  
ATOM   4190 2HB  GLN A 271       3.602  19.003 -44.421  1.00  0.59           H  
ATOM   4191 1HG  GLN A 271       1.700  19.384 -45.928  1.00  0.59           H  
ATOM   4192 2HG  GLN A 271       0.584  18.754 -44.689  1.00  0.59           H  
ATOM   4193 1HE2 GLN A 271       0.057  22.182 -44.006  1.00  0.59           H  
ATOM   4194 2HE2 GLN A 271      -0.588  20.778 -44.830  1.00  0.59           H  
ATOM   4195  N   ASP A 272       4.176  15.902 -43.110  1.00  0.58           N  
ATOM   4196  CA  ASP A 272       5.399  15.273 -42.618  1.00  0.58           C  
ATOM   4197  C   ASP A 272       5.735  14.023 -43.408  1.00  0.58           C  
ATOM   4198  O   ASP A 272       6.893  13.789 -43.757  1.00  0.58           O  
ATOM   4199  CB  ASP A 272       5.283  14.904 -41.133  1.00  0.58           C  
ATOM   4200  CG  ASP A 272       5.384  16.095 -40.130  1.00  0.58           C  
ATOM   4201  OD1 ASP A 272       5.779  17.171 -40.525  1.00  0.58           O  
ATOM   4202  OD2 ASP A 272       5.107  15.901 -38.950  1.00  0.58           O  
ATOM   4203  H   ASP A 272       3.376  15.988 -42.496  1.00  0.58           H  
ATOM   4204  HA  ASP A 272       6.218  15.982 -42.734  1.00  0.58           H  
ATOM   4205 1HB  ASP A 272       4.319  14.420 -40.981  1.00  0.58           H  
ATOM   4206 2HB  ASP A 272       6.047  14.174 -40.882  1.00  0.58           H  
ATOM   4207  N   ALA A 273       4.720  13.232 -43.741  1.00  0.58           N  
ATOM   4208  CA  ALA A 273       4.947  12.029 -44.517  1.00  0.58           C  
ATOM   4209  C   ALA A 273       5.495  12.373 -45.889  1.00  0.58           C  
ATOM   4210  O   ALA A 273       6.458  11.757 -46.356  1.00  0.58           O  
ATOM   4211  CB  ALA A 273       3.660  11.274 -44.653  1.00  0.58           C  
ATOM   4212  H   ALA A 273       3.775  13.457 -43.430  1.00  0.58           H  
ATOM   4213  HA  ALA A 273       5.682  11.414 -43.998  1.00  0.58           H  
ATOM   4214 1HB  ALA A 273       3.822  10.374 -45.216  1.00  0.58           H  
ATOM   4215 2HB  ALA A 273       3.307  11.036 -43.657  1.00  0.58           H  
ATOM   4216 3HB  ALA A 273       2.927  11.898 -45.165  1.00  0.58           H  
ATOM   4217  N   ARG A 274       4.918  13.408 -46.511  1.00  0.59           N  
ATOM   4218  CA  ARG A 274       5.370  13.864 -47.815  1.00  0.59           C  
ATOM   4219  C   ARG A 274       6.783  14.425 -47.737  1.00  0.59           C  
ATOM   4220  O   ARG A 274       7.586  14.194 -48.644  1.00  0.59           O  
ATOM   4221  CB  ARG A 274       4.423  14.905 -48.378  1.00  0.59           C  
ATOM   4222  CG  ARG A 274       3.069  14.371 -48.861  1.00  0.59           C  
ATOM   4223  CD  ARG A 274       2.196  15.484 -49.308  1.00  0.59           C  
ATOM   4224  NE  ARG A 274       0.895  15.027 -49.762  1.00  0.59           N  
ATOM   4225  CZ  ARG A 274       0.624  14.618 -51.021  1.00  0.59           C  
ATOM   4226  NH1 ARG A 274       1.576  14.618 -51.935  1.00  0.59           N  
ATOM   4227  NH2 ARG A 274      -0.593  14.219 -51.342  1.00  0.59           N  
ATOM   4228  H   ARG A 274       4.120  13.882 -46.083  1.00  0.59           H  
ATOM   4229  HA  ARG A 274       5.371  13.011 -48.491  1.00  0.59           H  
ATOM   4230 1HB  ARG A 274       4.217  15.649 -47.609  1.00  0.59           H  
ATOM   4231 2HB  ARG A 274       4.901  15.419 -49.209  1.00  0.59           H  
ATOM   4232 1HG  ARG A 274       3.214  13.687 -49.696  1.00  0.59           H  
ATOM   4233 2HG  ARG A 274       2.566  13.846 -48.052  1.00  0.59           H  
ATOM   4234 1HD  ARG A 274       2.035  16.155 -48.462  1.00  0.59           H  
ATOM   4235 2HD  ARG A 274       2.673  16.026 -50.119  1.00  0.59           H  
ATOM   4236  HE  ARG A 274       0.128  15.009 -49.060  1.00  0.59           H  
ATOM   4237 1HH1 ARG A 274       2.507  14.922 -51.691  1.00  0.59           H  
ATOM   4238 2HH1 ARG A 274       1.373  14.312 -52.875  1.00  0.59           H  
ATOM   4239 1HH2 ARG A 274      -1.327  14.214 -50.641  1.00  0.59           H  
ATOM   4240 2HH2 ARG A 274      -0.791  13.914 -52.279  1.00  0.59           H  
ATOM   4241  N   ASP A 275       7.108  15.133 -46.650  1.00  0.61           N  
ATOM   4242  CA  ASP A 275       8.453  15.662 -46.499  1.00  0.61           C  
ATOM   4243  C   ASP A 275       9.475  14.565 -46.259  1.00  0.61           C  
ATOM   4244  O   ASP A 275      10.561  14.625 -46.831  1.00  0.61           O  
ATOM   4245  CB  ASP A 275       8.533  16.721 -45.406  1.00  0.61           C  
ATOM   4246  CG  ASP A 275       7.914  18.071 -45.822  1.00  0.61           C  
ATOM   4247  OD1 ASP A 275       7.626  18.236 -46.985  1.00  0.61           O  
ATOM   4248  OD2 ASP A 275       7.807  18.944 -44.989  1.00  0.61           O  
ATOM   4249  H   ASP A 275       6.406  15.328 -45.937  1.00  0.61           H  
ATOM   4250  HA  ASP A 275       8.718  16.158 -47.433  1.00  0.61           H  
ATOM   4251 1HB  ASP A 275       7.983  16.356 -44.535  1.00  0.61           H  
ATOM   4252 2HB  ASP A 275       9.555  16.867 -45.098  1.00  0.61           H  
ATOM   4253  N   LEU A 276       9.138  13.534 -45.470  1.00  0.63           N  
ATOM   4254  CA  LEU A 276      10.096  12.444 -45.298  1.00  0.63           C  
ATOM   4255  C   LEU A 276      10.285  11.742 -46.629  1.00  0.63           C  
ATOM   4256  O   LEU A 276      11.409  11.393 -46.999  1.00  0.63           O  
ATOM   4257  CB  LEU A 276       9.648  11.440 -44.232  1.00  0.63           C  
ATOM   4258  CG  LEU A 276       9.695  11.950 -42.808  1.00  0.63           C  
ATOM   4259  CD1 LEU A 276       9.105  10.932 -41.885  1.00  0.63           C  
ATOM   4260  CD2 LEU A 276      11.138  12.244 -42.424  1.00  0.63           C  
ATOM   4261  H   LEU A 276       8.239  13.518 -44.989  1.00  0.63           H  
ATOM   4262  HA  LEU A 276      11.049  12.864 -44.989  1.00  0.63           H  
ATOM   4263 1HB  LEU A 276       8.613  11.180 -44.434  1.00  0.63           H  
ATOM   4264 2HB  LEU A 276      10.263  10.543 -44.299  1.00  0.63           H  
ATOM   4265  HG  LEU A 276       9.102  12.842 -42.742  1.00  0.63           H  
ATOM   4266 1HD1 LEU A 276       9.124  11.302 -40.865  1.00  0.63           H  
ATOM   4267 2HD1 LEU A 276       8.080  10.727 -42.184  1.00  0.63           H  
ATOM   4268 3HD1 LEU A 276       9.698  10.036 -41.947  1.00  0.63           H  
ATOM   4269 1HD2 LEU A 276      11.164  12.615 -41.402  1.00  0.63           H  
ATOM   4270 2HD2 LEU A 276      11.721  11.329 -42.494  1.00  0.63           H  
ATOM   4271 3HD2 LEU A 276      11.555  12.994 -43.097  1.00  0.63           H  
ATOM   4272  N   TYR A 277       9.197  11.576 -47.383  1.00  0.68           N  
ATOM   4273  CA  TYR A 277       9.307  10.975 -48.696  1.00  0.68           C  
ATOM   4274  C   TYR A 277      10.248  11.803 -49.542  1.00  0.68           C  
ATOM   4275  O   TYR A 277      11.250  11.296 -50.015  1.00  0.68           O  
ATOM   4276  CB  TYR A 277       7.931  10.845 -49.355  1.00  0.68           C  
ATOM   4277  CG  TYR A 277       7.955  10.373 -50.791  1.00  0.68           C  
ATOM   4278  CD1 TYR A 277       8.096   9.037 -51.097  1.00  0.68           C  
ATOM   4279  CD2 TYR A 277       7.833  11.309 -51.814  1.00  0.68           C  
ATOM   4280  CE1 TYR A 277       8.112   8.634 -52.425  1.00  0.68           C  
ATOM   4281  CE2 TYR A 277       7.850  10.907 -53.132  1.00  0.68           C  
ATOM   4282  CZ  TYR A 277       7.987   9.575 -53.440  1.00  0.68           C  
ATOM   4283  OH  TYR A 277       7.995   9.169 -54.758  1.00  0.68           O  
ATOM   4284  H   TYR A 277       8.278  11.856 -47.037  1.00  0.68           H  
ATOM   4285  HA  TYR A 277       9.744   9.984 -48.608  1.00  0.68           H  
ATOM   4286 1HB  TYR A 277       7.322  10.147 -48.776  1.00  0.68           H  
ATOM   4287 2HB  TYR A 277       7.428  11.799 -49.327  1.00  0.68           H  
ATOM   4288  HD1 TYR A 277       8.196   8.310 -50.301  1.00  0.68           H  
ATOM   4289  HD2 TYR A 277       7.724  12.366 -51.569  1.00  0.68           H  
ATOM   4290  HE1 TYR A 277       8.223   7.588 -52.672  1.00  0.68           H  
ATOM   4291  HE2 TYR A 277       7.753  11.645 -53.925  1.00  0.68           H  
ATOM   4292  HH  TYR A 277       8.107   8.216 -54.798  1.00  0.68           H  
ATOM   4293  N   ASP A 278       9.996  13.109 -49.645  1.00  0.77           N  
ATOM   4294  CA  ASP A 278      10.836  13.975 -50.457  1.00  0.77           C  
ATOM   4295  C   ASP A 278      12.279  14.007 -49.950  1.00  0.77           C  
ATOM   4296  O   ASP A 278      13.207  14.189 -50.730  1.00  0.77           O  
ATOM   4297  CB  ASP A 278      10.293  15.399 -50.469  1.00  0.77           C  
ATOM   4298  CG  ASP A 278      10.829  16.242 -51.632  1.00  0.77           C  
ATOM   4299  OD1 ASP A 278      10.454  15.940 -52.746  1.00  0.77           O  
ATOM   4300  OD2 ASP A 278      11.639  17.130 -51.424  1.00  0.77           O  
ATOM   4301  H   ASP A 278       9.177  13.503 -49.189  1.00  0.77           H  
ATOM   4302  HA  ASP A 278      10.842  13.581 -51.477  1.00  0.77           H  
ATOM   4303 1HB  ASP A 278       9.200  15.369 -50.518  1.00  0.77           H  
ATOM   4304 2HB  ASP A 278      10.553  15.884 -49.524  1.00  0.77           H  
ATOM   4305  N   ALA A 279      12.472  13.879 -48.631  1.00  0.89           N  
ATOM   4306  CA  ALA A 279      13.804  13.879 -48.046  1.00  0.89           C  
ATOM   4307  C   ALA A 279      14.634  12.721 -48.568  1.00  0.89           C  
ATOM   4308  O   ALA A 279      15.859  12.824 -48.671  1.00  0.89           O  
ATOM   4309  CB  ALA A 279      13.737  13.796 -46.530  1.00  0.89           C  
ATOM   4310  H   ALA A 279      11.671  13.783 -48.017  1.00  0.89           H  
ATOM   4311  HA  ALA A 279      14.284  14.805 -48.345  1.00  0.89           H  
ATOM   4312 1HB  ALA A 279      14.740  13.830 -46.116  1.00  0.89           H  
ATOM   4313 2HB  ALA A 279      13.160  14.634 -46.147  1.00  0.89           H  
ATOM   4314 3HB  ALA A 279      13.262  12.871 -46.235  1.00  0.89           H  
ATOM   4315  N   GLY A 280      13.972  11.592 -48.819  1.00  1.07           N  
ATOM   4316  CA  GLY A 280      14.604  10.379 -49.310  1.00  1.07           C  
ATOM   4317  C   GLY A 280      14.104  10.093 -50.715  1.00  1.07           C  
ATOM   4318  O   GLY A 280      13.814  11.030 -51.461  1.00  1.07           O  
ATOM   4319  H   GLY A 280      12.953  11.567 -48.696  1.00  1.07           H  
ATOM   4320 1HA  GLY A 280      15.690  10.470 -49.296  1.00  1.07           H  
ATOM   4321 2HA  GLY A 280      14.322   9.563 -48.657  1.00  1.07           H  
ATOM   4322  N   VAL A 281      13.953   8.808 -51.051  1.00  1.27           N  
ATOM   4323  CA  VAL A 281      13.451   8.393 -52.361  1.00  1.27           C  
ATOM   4324  C   VAL A 281      12.051   8.972 -52.487  1.00  1.27           C  
ATOM   4325  O   VAL A 281      11.261   8.770 -51.572  1.00  1.27           O  
ATOM   4326  CB  VAL A 281      13.379   6.855 -52.431  1.00  1.27           C  
ATOM   4327  CG1 VAL A 281      12.690   6.400 -53.714  1.00  1.27           C  
ATOM   4328  CG2 VAL A 281      14.789   6.297 -52.391  1.00  1.27           C  
ATOM   4329  H   VAL A 281      14.208   8.098 -50.363  1.00  1.27           H  
ATOM   4330  HA  VAL A 281      14.118   8.759 -53.130  1.00  1.27           H  
ATOM   4331  HB  VAL A 281      12.805   6.482 -51.580  1.00  1.27           H  
ATOM   4332 1HG1 VAL A 281      12.653   5.311 -53.739  1.00  1.27           H  
ATOM   4333 2HG1 VAL A 281      11.676   6.796 -53.745  1.00  1.27           H  
ATOM   4334 3HG1 VAL A 281      13.253   6.764 -54.572  1.00  1.27           H  
ATOM   4335 1HG2 VAL A 281      14.755   5.210 -52.428  1.00  1.27           H  
ATOM   4336 2HG2 VAL A 281      15.350   6.678 -53.246  1.00  1.27           H  
ATOM   4337 3HG2 VAL A 281      15.278   6.613 -51.470  1.00  1.27           H  
ATOM   4338  N   LYS A 282      11.675   9.658 -53.578  1.00  1.45           N  
ATOM   4339  CA  LYS A 282      12.307   9.887 -54.892  1.00  1.45           C  
ATOM   4340  C   LYS A 282      13.706  10.526 -55.088  1.00  1.45           C  
ATOM   4341  O   LYS A 282      14.277  10.384 -56.169  1.00  1.45           O  
ATOM   4342  CB  LYS A 282      11.321  10.744 -55.681  1.00  1.45           C  
ATOM   4343  CG  LYS A 282      11.131  12.135 -55.076  1.00  1.45           C  
ATOM   4344  CD  LYS A 282      10.128  12.982 -55.833  1.00  1.45           C  
ATOM   4345  CE  LYS A 282       9.977  14.328 -55.140  1.00  1.45           C  
ATOM   4346  NZ  LYS A 282       9.023  15.231 -55.827  1.00  1.45           N  
ATOM   4347  H   LYS A 282      10.747  10.051 -53.500  1.00  1.45           H  
ATOM   4348  HA  LYS A 282      12.357   8.910 -55.371  1.00  1.45           H  
ATOM   4349 1HB  LYS A 282      11.672  10.863 -56.707  1.00  1.45           H  
ATOM   4350 2HB  LYS A 282      10.348  10.252 -55.716  1.00  1.45           H  
ATOM   4351 1HG  LYS A 282      10.798  12.035 -54.038  1.00  1.45           H  
ATOM   4352 2HG  LYS A 282      12.081  12.665 -55.075  1.00  1.45           H  
ATOM   4353 1HD  LYS A 282      10.472  13.138 -56.855  1.00  1.45           H  
ATOM   4354 2HD  LYS A 282       9.163  12.477 -55.860  1.00  1.45           H  
ATOM   4355 1HE  LYS A 282       9.620  14.146 -54.128  1.00  1.45           H  
ATOM   4356 2HE  LYS A 282      10.954  14.815 -55.087  1.00  1.45           H  
ATOM   4357 1HZ  LYS A 282       8.967  16.103 -55.304  1.00  1.45           H  
ATOM   4358 2HZ  LYS A 282       9.347  15.418 -56.761  1.00  1.45           H  
ATOM   4359 3HZ  LYS A 282       8.114  14.800 -55.862  1.00  1.45           H  
ATOM   4360  N   ARG A 283      14.245  11.259 -54.123  1.00  1.55           N  
ATOM   4361  CA  ARG A 283      15.543  11.910 -54.329  1.00  1.55           C  
ATOM   4362  C   ARG A 283      16.711  10.942 -54.191  1.00  1.55           C  
ATOM   4363  O   ARG A 283      16.625   9.948 -53.471  1.00  1.55           O  
ATOM   4364  CB  ARG A 283      15.758  13.072 -53.368  1.00  1.55           C  
ATOM   4365  CG  ARG A 283      14.821  14.259 -53.559  1.00  1.55           C  
ATOM   4366  CD  ARG A 283      15.198  15.409 -52.669  1.00  1.55           C  
ATOM   4367  NE  ARG A 283      14.242  16.508 -52.755  1.00  1.55           N  
ATOM   4368  CZ  ARG A 283      14.286  17.525 -53.623  1.00  1.55           C  
ATOM   4369  NH1 ARG A 283      15.258  17.636 -54.511  1.00  1.55           N  
ATOM   4370  NH2 ARG A 283      13.321  18.415 -53.558  1.00  1.55           N  
ATOM   4371  H   ARG A 283      13.786  11.336 -53.221  1.00  1.55           H  
ATOM   4372  HA  ARG A 283      15.557  12.314 -55.341  1.00  1.55           H  
ATOM   4373 1HB  ARG A 283      15.623  12.719 -52.340  1.00  1.55           H  
ATOM   4374 2HB  ARG A 283      16.781  13.432 -53.449  1.00  1.55           H  
ATOM   4375 1HG  ARG A 283      14.845  14.592 -54.594  1.00  1.55           H  
ATOM   4376 2HG  ARG A 283      13.802  13.953 -53.296  1.00  1.55           H  
ATOM   4377 1HD  ARG A 283      15.260  15.081 -51.633  1.00  1.55           H  
ATOM   4378 2HD  ARG A 283      16.169  15.786 -52.977  1.00  1.55           H  
ATOM   4379  HE  ARG A 283      13.431  16.512 -52.111  1.00  1.55           H  
ATOM   4380 1HH1 ARG A 283      15.991  16.944 -54.545  1.00  1.55           H  
ATOM   4381 2HH1 ARG A 283      15.267  18.414 -55.154  1.00  1.55           H  
ATOM   4382 1HH2 ARG A 283      12.584  18.266 -52.841  1.00  1.55           H  
ATOM   4383 2HH2 ARG A 283      13.296  19.200 -54.182  1.00  1.55           H  
ATOM   4384  N   LYS A 284      17.814  11.261 -54.880  1.00  1.53           N  
ATOM   4385  CA  LYS A 284      19.047  10.477 -54.801  1.00  1.53           C  
ATOM   4386  C   LYS A 284      19.885  10.784 -53.554  1.00  1.53           C  
ATOM   4387  O   LYS A 284      20.632   9.928 -53.079  1.00  1.53           O  
ATOM   4388  CB  LYS A 284      19.892  10.722 -56.048  1.00  1.53           C  
ATOM   4389  CG  LYS A 284      19.294  10.157 -57.336  1.00  1.53           C  
ATOM   4390  CD  LYS A 284      20.192  10.437 -58.538  1.00  1.53           C  
ATOM   4391  CE  LYS A 284      19.595   9.873 -59.823  1.00  1.53           C  
ATOM   4392  NZ  LYS A 284      20.444  10.178 -61.007  1.00  1.53           N  
ATOM   4393  H   LYS A 284      17.795  12.074 -55.476  1.00  1.53           H  
ATOM   4394  HA  LYS A 284      18.775   9.422 -54.765  1.00  1.53           H  
ATOM   4395 1HB  LYS A 284      20.037  11.793 -56.183  1.00  1.53           H  
ATOM   4396 2HB  LYS A 284      20.876  10.275 -55.909  1.00  1.53           H  
ATOM   4397 1HG  LYS A 284      19.165   9.079 -57.232  1.00  1.53           H  
ATOM   4398 2HG  LYS A 284      18.316  10.605 -57.510  1.00  1.53           H  
ATOM   4399 1HD  LYS A 284      20.322  11.515 -58.652  1.00  1.53           H  
ATOM   4400 2HD  LYS A 284      21.170   9.986 -58.376  1.00  1.53           H  
ATOM   4401 1HE  LYS A 284      19.498   8.793 -59.725  1.00  1.53           H  
ATOM   4402 2HE  LYS A 284      18.606  10.305 -59.976  1.00  1.53           H  
ATOM   4403 1HZ  LYS A 284      20.018   9.789 -61.836  1.00  1.53           H  
ATOM   4404 2HZ  LYS A 284      20.531  11.179 -61.111  1.00  1.53           H  
ATOM   4405 3HZ  LYS A 284      21.360   9.773 -60.879  1.00  1.53           H  
ATOM   4406  N   GLY A 285      19.800  12.021 -53.058  1.00  1.40           N  
ATOM   4407  CA  GLY A 285      20.552  12.423 -51.868  1.00  1.40           C  
ATOM   4408  C   GLY A 285      19.639  12.268 -50.663  1.00  1.40           C  
ATOM   4409  O   GLY A 285      18.535  11.751 -50.822  1.00  1.40           O  
ATOM   4410  H   GLY A 285      19.182  12.681 -53.499  1.00  1.40           H  
ATOM   4411 1HA  GLY A 285      21.438  11.800 -51.753  1.00  1.40           H  
ATOM   4412 2HA  GLY A 285      20.878  13.457 -51.963  1.00  1.40           H  
ATOM   4413  N   THR A 286      20.074  12.722 -49.478  1.00  1.22           N  
ATOM   4414  CA  THR A 286      19.217  12.584 -48.301  1.00  1.22           C  
ATOM   4415  C   THR A 286      19.094  13.878 -47.490  1.00  1.22           C  
ATOM   4416  O   THR A 286      20.075  14.375 -46.923  1.00  1.22           O  
ATOM   4417  CB  THR A 286      19.750  11.481 -47.378  1.00  1.22           C  
ATOM   4418  OG1 THR A 286      19.859  10.265 -48.122  1.00  1.22           O  
ATOM   4419  CG2 THR A 286      18.766  11.262 -46.221  1.00  1.22           C  
ATOM   4420  H   THR A 286      20.986  13.145 -49.400  1.00  1.22           H  
ATOM   4421  HA  THR A 286      18.221  12.300 -48.631  1.00  1.22           H  
ATOM   4422  HB  THR A 286      20.727  11.758 -46.984  1.00  1.22           H  
ATOM   4423  HG1 THR A 286      20.179   9.543 -47.540  1.00  1.22           H  
ATOM   4424 1HG2 THR A 286      19.139  10.470 -45.585  1.00  1.22           H  
ATOM   4425 2HG2 THR A 286      18.660  12.175 -45.643  1.00  1.22           H  
ATOM   4426 3HG2 THR A 286      17.792  10.976 -46.623  1.00  1.22           H  
ATOM   4427  N   ASP A 287      17.876  14.393 -47.351  1.00  1.04           N  
ATOM   4428  CA  ASP A 287      17.700  15.628 -46.588  1.00  1.04           C  
ATOM   4429  C   ASP A 287      17.520  15.320 -45.102  1.00  1.04           C  
ATOM   4430  O   ASP A 287      16.419  15.375 -44.531  1.00  1.04           O  
ATOM   4431  CB  ASP A 287      16.537  16.430 -47.164  1.00  1.04           C  
ATOM   4432  CG  ASP A 287      16.322  17.824 -46.589  1.00  1.04           C  
ATOM   4433  OD1 ASP A 287      16.850  18.135 -45.560  1.00  1.04           O  
ATOM   4434  OD2 ASP A 287      15.581  18.581 -47.206  1.00  1.04           O  
ATOM   4435  H   ASP A 287      17.091  13.935 -47.816  1.00  1.04           H  
ATOM   4436  HA  ASP A 287      18.601  16.232 -46.698  1.00  1.04           H  
ATOM   4437 1HB  ASP A 287      16.642  16.501 -48.250  1.00  1.04           H  
ATOM   4438 2HB  ASP A 287      15.642  15.891 -46.968  1.00  1.04           H  
ATOM   4439  N   VAL A 288      18.654  15.075 -44.466  1.00  0.90           N  
ATOM   4440  CA  VAL A 288      18.674  14.674 -43.076  1.00  0.90           C  
ATOM   4441  C   VAL A 288      18.010  15.628 -42.082  1.00  0.90           C  
ATOM   4442  O   VAL A 288      17.355  15.136 -41.168  1.00  0.90           O  
ATOM   4443  CB  VAL A 288      20.074  14.327 -42.598  1.00  0.90           C  
ATOM   4444  CG1 VAL A 288      20.018  14.182 -41.128  1.00  0.90           C  
ATOM   4445  CG2 VAL A 288      20.514  13.023 -43.246  1.00  0.90           C  
ATOM   4446  H   VAL A 288      19.506  15.078 -45.031  1.00  0.90           H  
ATOM   4447  HA  VAL A 288      18.125  13.736 -43.021  1.00  0.90           H  
ATOM   4448  HB  VAL A 288      20.782  15.107 -42.843  1.00  0.90           H  
ATOM   4449 1HG1 VAL A 288      20.994  13.936 -40.774  1.00  0.90           H  
ATOM   4450 2HG1 VAL A 288      19.704  15.121 -40.688  1.00  0.90           H  
ATOM   4451 3HG1 VAL A 288      19.315  13.401 -40.864  1.00  0.90           H  
ATOM   4452 1HG2 VAL A 288      21.510  12.763 -42.883  1.00  0.90           H  
ATOM   4453 2HG2 VAL A 288      19.811  12.230 -42.989  1.00  0.90           H  
ATOM   4454 3HG2 VAL A 288      20.544  13.152 -44.330  1.00  0.90           H  
ATOM   4455  N   PRO A 289      18.184  16.961 -42.143  1.00  0.81           N  
ATOM   4456  CA  PRO A 289      17.521  17.895 -41.254  1.00  0.81           C  
ATOM   4457  C   PRO A 289      16.003  17.680 -41.201  1.00  0.81           C  
ATOM   4458  O   PRO A 289      15.383  17.947 -40.164  1.00  0.81           O  
ATOM   4459  CB  PRO A 289      17.883  19.243 -41.871  1.00  0.81           C  
ATOM   4460  CG  PRO A 289      19.224  18.999 -42.529  1.00  0.81           C  
ATOM   4461  CD  PRO A 289      19.112  17.610 -43.102  1.00  0.81           C  
ATOM   4462  HA  PRO A 289      17.956  17.799 -40.251  1.00  0.81           H  
ATOM   4463 1HB  PRO A 289      17.110  19.537 -42.602  1.00  0.81           H  
ATOM   4464 2HB  PRO A 289      17.910  20.022 -41.095  1.00  0.81           H  
ATOM   4465 1HG  PRO A 289      19.404  19.758 -43.306  1.00  0.81           H  
ATOM   4466 2HG  PRO A 289      20.034  19.086 -41.799  1.00  0.81           H  
ATOM   4467 1HD  PRO A 289      18.669  17.688 -44.095  1.00  0.81           H  
ATOM   4468 2HD  PRO A 289      20.092  17.149 -43.113  1.00  0.81           H  
ATOM   4469  N   LYS A 290      15.380  17.193 -42.297  1.00  0.75           N  
ATOM   4470  CA  LYS A 290      13.938  16.959 -42.255  1.00  0.75           C  
ATOM   4471  C   LYS A 290      13.671  15.712 -41.446  1.00  0.75           C  
ATOM   4472  O   LYS A 290      12.744  15.661 -40.635  1.00  0.75           O  
ATOM   4473  CB  LYS A 290      13.343  16.804 -43.649  1.00  0.75           C  
ATOM   4474  CG  LYS A 290      13.265  18.077 -44.463  1.00  0.75           C  
ATOM   4475  CD  LYS A 290      12.605  17.817 -45.822  1.00  0.75           C  
ATOM   4476  CE  LYS A 290      12.290  19.114 -46.556  1.00  0.75           C  
ATOM   4477  NZ  LYS A 290      13.525  19.843 -46.943  1.00  0.75           N  
ATOM   4478  H   LYS A 290      15.888  16.946 -43.151  1.00  0.75           H  
ATOM   4479  HA  LYS A 290      13.455  17.801 -41.759  1.00  0.75           H  
ATOM   4480 1HB  LYS A 290      13.953  16.099 -44.217  1.00  0.75           H  
ATOM   4481 2HB  LYS A 290      12.341  16.381 -43.577  1.00  0.75           H  
ATOM   4482 1HG  LYS A 290      12.689  18.824 -43.922  1.00  0.75           H  
ATOM   4483 2HG  LYS A 290      14.275  18.464 -44.623  1.00  0.75           H  
ATOM   4484 1HD  LYS A 290      13.296  17.244 -46.443  1.00  0.75           H  
ATOM   4485 2HD  LYS A 290      11.703  17.237 -45.700  1.00  0.75           H  
ATOM   4486 1HE  LYS A 290      11.717  18.882 -47.454  1.00  0.75           H  
ATOM   4487 2HE  LYS A 290      11.688  19.751 -45.909  1.00  0.75           H  
ATOM   4488 1HZ  LYS A 290      13.305  20.688 -47.426  1.00  0.75           H  
ATOM   4489 2HZ  LYS A 290      14.076  20.056 -46.126  1.00  0.75           H  
ATOM   4490 3HZ  LYS A 290      14.107  19.246 -47.551  1.00  0.75           H  
ATOM   4491  N   TRP A 291      14.541  14.718 -41.616  1.00  0.72           N  
ATOM   4492  CA  TRP A 291      14.397  13.476 -40.863  1.00  0.72           C  
ATOM   4493  C   TRP A 291      14.587  13.748 -39.375  1.00  0.72           C  
ATOM   4494  O   TRP A 291      13.817  13.279 -38.533  1.00  0.72           O  
ATOM   4495  CB  TRP A 291      15.449  12.454 -41.302  1.00  0.72           C  
ATOM   4496  CG  TRP A 291      15.208  11.730 -42.570  1.00  0.72           C  
ATOM   4497  CD1 TRP A 291      15.584  12.061 -43.835  1.00  0.72           C  
ATOM   4498  CD2 TRP A 291      14.601  10.446 -42.660  1.00  0.72           C  
ATOM   4499  NE1 TRP A 291      15.201  11.070 -44.708  1.00  0.72           N  
ATOM   4500  CE2 TRP A 291      14.606  10.078 -44.003  1.00  0.72           C  
ATOM   4501  CE3 TRP A 291      14.073   9.587 -41.724  1.00  0.72           C  
ATOM   4502  CZ2 TRP A 291      14.081   8.878 -44.427  1.00  0.72           C  
ATOM   4503  CZ3 TRP A 291      13.560   8.393 -42.135  1.00  0.72           C  
ATOM   4504  CH2 TRP A 291      13.561   8.042 -43.464  1.00  0.72           C  
ATOM   4505  H   TRP A 291      15.293  14.836 -42.303  1.00  0.72           H  
ATOM   4506  HA  TRP A 291      13.404  13.076 -41.018  1.00  0.72           H  
ATOM   4507 1HB  TRP A 291      16.421  12.913 -41.351  1.00  0.72           H  
ATOM   4508 2HB  TRP A 291      15.493  11.695 -40.532  1.00  0.72           H  
ATOM   4509  HD1 TRP A 291      16.101  12.969 -44.114  1.00  0.72           H  
ATOM   4510  HE1 TRP A 291      15.344  11.058 -45.711  1.00  0.72           H  
ATOM   4511  HE3 TRP A 291      14.076   9.864 -40.685  1.00  0.72           H  
ATOM   4512  HZ2 TRP A 291      14.077   8.581 -45.473  1.00  0.72           H  
ATOM   4513  HZ3 TRP A 291      13.154   7.729 -41.377  1.00  0.72           H  
ATOM   4514  HH2 TRP A 291      13.151   7.082 -43.767  1.00  0.72           H  
ATOM   4515  N   ILE A 292      15.565  14.592 -39.041  1.00  0.71           N  
ATOM   4516  CA  ILE A 292      15.800  14.886 -37.637  1.00  0.71           C  
ATOM   4517  C   ILE A 292      14.657  15.701 -37.054  1.00  0.71           C  
ATOM   4518  O   ILE A 292      14.141  15.372 -35.985  1.00  0.71           O  
ATOM   4519  CB  ILE A 292      17.124  15.645 -37.393  1.00  0.71           C  
ATOM   4520  CG1 ILE A 292      18.315  14.753 -37.748  1.00  0.71           C  
ATOM   4521  CG2 ILE A 292      17.214  16.073 -35.929  1.00  0.71           C  
ATOM   4522  CD1 ILE A 292      19.652  15.451 -37.751  1.00  0.71           C  
ATOM   4523  H   ILE A 292      16.167  14.975 -39.769  1.00  0.71           H  
ATOM   4524  HA  ILE A 292      15.852  13.948 -37.093  1.00  0.71           H  
ATOM   4525  HB  ILE A 292      17.163  16.523 -38.039  1.00  0.71           H  
ATOM   4526 1HG1 ILE A 292      18.359  13.926 -37.067  1.00  0.71           H  
ATOM   4527 2HG1 ILE A 292      18.154  14.381 -38.741  1.00  0.71           H  
ATOM   4528 1HG2 ILE A 292      18.149  16.610 -35.757  1.00  0.71           H  
ATOM   4529 2HG2 ILE A 292      16.374  16.723 -35.683  1.00  0.71           H  
ATOM   4530 3HG2 ILE A 292      17.182  15.199 -35.299  1.00  0.71           H  
ATOM   4531 1HD1 ILE A 292      20.425  14.740 -38.033  1.00  0.71           H  
ATOM   4532 2HD1 ILE A 292      19.636  16.276 -38.466  1.00  0.71           H  
ATOM   4533 3HD1 ILE A 292      19.867  15.836 -36.755  1.00  0.71           H  
ATOM   4534  N   SER A 293      14.225  16.750 -37.747  1.00  0.71           N  
ATOM   4535  CA  SER A 293      13.175  17.590 -37.198  1.00  0.71           C  
ATOM   4536  C   SER A 293      11.890  16.804 -36.971  1.00  0.71           C  
ATOM   4537  O   SER A 293      11.287  16.861 -35.897  1.00  0.71           O  
ATOM   4538  CB  SER A 293      12.881  18.711 -38.171  1.00  0.71           C  
ATOM   4539  OG  SER A 293      14.000  19.540 -38.341  1.00  0.71           O  
ATOM   4540  H   SER A 293      14.645  17.002 -38.641  1.00  0.71           H  
ATOM   4541  HA  SER A 293      13.513  18.003 -36.246  1.00  0.71           H  
ATOM   4542 1HB  SER A 293      12.587  18.289 -39.135  1.00  0.71           H  
ATOM   4543 2HB  SER A 293      12.042  19.298 -37.797  1.00  0.71           H  
ATOM   4544  HG  SER A 293      14.642  19.008 -38.872  1.00  0.71           H  
ATOM   4545  N   ILE A 294      11.499  15.985 -37.937  1.00  0.73           N  
ATOM   4546  CA  ILE A 294      10.260  15.262 -37.758  1.00  0.73           C  
ATOM   4547  C   ILE A 294      10.367  14.222 -36.646  1.00  0.73           C  
ATOM   4548  O   ILE A 294       9.545  14.193 -35.726  1.00  0.73           O  
ATOM   4549  CB  ILE A 294       9.807  14.636 -39.089  1.00  0.73           C  
ATOM   4550  CG1 ILE A 294       9.440  15.792 -40.062  1.00  0.73           C  
ATOM   4551  CG2 ILE A 294       8.603  13.713 -38.889  1.00  0.73           C  
ATOM   4552  CD1 ILE A 294       9.234  15.379 -41.503  1.00  0.73           C  
ATOM   4553  H   ILE A 294      12.022  15.900 -38.811  1.00  0.73           H  
ATOM   4554  HA  ILE A 294       9.500  15.979 -37.482  1.00  0.73           H  
ATOM   4555  HB  ILE A 294      10.637  14.079 -39.528  1.00  0.73           H  
ATOM   4556 1HG1 ILE A 294       8.519  16.258 -39.712  1.00  0.73           H  
ATOM   4557 2HG1 ILE A 294      10.240  16.535 -40.034  1.00  0.73           H  
ATOM   4558 1HG2 ILE A 294       8.300  13.303 -39.848  1.00  0.73           H  
ATOM   4559 2HG2 ILE A 294       8.882  12.908 -38.224  1.00  0.73           H  
ATOM   4560 3HG2 ILE A 294       7.771  14.281 -38.459  1.00  0.73           H  
ATOM   4561 1HD1 ILE A 294       8.976  16.252 -42.100  1.00  0.73           H  
ATOM   4562 2HD1 ILE A 294      10.150  14.938 -41.887  1.00  0.73           H  
ATOM   4563 3HD1 ILE A 294       8.425  14.661 -41.553  1.00  0.73           H  
ATOM   4564  N   MET A 295      11.433  13.429 -36.658  1.00  0.75           N  
ATOM   4565  CA  MET A 295      11.566  12.361 -35.683  1.00  0.75           C  
ATOM   4566  C   MET A 295      11.929  12.808 -34.264  1.00  0.75           C  
ATOM   4567  O   MET A 295      11.824  12.004 -33.332  1.00  0.75           O  
ATOM   4568  CB  MET A 295      12.574  11.348 -36.199  1.00  0.75           C  
ATOM   4569  CG  MET A 295      12.089  10.600 -37.446  1.00  0.75           C  
ATOM   4570  SD  MET A 295      13.294   9.436 -38.064  1.00  0.75           S  
ATOM   4571  CE  MET A 295      13.263   8.282 -36.750  1.00  0.75           C  
ATOM   4572  H   MET A 295      12.149  13.515 -37.383  1.00  0.75           H  
ATOM   4573  HA  MET A 295      10.603  11.862 -35.621  1.00  0.75           H  
ATOM   4574 1HB  MET A 295      13.514  11.850 -36.435  1.00  0.75           H  
ATOM   4575 2HB  MET A 295      12.776  10.615 -35.426  1.00  0.75           H  
ATOM   4576 1HG  MET A 295      11.169  10.072 -37.223  1.00  0.75           H  
ATOM   4577 2HG  MET A 295      11.884  11.330 -38.236  1.00  0.75           H  
ATOM   4578 1HE  MET A 295      13.974   7.493 -36.951  1.00  0.75           H  
ATOM   4579 2HE  MET A 295      13.536   8.791 -35.841  1.00  0.75           H  
ATOM   4580 3HE  MET A 295      12.264   7.863 -36.641  1.00  0.75           H  
ATOM   4581  N   THR A 296      12.370  14.057 -34.079  1.00  0.77           N  
ATOM   4582  CA  THR A 296      12.713  14.504 -32.734  1.00  0.77           C  
ATOM   4583  C   THR A 296      11.770  15.551 -32.146  1.00  0.77           C  
ATOM   4584  O   THR A 296      11.729  15.713 -30.932  1.00  0.77           O  
ATOM   4585  CB  THR A 296      14.114  15.090 -32.692  1.00  0.77           C  
ATOM   4586  OG1 THR A 296      14.184  16.249 -33.512  1.00  0.77           O  
ATOM   4587  CG2 THR A 296      15.079  14.126 -33.190  1.00  0.77           C  
ATOM   4588  H   THR A 296      12.519  14.682 -34.873  1.00  0.77           H  
ATOM   4589  HA  THR A 296      12.690  13.638 -32.074  1.00  0.77           H  
ATOM   4590  HB  THR A 296      14.364  15.358 -31.663  1.00  0.77           H  
ATOM   4591  HG1 THR A 296      14.074  15.980 -34.445  1.00  0.77           H  
ATOM   4592 1HG2 THR A 296      16.039  14.594 -33.134  1.00  0.77           H  
ATOM   4593 2HG2 THR A 296      15.060  13.241 -32.598  1.00  0.77           H  
ATOM   4594 3HG2 THR A 296      14.857  13.860 -34.217  1.00  0.77           H  
ATOM   4595  N   GLU A 297      11.006  16.267 -32.977  1.00  0.80           N  
ATOM   4596  CA  GLU A 297      10.119  17.303 -32.449  1.00  0.80           C  
ATOM   4597  C   GLU A 297       8.673  16.823 -32.291  1.00  0.80           C  
ATOM   4598  O   GLU A 297       7.919  17.363 -31.485  1.00  0.80           O  
ATOM   4599  CB  GLU A 297      10.142  18.545 -33.346  1.00  0.80           C  
ATOM   4600  CG  GLU A 297      11.505  19.238 -33.465  1.00  0.80           C  
ATOM   4601  CD  GLU A 297      11.480  20.452 -34.385  1.00  0.80           C  
ATOM   4602  OE1 GLU A 297      10.433  20.758 -34.912  1.00  0.80           O  
ATOM   4603  OE2 GLU A 297      12.511  21.061 -34.563  1.00  0.80           O  
ATOM   4604  H   GLU A 297      11.075  16.149 -33.986  1.00  0.80           H  
ATOM   4605  HA  GLU A 297      10.481  17.592 -31.460  1.00  0.80           H  
ATOM   4606 1HB  GLU A 297       9.822  18.266 -34.341  1.00  0.80           H  
ATOM   4607 2HB  GLU A 297       9.429  19.275 -32.967  1.00  0.80           H  
ATOM   4608 1HG  GLU A 297      11.828  19.550 -32.472  1.00  0.80           H  
ATOM   4609 2HG  GLU A 297      12.231  18.515 -33.843  1.00  0.80           H  
ATOM   4610  N   ARG A 298       8.263  15.824 -33.065  1.00  0.83           N  
ATOM   4611  CA  ARG A 298       6.872  15.383 -33.040  1.00  0.83           C  
ATOM   4612  C   ARG A 298       6.595  14.349 -31.936  1.00  0.83           C  
ATOM   4613  O   ARG A 298       7.499  13.644 -31.488  1.00  0.83           O  
ATOM   4614  CB  ARG A 298       6.541  14.799 -34.377  1.00  0.83           C  
ATOM   4615  CG  ARG A 298       6.162  15.769 -35.487  1.00  0.83           C  
ATOM   4616  CD  ARG A 298       7.185  16.777 -35.765  1.00  0.83           C  
ATOM   4617  NE  ARG A 298       6.953  17.401 -37.070  1.00  0.83           N  
ATOM   4618  CZ  ARG A 298       7.615  18.476 -37.558  1.00  0.83           C  
ATOM   4619  NH1 ARG A 298       8.537  19.081 -36.833  1.00  0.83           N  
ATOM   4620  NH2 ARG A 298       7.328  18.916 -38.773  1.00  0.83           N  
ATOM   4621  H   ARG A 298       8.894  15.379 -33.735  1.00  0.83           H  
ATOM   4622  HA  ARG A 298       6.239  16.252 -32.869  1.00  0.83           H  
ATOM   4623 1HB  ARG A 298       7.378  14.239 -34.713  1.00  0.83           H  
ATOM   4624 2HB  ARG A 298       5.715  14.110 -34.254  1.00  0.83           H  
ATOM   4625 1HG  ARG A 298       6.041  15.215 -36.418  1.00  0.83           H  
ATOM   4626 2HG  ARG A 298       5.231  16.275 -35.236  1.00  0.83           H  
ATOM   4627 1HD  ARG A 298       7.136  17.558 -35.005  1.00  0.83           H  
ATOM   4628 2HD  ARG A 298       8.164  16.332 -35.749  1.00  0.83           H  
ATOM   4629  HE  ARG A 298       6.242  16.962 -37.691  1.00  0.83           H  
ATOM   4630 1HH1 ARG A 298       8.754  18.744 -35.901  1.00  0.83           H  
ATOM   4631 2HH1 ARG A 298       9.031  19.887 -37.195  1.00  0.83           H  
ATOM   4632 1HH2 ARG A 298       6.615  18.413 -39.347  1.00  0.83           H  
ATOM   4633 2HH2 ARG A 298       7.808  19.710 -39.153  1.00  0.83           H  
ATOM   4634  N   SER A 299       5.337  14.252 -31.497  1.00  0.85           N  
ATOM   4635  CA  SER A 299       4.965  13.274 -30.466  1.00  0.85           C  
ATOM   4636  C   SER A 299       5.026  11.856 -30.981  1.00  0.85           C  
ATOM   4637  O   SER A 299       4.940  11.635 -32.187  1.00  0.85           O  
ATOM   4638  CB  SER A 299       3.556  13.522 -29.990  1.00  0.85           C  
ATOM   4639  OG  SER A 299       2.597  13.223 -31.003  1.00  0.85           O  
ATOM   4640  H   SER A 299       4.628  14.860 -31.884  1.00  0.85           H  
ATOM   4641  HA  SER A 299       5.656  13.370 -29.628  1.00  0.85           H  
ATOM   4642 1HB  SER A 299       3.361  12.938 -29.117  1.00  0.85           H  
ATOM   4643 2HB  SER A 299       3.465  14.551 -29.713  1.00  0.85           H  
ATOM   4644  HG  SER A 299       1.774  13.637 -30.713  1.00  0.85           H  
ATOM   4645  N   VAL A 300       5.073  10.884 -30.075  1.00  0.86           N  
ATOM   4646  CA  VAL A 300       5.101   9.509 -30.520  1.00  0.86           C  
ATOM   4647  C   VAL A 300       3.860   9.108 -31.328  1.00  0.86           C  
ATOM   4648  O   VAL A 300       4.048   8.661 -32.453  1.00  0.86           O  
ATOM   4649  CB  VAL A 300       5.442   8.554 -29.351  1.00  0.86           C  
ATOM   4650  CG1 VAL A 300       5.225   7.109 -29.768  1.00  0.86           C  
ATOM   4651  CG2 VAL A 300       6.902   8.768 -28.993  1.00  0.86           C  
ATOM   4652  H   VAL A 300       5.112  11.105 -29.090  1.00  0.86           H  
ATOM   4653  HA  VAL A 300       5.953   9.416 -31.198  1.00  0.86           H  
ATOM   4654  HB  VAL A 300       4.850   8.767 -28.488  1.00  0.86           H  
ATOM   4655 1HG1 VAL A 300       5.494   6.445 -28.949  1.00  0.86           H  
ATOM   4656 2HG1 VAL A 300       4.177   6.958 -30.026  1.00  0.86           H  
ATOM   4657 3HG1 VAL A 300       5.835   6.882 -30.610  1.00  0.86           H  
ATOM   4658 1HG2 VAL A 300       7.177   8.104 -28.174  1.00  0.86           H  
ATOM   4659 2HG2 VAL A 300       7.519   8.550 -29.857  1.00  0.86           H  
ATOM   4660 3HG2 VAL A 300       7.054   9.806 -28.690  1.00  0.86           H  
ATOM   4661  N   PRO A 301       2.600   9.218 -30.843  1.00  0.86           N  
ATOM   4662  CA  PRO A 301       1.413   8.910 -31.626  1.00  0.86           C  
ATOM   4663  C   PRO A 301       1.405   9.630 -32.976  1.00  0.86           C  
ATOM   4664  O   PRO A 301       1.011   9.057 -33.997  1.00  0.86           O  
ATOM   4665  CB  PRO A 301       0.297   9.435 -30.726  1.00  0.86           C  
ATOM   4666  CG  PRO A 301       0.843   9.289 -29.337  1.00  0.86           C  
ATOM   4667  CD  PRO A 301       2.302   9.653 -29.463  1.00  0.86           C  
ATOM   4668  HA  PRO A 301       1.334   7.823 -31.762  1.00  0.86           H  
ATOM   4669 1HB  PRO A 301       0.072  10.480 -30.979  1.00  0.86           H  
ATOM   4670 2HB  PRO A 301      -0.622   8.852 -30.888  1.00  0.86           H  
ATOM   4671 1HG  PRO A 301       0.310   9.960 -28.641  1.00  0.86           H  
ATOM   4672 2HG  PRO A 301       0.694   8.265 -28.969  1.00  0.86           H  
ATOM   4673 1HD  PRO A 301       2.439  10.731 -29.344  1.00  0.86           H  
ATOM   4674 2HD  PRO A 301       2.811   9.084 -28.720  1.00  0.86           H  
ATOM   4675  N   HIS A 302       1.899  10.878 -33.021  1.00  0.85           N  
ATOM   4676  CA  HIS A 302       1.953  11.577 -34.297  1.00  0.85           C  
ATOM   4677  C   HIS A 302       2.878  10.805 -35.223  1.00  0.85           C  
ATOM   4678  O   HIS A 302       2.510  10.468 -36.348  1.00  0.85           O  
ATOM   4679  CB  HIS A 302       2.457  12.998 -34.107  1.00  0.85           C  
ATOM   4680  CG  HIS A 302       2.557  13.836 -35.326  1.00  0.85           C  
ATOM   4681  ND1 HIS A 302       1.558  14.695 -35.741  1.00  0.85           N  
ATOM   4682  CD2 HIS A 302       3.541  13.934 -36.229  1.00  0.85           C  
ATOM   4683  CE1 HIS A 302       1.961  15.319 -36.843  1.00  0.85           C  
ATOM   4684  NE2 HIS A 302       3.165  14.869 -37.157  1.00  0.85           N  
ATOM   4685  H   HIS A 302       2.231  11.389 -32.196  1.00  0.85           H  
ATOM   4686  HA  HIS A 302       0.963  11.611 -34.751  1.00  0.85           H  
ATOM   4687 1HB  HIS A 302       1.794  13.512 -33.415  1.00  0.85           H  
ATOM   4688 2HB  HIS A 302       3.439  12.971 -33.650  1.00  0.85           H  
ATOM   4689  HD2 HIS A 302       4.479  13.379 -36.214  1.00  0.85           H  
ATOM   4690  HE1 HIS A 302       1.393  16.066 -37.397  1.00  0.85           H  
ATOM   4691  HE2 HIS A 302       3.761  15.161 -37.962  1.00  0.85           H  
ATOM   4692  N   LEU A 303       4.088  10.509 -34.735  1.00  0.82           N  
ATOM   4693  CA  LEU A 303       5.097   9.810 -35.512  1.00  0.82           C  
ATOM   4694  C   LEU A 303       4.666   8.415 -35.901  1.00  0.82           C  
ATOM   4695  O   LEU A 303       4.993   7.958 -36.992  1.00  0.82           O  
ATOM   4696  CB  LEU A 303       6.422   9.806 -34.759  1.00  0.82           C  
ATOM   4697  CG  LEU A 303       7.032  11.175 -34.711  1.00  0.82           C  
ATOM   4698  CD1 LEU A 303       8.248  11.199 -33.822  1.00  0.82           C  
ATOM   4699  CD2 LEU A 303       7.374  11.579 -36.139  1.00  0.82           C  
ATOM   4700  H   LEU A 303       4.323  10.797 -33.784  1.00  0.82           H  
ATOM   4701  HA  LEU A 303       5.257  10.376 -36.420  1.00  0.82           H  
ATOM   4702 1HB  LEU A 303       6.257   9.460 -33.738  1.00  0.82           H  
ATOM   4703 2HB  LEU A 303       7.106   9.139 -35.261  1.00  0.82           H  
ATOM   4704  HG  LEU A 303       6.312  11.864 -34.296  1.00  0.82           H  
ATOM   4705 1HD1 LEU A 303       8.660  12.210 -33.798  1.00  0.82           H  
ATOM   4706 2HD1 LEU A 303       7.962  10.903 -32.811  1.00  0.82           H  
ATOM   4707 3HD1 LEU A 303       8.996  10.523 -34.204  1.00  0.82           H  
ATOM   4708 1HD2 LEU A 303       7.791  12.563 -36.146  1.00  0.82           H  
ATOM   4709 2HD2 LEU A 303       8.099  10.879 -36.549  1.00  0.82           H  
ATOM   4710 3HD2 LEU A 303       6.473  11.571 -36.749  1.00  0.82           H  
ATOM   4711  N   GLN A 304       3.901   7.737 -35.054  1.00  0.79           N  
ATOM   4712  CA  GLN A 304       3.437   6.412 -35.424  1.00  0.79           C  
ATOM   4713  C   GLN A 304       2.565   6.542 -36.675  1.00  0.79           C  
ATOM   4714  O   GLN A 304       2.691   5.763 -37.625  1.00  0.79           O  
ATOM   4715  CB  GLN A 304       2.630   5.786 -34.280  1.00  0.79           C  
ATOM   4716  CG  GLN A 304       3.449   5.402 -33.049  1.00  0.79           C  
ATOM   4717  CD  GLN A 304       2.598   4.949 -31.879  1.00  0.79           C  
ATOM   4718  OE1 GLN A 304       1.385   5.200 -31.826  1.00  0.79           O  
ATOM   4719  NE2 GLN A 304       3.227   4.287 -30.925  1.00  0.79           N  
ATOM   4720  H   GLN A 304       3.669   8.137 -34.147  1.00  0.79           H  
ATOM   4721  HA  GLN A 304       4.298   5.784 -35.657  1.00  0.79           H  
ATOM   4722 1HB  GLN A 304       1.865   6.494 -33.960  1.00  0.79           H  
ATOM   4723 2HB  GLN A 304       2.119   4.897 -34.642  1.00  0.79           H  
ATOM   4724 1HG  GLN A 304       4.113   4.579 -33.314  1.00  0.79           H  
ATOM   4725 2HG  GLN A 304       4.029   6.250 -32.730  1.00  0.79           H  
ATOM   4726 1HE2 GLN A 304       2.731   3.959 -30.123  1.00  0.79           H  
ATOM   4727 2HE2 GLN A 304       4.233   4.112 -31.018  1.00  0.79           H  
ATOM   4728  N   LYS A 305       1.733   7.592 -36.710  1.00  0.75           N  
ATOM   4729  CA  LYS A 305       0.862   7.812 -37.851  1.00  0.75           C  
ATOM   4730  C   LYS A 305       1.649   8.352 -39.054  1.00  0.75           C  
ATOM   4731  O   LYS A 305       1.356   7.980 -40.194  1.00  0.75           O  
ATOM   4732  CB  LYS A 305      -0.276   8.747 -37.460  1.00  0.75           C  
ATOM   4733  CG  LYS A 305      -1.259   8.188 -36.440  1.00  0.75           C  
ATOM   4734  CD  LYS A 305      -2.014   6.997 -36.983  1.00  0.75           C  
ATOM   4735  CE  LYS A 305      -3.031   6.489 -35.977  1.00  0.75           C  
ATOM   4736  NZ  LYS A 305      -3.761   5.293 -36.484  1.00  0.75           N  
ATOM   4737  H   LYS A 305       1.667   8.217 -35.901  1.00  0.75           H  
ATOM   4738  HA  LYS A 305       0.429   6.854 -38.140  1.00  0.75           H  
ATOM   4739 1HB  LYS A 305       0.151   9.642 -37.017  1.00  0.75           H  
ATOM   4740 2HB  LYS A 305      -0.838   9.029 -38.344  1.00  0.75           H  
ATOM   4741 1HG  LYS A 305      -0.715   7.892 -35.540  1.00  0.75           H  
ATOM   4742 2HG  LYS A 305      -1.974   8.964 -36.169  1.00  0.75           H  
ATOM   4743 1HD  LYS A 305      -2.531   7.280 -37.901  1.00  0.75           H  
ATOM   4744 2HD  LYS A 305      -1.309   6.195 -37.212  1.00  0.75           H  
ATOM   4745 1HE  LYS A 305      -2.515   6.225 -35.054  1.00  0.75           H  
ATOM   4746 2HE  LYS A 305      -3.751   7.282 -35.765  1.00  0.75           H  
ATOM   4747 1HZ  LYS A 305      -4.426   4.987 -35.788  1.00  0.75           H  
ATOM   4748 2HZ  LYS A 305      -4.251   5.536 -37.334  1.00  0.75           H  
ATOM   4749 3HZ  LYS A 305      -3.100   4.548 -36.675  1.00  0.75           H  
ATOM   4750  N   VAL A 306       2.695   9.156 -38.810  1.00  0.72           N  
ATOM   4751  CA  VAL A 306       3.533   9.650 -39.907  1.00  0.72           C  
ATOM   4752  C   VAL A 306       4.211   8.502 -40.585  1.00  0.72           C  
ATOM   4753  O   VAL A 306       4.282   8.468 -41.808  1.00  0.72           O  
ATOM   4754  CB  VAL A 306       4.647  10.623 -39.460  1.00  0.72           C  
ATOM   4755  CG1 VAL A 306       5.582  10.899 -40.627  1.00  0.72           C  
ATOM   4756  CG2 VAL A 306       4.065  11.928 -38.996  1.00  0.72           C  
ATOM   4757  H   VAL A 306       2.877   9.451 -37.853  1.00  0.72           H  
ATOM   4758  HA  VAL A 306       2.914  10.134 -40.645  1.00  0.72           H  
ATOM   4759  HB  VAL A 306       5.222  10.157 -38.670  1.00  0.72           H  
ATOM   4760 1HG1 VAL A 306       6.374  11.574 -40.306  1.00  0.72           H  
ATOM   4761 2HG1 VAL A 306       6.020   9.964 -40.973  1.00  0.72           H  
ATOM   4762 3HG1 VAL A 306       5.020  11.359 -41.436  1.00  0.72           H  
ATOM   4763 1HG2 VAL A 306       4.867  12.598 -38.684  1.00  0.72           H  
ATOM   4764 2HG2 VAL A 306       3.515  12.387 -39.805  1.00  0.72           H  
ATOM   4765 3HG2 VAL A 306       3.404  11.750 -38.169  1.00  0.72           H  
ATOM   4766  N   PHE A 307       4.728   7.559 -39.810  1.00  0.69           N  
ATOM   4767  CA  PHE A 307       5.418   6.435 -40.400  1.00  0.69           C  
ATOM   4768  C   PHE A 307       4.441   5.617 -41.254  1.00  0.69           C  
ATOM   4769  O   PHE A 307       4.769   5.207 -42.368  1.00  0.69           O  
ATOM   4770  CB  PHE A 307       6.039   5.585 -39.303  1.00  0.69           C  
ATOM   4771  CG  PHE A 307       7.103   6.332 -38.511  1.00  0.69           C  
ATOM   4772  CD1 PHE A 307       7.564   7.575 -38.927  1.00  0.69           C  
ATOM   4773  CD2 PHE A 307       7.630   5.799 -37.361  1.00  0.69           C  
ATOM   4774  CE1 PHE A 307       8.528   8.261 -38.207  1.00  0.69           C  
ATOM   4775  CE2 PHE A 307       8.581   6.477 -36.649  1.00  0.69           C  
ATOM   4776  CZ  PHE A 307       9.037   7.707 -37.068  1.00  0.69           C  
ATOM   4777  H   PHE A 307       4.658   7.636 -38.795  1.00  0.69           H  
ATOM   4778  HA  PHE A 307       6.212   6.814 -41.041  1.00  0.69           H  
ATOM   4779 1HB  PHE A 307       5.256   5.267 -38.607  1.00  0.69           H  
ATOM   4780 2HB  PHE A 307       6.487   4.694 -39.734  1.00  0.69           H  
ATOM   4781  HD1 PHE A 307       7.152   8.013 -39.833  1.00  0.69           H  
ATOM   4782  HD2 PHE A 307       7.279   4.829 -37.012  1.00  0.69           H  
ATOM   4783  HE1 PHE A 307       8.880   9.238 -38.550  1.00  0.69           H  
ATOM   4784  HE2 PHE A 307       8.970   6.037 -35.751  1.00  0.69           H  
ATOM   4785  HZ  PHE A 307       9.793   8.236 -36.491  1.00  0.69           H  
ATOM   4786  N   ASP A 308       3.208   5.411 -40.774  1.00  0.67           N  
ATOM   4787  CA  ASP A 308       2.242   4.695 -41.610  1.00  0.67           C  
ATOM   4788  C   ASP A 308       1.874   5.476 -42.882  1.00  0.67           C  
ATOM   4789  O   ASP A 308       1.754   4.898 -43.974  1.00  0.67           O  
ATOM   4790  CB  ASP A 308       1.005   4.302 -40.800  1.00  0.67           C  
ATOM   4791  CG  ASP A 308       1.243   3.051 -39.857  1.00  0.67           C  
ATOM   4792  OD1 ASP A 308       2.233   2.310 -40.039  1.00  0.67           O  
ATOM   4793  OD2 ASP A 308       0.422   2.844 -38.991  1.00  0.67           O  
ATOM   4794  H   ASP A 308       2.951   5.730 -39.835  1.00  0.67           H  
ATOM   4795  HA  ASP A 308       2.699   3.775 -41.927  1.00  0.67           H  
ATOM   4796 1HB  ASP A 308       0.705   5.151 -40.180  1.00  0.67           H  
ATOM   4797 2HB  ASP A 308       0.180   4.084 -41.477  1.00  0.67           H  
ATOM   4798  N   ARG A 309       1.756   6.795 -42.763  1.00  0.66           N  
ATOM   4799  CA  ARG A 309       1.421   7.614 -43.916  1.00  0.66           C  
ATOM   4800  C   ARG A 309       2.613   7.613 -44.893  1.00  0.66           C  
ATOM   4801  O   ARG A 309       2.442   7.570 -46.114  1.00  0.66           O  
ATOM   4802  CB  ARG A 309       1.028   9.005 -43.479  1.00  0.66           C  
ATOM   4803  CG  ARG A 309       0.513   9.881 -44.583  1.00  0.66           C  
ATOM   4804  CD  ARG A 309      -0.752   9.336 -45.130  1.00  0.66           C  
ATOM   4805  NE  ARG A 309      -1.278  10.130 -46.217  1.00  0.66           N  
ATOM   4806  CZ  ARG A 309      -2.209   9.701 -47.089  1.00  0.66           C  
ATOM   4807  NH1 ARG A 309      -2.732   8.494 -46.984  1.00  0.66           N  
ATOM   4808  NH2 ARG A 309      -2.583  10.508 -48.052  1.00  0.66           N  
ATOM   4809  H   ARG A 309       1.855   7.237 -41.848  1.00  0.66           H  
ATOM   4810  HA  ARG A 309       0.563   7.170 -44.418  1.00  0.66           H  
ATOM   4811 1HB  ARG A 309       0.245   8.931 -42.724  1.00  0.66           H  
ATOM   4812 2HB  ARG A 309       1.873   9.482 -43.000  1.00  0.66           H  
ATOM   4813 1HG  ARG A 309       0.335  10.880 -44.204  1.00  0.66           H  
ATOM   4814 2HG  ARG A 309       1.236   9.913 -45.386  1.00  0.66           H  
ATOM   4815 1HD  ARG A 309      -0.578   8.327 -45.502  1.00  0.66           H  
ATOM   4816 2HD  ARG A 309      -1.501   9.307 -44.340  1.00  0.66           H  
ATOM   4817  HE  ARG A 309      -0.937  11.099 -46.344  1.00  0.66           H  
ATOM   4818 1HH1 ARG A 309      -2.434   7.877 -46.241  1.00  0.66           H  
ATOM   4819 2HH1 ARG A 309      -3.426   8.184 -47.648  1.00  0.66           H  
ATOM   4820 1HH2 ARG A 309      -2.108  11.424 -48.131  1.00  0.66           H  
ATOM   4821 2HH2 ARG A 309      -3.274  10.220 -48.725  1.00  0.66           H  
ATOM   4822  N   TYR A 310       3.828   7.653 -44.349  1.00  0.66           N  
ATOM   4823  CA  TYR A 310       5.052   7.606 -45.136  1.00  0.66           C  
ATOM   4824  C   TYR A 310       5.029   6.387 -46.011  1.00  0.66           C  
ATOM   4825  O   TYR A 310       5.245   6.485 -47.215  1.00  0.66           O  
ATOM   4826  CB  TYR A 310       6.284   7.540 -44.247  1.00  0.66           C  
ATOM   4827  CG  TYR A 310       7.545   7.335 -44.982  1.00  0.66           C  
ATOM   4828  CD1 TYR A 310       8.181   8.388 -45.567  1.00  0.66           C  
ATOM   4829  CD2 TYR A 310       8.081   6.049 -45.062  1.00  0.66           C  
ATOM   4830  CE1 TYR A 310       9.360   8.171 -46.224  1.00  0.66           C  
ATOM   4831  CE2 TYR A 310       9.252   5.841 -45.730  1.00  0.66           C  
ATOM   4832  CZ  TYR A 310       9.889   6.909 -46.308  1.00  0.66           C  
ATOM   4833  OH  TYR A 310      11.051   6.738 -46.983  1.00  0.66           O  
ATOM   4834  H   TYR A 310       3.913   7.712 -43.344  1.00  0.66           H  
ATOM   4835  HA  TYR A 310       5.103   8.486 -45.776  1.00  0.66           H  
ATOM   4836 1HB  TYR A 310       6.367   8.467 -43.670  1.00  0.66           H  
ATOM   4837 2HB  TYR A 310       6.185   6.739 -43.545  1.00  0.66           H  
ATOM   4838  HD1 TYR A 310       7.756   9.389 -45.503  1.00  0.66           H  
ATOM   4839  HD2 TYR A 310       7.568   5.212 -44.594  1.00  0.66           H  
ATOM   4840  HE1 TYR A 310       9.882   8.984 -46.679  1.00  0.66           H  
ATOM   4841  HE2 TYR A 310       9.675   4.835 -45.800  1.00  0.66           H  
ATOM   4842  HH  TYR A 310      11.320   5.812 -46.942  1.00  0.66           H  
ATOM   4843  N   LYS A 311       4.747   5.232 -45.409  1.00  0.68           N  
ATOM   4844  CA  LYS A 311       4.702   3.972 -46.136  1.00  0.68           C  
ATOM   4845  C   LYS A 311       3.635   3.989 -47.230  1.00  0.68           C  
ATOM   4846  O   LYS A 311       3.802   3.352 -48.265  1.00  0.68           O  
ATOM   4847  CB  LYS A 311       4.487   2.826 -45.164  1.00  0.68           C  
ATOM   4848  CG  LYS A 311       5.693   2.557 -44.284  1.00  0.68           C  
ATOM   4849  CD  LYS A 311       5.476   1.343 -43.413  1.00  0.68           C  
ATOM   4850  CE  LYS A 311       4.436   1.671 -42.381  1.00  0.68           C  
ATOM   4851  NZ  LYS A 311       4.169   0.603 -41.414  1.00  0.68           N  
ATOM   4852  H   LYS A 311       4.584   5.229 -44.399  1.00  0.68           H  
ATOM   4853  HA  LYS A 311       5.669   3.823 -46.619  1.00  0.68           H  
ATOM   4854 1HB  LYS A 311       3.638   3.058 -44.514  1.00  0.68           H  
ATOM   4855 2HB  LYS A 311       4.251   1.917 -45.713  1.00  0.68           H  
ATOM   4856 1HG  LYS A 311       6.562   2.413 -44.917  1.00  0.68           H  
ATOM   4857 2HG  LYS A 311       5.878   3.416 -43.651  1.00  0.68           H  
ATOM   4858 1HD  LYS A 311       5.163   0.487 -44.009  1.00  0.68           H  
ATOM   4859 2HD  LYS A 311       6.399   1.097 -42.905  1.00  0.68           H  
ATOM   4860 1HE  LYS A 311       4.770   2.549 -41.835  1.00  0.68           H  
ATOM   4861 2HE  LYS A 311       3.508   1.904 -42.896  1.00  0.68           H  
ATOM   4862 1HZ  LYS A 311       3.440   0.997 -40.774  1.00  0.68           H  
ATOM   4863 2HZ  LYS A 311       3.828  -0.220 -41.879  1.00  0.68           H  
ATOM   4864 3HZ  LYS A 311       5.008   0.380 -40.904  1.00  0.68           H  
ATOM   4865  N   SER A 312       2.534   4.717 -47.023  1.00  0.72           N  
ATOM   4866  CA  SER A 312       1.532   4.823 -48.080  1.00  0.72           C  
ATOM   4867  C   SER A 312       2.134   5.512 -49.320  1.00  0.72           C  
ATOM   4868  O   SER A 312       1.816   5.146 -50.455  1.00  0.72           O  
ATOM   4869  CB  SER A 312       0.308   5.588 -47.608  1.00  0.72           C  
ATOM   4870  OG  SER A 312      -0.370   4.890 -46.590  1.00  0.72           O  
ATOM   4871  H   SER A 312       2.390   5.182 -46.125  1.00  0.72           H  
ATOM   4872  HA  SER A 312       1.223   3.817 -48.363  1.00  0.72           H  
ATOM   4873 1HB  SER A 312       0.596   6.563 -47.253  1.00  0.72           H  
ATOM   4874 2HB  SER A 312      -0.361   5.744 -48.449  1.00  0.72           H  
ATOM   4875  HG  SER A 312       0.290   4.724 -45.895  1.00  0.72           H  
ATOM   4876  N   TYR A 313       2.987   6.527 -49.097  1.00  0.75           N  
ATOM   4877  CA  TYR A 313       3.638   7.252 -50.201  1.00  0.75           C  
ATOM   4878  C   TYR A 313       4.916   6.588 -50.756  1.00  0.75           C  
ATOM   4879  O   TYR A 313       5.184   6.638 -51.962  1.00  0.75           O  
ATOM   4880  CB  TYR A 313       4.003   8.683 -49.770  1.00  0.75           C  
ATOM   4881  CG  TYR A 313       2.821   9.610 -49.589  1.00  0.75           C  
ATOM   4882  CD1 TYR A 313       2.505  10.149 -48.343  1.00  0.75           C  
ATOM   4883  CD2 TYR A 313       2.044   9.913 -50.692  1.00  0.75           C  
ATOM   4884  CE1 TYR A 313       1.413  10.997 -48.226  1.00  0.75           C  
ATOM   4885  CE2 TYR A 313       0.960  10.741 -50.574  1.00  0.75           C  
ATOM   4886  CZ  TYR A 313       0.637  11.286 -49.361  1.00  0.75           C  
ATOM   4887  OH  TYR A 313      -0.469  12.113 -49.279  1.00  0.75           O  
ATOM   4888  H   TYR A 313       3.170   6.796 -48.126  1.00  0.75           H  
ATOM   4889  HA  TYR A 313       2.925   7.312 -51.022  1.00  0.75           H  
ATOM   4890 1HB  TYR A 313       4.546   8.641 -48.819  1.00  0.75           H  
ATOM   4891 2HB  TYR A 313       4.675   9.125 -50.506  1.00  0.75           H  
ATOM   4892  HD1 TYR A 313       3.114   9.911 -47.471  1.00  0.75           H  
ATOM   4893  HD2 TYR A 313       2.295   9.484 -51.662  1.00  0.75           H  
ATOM   4894  HE1 TYR A 313       1.153  11.434 -47.262  1.00  0.75           H  
ATOM   4895  HE2 TYR A 313       0.353  10.970 -51.450  1.00  0.75           H  
ATOM   4896  HH  TYR A 313      -0.513  12.529 -48.400  1.00  0.75           H  
ATOM   4897  N   SER A 314       5.719   6.015 -49.870  1.00  0.79           N  
ATOM   4898  CA  SER A 314       7.020   5.462 -50.213  1.00  0.79           C  
ATOM   4899  C   SER A 314       6.986   4.026 -50.732  1.00  0.79           C  
ATOM   4900  O   SER A 314       6.194   3.218 -50.270  1.00  0.79           O  
ATOM   4901  CB  SER A 314       7.926   5.508 -48.998  1.00  0.79           C  
ATOM   4902  OG  SER A 314       9.153   4.862 -49.249  1.00  0.79           O  
ATOM   4903  H   SER A 314       5.427   5.995 -48.901  1.00  0.79           H  
ATOM   4904  HA  SER A 314       7.423   6.119 -50.966  1.00  0.79           H  
ATOM   4905 1HB  SER A 314       8.102   6.540 -48.711  1.00  0.79           H  
ATOM   4906 2HB  SER A 314       7.424   5.019 -48.160  1.00  0.79           H  
ATOM   4907  HG  SER A 314       9.603   4.820 -48.394  1.00  0.79           H  
ATOM   4908  N   PRO A 315       7.873   3.652 -51.668  1.00  0.81           N  
ATOM   4909  CA  PRO A 315       8.069   2.292 -52.132  1.00  0.81           C  
ATOM   4910  C   PRO A 315       8.691   1.363 -51.070  1.00  0.81           C  
ATOM   4911  O   PRO A 315       8.700   0.144 -51.260  1.00  0.81           O  
ATOM   4912  CB  PRO A 315       8.968   2.489 -53.363  1.00  0.81           C  
ATOM   4913  CG  PRO A 315       9.682   3.807 -53.133  1.00  0.81           C  
ATOM   4914  CD  PRO A 315       8.703   4.661 -52.383  1.00  0.81           C  
ATOM   4915  HA  PRO A 315       7.092   1.893 -52.443  1.00  0.81           H  
ATOM   4916 1HB  PRO A 315       9.669   1.643 -53.442  1.00  0.81           H  
ATOM   4917 2HB  PRO A 315       8.360   2.485 -54.279  1.00  0.81           H  
ATOM   4918 1HG  PRO A 315      10.597   3.669 -52.582  1.00  0.81           H  
ATOM   4919 2HG  PRO A 315       9.967   4.251 -54.097  1.00  0.81           H  
ATOM   4920 1HD  PRO A 315       9.282   5.290 -51.697  1.00  0.81           H  
ATOM   4921 2HD  PRO A 315       8.081   5.248 -53.077  1.00  0.81           H  
ATOM   4922  N   TYR A 316       9.243   1.926 -49.977  1.00  0.82           N  
ATOM   4923  CA  TYR A 316       9.899   1.104 -48.949  1.00  0.82           C  
ATOM   4924  C   TYR A 316       9.411   1.394 -47.514  1.00  0.82           C  
ATOM   4925  O   TYR A 316       8.885   2.469 -47.223  1.00  0.82           O  
ATOM   4926  CB  TYR A 316      11.414   1.292 -49.004  1.00  0.82           C  
ATOM   4927  CG  TYR A 316      12.029   0.954 -50.324  1.00  0.82           C  
ATOM   4928  CD1 TYR A 316      12.264   1.954 -51.243  1.00  0.82           C  
ATOM   4929  CD2 TYR A 316      12.313  -0.358 -50.638  1.00  0.82           C  
ATOM   4930  CE1 TYR A 316      12.797   1.653 -52.478  1.00  0.82           C  
ATOM   4931  CE2 TYR A 316      12.840  -0.669 -51.874  1.00  0.82           C  
ATOM   4932  CZ  TYR A 316      13.084   0.331 -52.793  1.00  0.82           C  
ATOM   4933  OH  TYR A 316      13.612   0.018 -54.026  1.00  0.82           O  
ATOM   4934  H   TYR A 316       9.206   2.933 -49.838  1.00  0.82           H  
ATOM   4935  HA  TYR A 316       9.678   0.056 -49.152  1.00  0.82           H  
ATOM   4936 1HB  TYR A 316      11.661   2.328 -48.764  1.00  0.82           H  
ATOM   4937 2HB  TYR A 316      11.878   0.669 -48.248  1.00  0.82           H  
ATOM   4938  HD1 TYR A 316      12.029   2.987 -50.985  1.00  0.82           H  
ATOM   4939  HD2 TYR A 316      12.113  -1.149 -49.907  1.00  0.82           H  
ATOM   4940  HE1 TYR A 316      12.985   2.447 -53.202  1.00  0.82           H  
ATOM   4941  HE2 TYR A 316      13.062  -1.706 -52.125  1.00  0.82           H  
ATOM   4942  HH  TYR A 316      13.678   0.815 -54.558  1.00  0.82           H  
ATOM   4943  N   ASP A 317       9.591   0.424 -46.603  1.00  0.81           N  
ATOM   4944  CA  ASP A 317       9.273   0.621 -45.181  1.00  0.81           C  
ATOM   4945  C   ASP A 317      10.136   1.732 -44.616  1.00  0.81           C  
ATOM   4946  O   ASP A 317      11.205   2.024 -45.159  1.00  0.81           O  
ATOM   4947  CB  ASP A 317       9.513  -0.640 -44.337  1.00  0.81           C  
ATOM   4948  CG  ASP A 317       8.946  -0.553 -42.891  1.00  0.81           C  
ATOM   4949  OD1 ASP A 317       7.787  -0.852 -42.711  1.00  0.81           O  
ATOM   4950  OD2 ASP A 317       9.667  -0.130 -41.989  1.00  0.81           O  
ATOM   4951  H   ASP A 317      10.025  -0.464 -46.878  1.00  0.81           H  
ATOM   4952  HA  ASP A 317       8.229   0.904 -45.093  1.00  0.81           H  
ATOM   4953 1HB  ASP A 317       9.069  -1.499 -44.840  1.00  0.81           H  
ATOM   4954 2HB  ASP A 317      10.576  -0.828 -44.279  1.00  0.81           H  
ATOM   4955  N   MET A 318       9.698   2.366 -43.534  1.00  0.80           N  
ATOM   4956  CA  MET A 318      10.536   3.391 -42.931  1.00  0.80           C  
ATOM   4957  C   MET A 318      11.887   2.823 -42.490  1.00  0.80           C  
ATOM   4958  O   MET A 318      12.925   3.460 -42.675  1.00  0.80           O  
ATOM   4959  CB  MET A 318       9.858   4.014 -41.723  1.00  0.80           C  
ATOM   4960  CG  MET A 318      10.627   5.171 -41.173  1.00  0.80           C  
ATOM   4961  SD  MET A 318      10.683   6.484 -42.342  1.00  0.80           S  
ATOM   4962  CE  MET A 318       9.160   7.235 -42.011  1.00  0.80           C  
ATOM   4963  H   MET A 318       8.813   2.111 -43.115  1.00  0.80           H  
ATOM   4964  HA  MET A 318      10.725   4.166 -43.670  1.00  0.80           H  
ATOM   4965 1HB  MET A 318       8.861   4.361 -41.995  1.00  0.80           H  
ATOM   4966 2HB  MET A 318       9.749   3.264 -40.934  1.00  0.80           H  
ATOM   4967 1HG  MET A 318      10.164   5.532 -40.252  1.00  0.80           H  
ATOM   4968 2HG  MET A 318      11.644   4.860 -40.958  1.00  0.80           H  
ATOM   4969 1HE  MET A 318       9.014   8.059 -42.688  1.00  0.80           H  
ATOM   4970 2HE  MET A 318       8.359   6.510 -42.134  1.00  0.80           H  
ATOM   4971 3HE  MET A 318       9.178   7.596 -41.013  1.00  0.80           H  
ATOM   4972  N   LEU A 319      11.911   1.609 -41.931  1.00  0.79           N  
ATOM   4973  CA  LEU A 319      13.194   1.085 -41.475  1.00  0.79           C  
ATOM   4974  C   LEU A 319      14.103   0.831 -42.674  1.00  0.79           C  
ATOM   4975  O   LEU A 319      15.308   1.093 -42.627  1.00  0.79           O  
ATOM   4976  CB  LEU A 319      12.987  -0.191 -40.655  1.00  0.79           C  
ATOM   4977  CG  LEU A 319      12.293   0.002 -39.282  1.00  0.79           C  
ATOM   4978  CD1 LEU A 319      11.982  -1.345 -38.685  1.00  0.79           C  
ATOM   4979  CD2 LEU A 319      13.198   0.786 -38.339  1.00  0.79           C  
ATOM   4980  H   LEU A 319      11.054   1.049 -41.836  1.00  0.79           H  
ATOM   4981  HA  LEU A 319      13.667   1.830 -40.838  1.00  0.79           H  
ATOM   4982 1HB  LEU A 319      12.376  -0.880 -41.241  1.00  0.79           H  
ATOM   4983 2HB  LEU A 319      13.954  -0.648 -40.480  1.00  0.79           H  
ATOM   4984  HG  LEU A 319      11.353   0.539 -39.428  1.00  0.79           H  
ATOM   4985 1HD1 LEU A 319      11.478  -1.208 -37.725  1.00  0.79           H  
ATOM   4986 2HD1 LEU A 319      11.327  -1.895 -39.365  1.00  0.79           H  
ATOM   4987 3HD1 LEU A 319      12.904  -1.900 -38.538  1.00  0.79           H  
ATOM   4988 1HD2 LEU A 319      12.696   0.907 -37.383  1.00  0.79           H  
ATOM   4989 2HD2 LEU A 319      14.118   0.242 -38.184  1.00  0.79           H  
ATOM   4990 3HD2 LEU A 319      13.415   1.764 -38.768  1.00  0.79           H  
ATOM   4991  N   GLU A 320      13.512   0.341 -43.767  1.00  0.78           N  
ATOM   4992  CA  GLU A 320      14.270   0.065 -44.984  1.00  0.78           C  
ATOM   4993  C   GLU A 320      14.793   1.360 -45.590  1.00  0.78           C  
ATOM   4994  O   GLU A 320      15.944   1.424 -46.032  1.00  0.78           O  
ATOM   4995  CB  GLU A 320      13.401  -0.650 -46.022  1.00  0.78           C  
ATOM   4996  CG  GLU A 320      13.010  -2.082 -45.702  1.00  0.78           C  
ATOM   4997  CD  GLU A 320      12.030  -2.672 -46.727  1.00  0.78           C  
ATOM   4998  OE1 GLU A 320      11.036  -2.031 -47.053  1.00  0.78           O  
ATOM   4999  OE2 GLU A 320      12.286  -3.761 -47.185  1.00  0.78           O  
ATOM   5000  H   GLU A 320      12.517   0.169 -43.743  1.00  0.78           H  
ATOM   5001  HA  GLU A 320      15.120  -0.567 -44.734  1.00  0.78           H  
ATOM   5002 1HB  GLU A 320      12.479  -0.093 -46.137  1.00  0.78           H  
ATOM   5003 2HB  GLU A 320      13.906  -0.643 -46.988  1.00  0.78           H  
ATOM   5004 1HG  GLU A 320      13.909  -2.696 -45.682  1.00  0.78           H  
ATOM   5005 2HG  GLU A 320      12.562  -2.113 -44.711  1.00  0.78           H  
ATOM   5006  N   SER A 321      13.964   2.410 -45.549  1.00  0.80           N  
ATOM   5007  CA  SER A 321      14.344   3.693 -46.110  1.00  0.80           C  
ATOM   5008  C   SER A 321      15.547   4.226 -45.370  1.00  0.80           C  
ATOM   5009  O   SER A 321      16.537   4.611 -45.981  1.00  0.80           O  
ATOM   5010  CB  SER A 321      13.206   4.679 -45.969  1.00  0.80           C  
ATOM   5011  OG  SER A 321      12.096   4.283 -46.726  1.00  0.80           O  
ATOM   5012  H   SER A 321      13.026   2.293 -45.170  1.00  0.80           H  
ATOM   5013  HA  SER A 321      14.600   3.565 -47.162  1.00  0.80           H  
ATOM   5014 1HB  SER A 321      12.921   4.763 -44.924  1.00  0.80           H  
ATOM   5015 2HB  SER A 321      13.543   5.667 -46.295  1.00  0.80           H  
ATOM   5016  HG  SER A 321      11.828   3.403 -46.361  1.00  0.80           H  
ATOM   5017  N   ILE A 322      15.523   4.122 -44.050  1.00  0.82           N  
ATOM   5018  CA  ILE A 322      16.635   4.609 -43.264  1.00  0.82           C  
ATOM   5019  C   ILE A 322      17.902   3.839 -43.609  1.00  0.82           C  
ATOM   5020  O   ILE A 322      18.928   4.439 -43.912  1.00  0.82           O  
ATOM   5021  CB  ILE A 322      16.316   4.457 -41.773  1.00  0.82           C  
ATOM   5022  CG1 ILE A 322      15.214   5.404 -41.377  1.00  0.82           C  
ATOM   5023  CG2 ILE A 322      17.567   4.759 -40.947  1.00  0.82           C  
ATOM   5024  CD1 ILE A 322      14.619   5.082 -40.045  1.00  0.82           C  
ATOM   5025  H   ILE A 322      14.689   3.761 -43.584  1.00  0.82           H  
ATOM   5026  HA  ILE A 322      16.791   5.659 -43.488  1.00  0.82           H  
ATOM   5027  HB  ILE A 322      15.971   3.451 -41.577  1.00  0.82           H  
ATOM   5028 1HG1 ILE A 322      15.632   6.409 -41.329  1.00  0.82           H  
ATOM   5029 2HG1 ILE A 322      14.426   5.389 -42.127  1.00  0.82           H  
ATOM   5030 1HG2 ILE A 322      17.337   4.653 -39.894  1.00  0.82           H  
ATOM   5031 2HG2 ILE A 322      18.351   4.064 -41.215  1.00  0.82           H  
ATOM   5032 3HG2 ILE A 322      17.899   5.774 -41.140  1.00  0.82           H  
ATOM   5033 1HD1 ILE A 322      13.857   5.820 -39.817  1.00  0.82           H  
ATOM   5034 2HD1 ILE A 322      14.174   4.089 -40.088  1.00  0.82           H  
ATOM   5035 3HD1 ILE A 322      15.375   5.090 -39.287  1.00  0.82           H  
ATOM   5036  N   ARG A 323      17.814   2.517 -43.692  1.00  0.85           N  
ATOM   5037  CA  ARG A 323      18.983   1.699 -44.012  1.00  0.85           C  
ATOM   5038  C   ARG A 323      19.592   2.033 -45.388  1.00  0.85           C  
ATOM   5039  O   ARG A 323      20.819   1.965 -45.570  1.00  0.85           O  
ATOM   5040  CB  ARG A 323      18.563   0.243 -43.961  1.00  0.85           C  
ATOM   5041  CG  ARG A 323      18.273  -0.210 -42.555  1.00  0.85           C  
ATOM   5042  CD  ARG A 323      17.606  -1.519 -42.469  1.00  0.85           C  
ATOM   5043  NE  ARG A 323      17.237  -1.827 -41.089  1.00  0.85           N  
ATOM   5044  CZ  ARG A 323      16.206  -2.621 -40.738  1.00  0.85           C  
ATOM   5045  NH1 ARG A 323      15.463  -3.173 -41.671  1.00  0.85           N  
ATOM   5046  NH2 ARG A 323      15.932  -2.846 -39.465  1.00  0.85           N  
ATOM   5047  H   ARG A 323      16.931   2.054 -43.468  1.00  0.85           H  
ATOM   5048  HA  ARG A 323      19.737   1.874 -43.248  1.00  0.85           H  
ATOM   5049 1HB  ARG A 323      17.668   0.096 -44.559  1.00  0.85           H  
ATOM   5050 2HB  ARG A 323      19.351  -0.384 -44.370  1.00  0.85           H  
ATOM   5051 1HG  ARG A 323      19.214  -0.275 -42.011  1.00  0.85           H  
ATOM   5052 2HG  ARG A 323      17.653   0.522 -42.097  1.00  0.85           H  
ATOM   5053 1HD  ARG A 323      16.696  -1.502 -43.068  1.00  0.85           H  
ATOM   5054 2HD  ARG A 323      18.273  -2.298 -42.831  1.00  0.85           H  
ATOM   5055  HE  ARG A 323      17.792  -1.412 -40.350  1.00  0.85           H  
ATOM   5056 1HH1 ARG A 323      15.671  -3.005 -42.646  1.00  0.85           H  
ATOM   5057 2HH1 ARG A 323      14.688  -3.766 -41.414  1.00  0.85           H  
ATOM   5058 1HH2 ARG A 323      16.495  -2.432 -38.739  1.00  0.85           H  
ATOM   5059 2HH2 ARG A 323      15.155  -3.441 -39.219  1.00  0.85           H  
ATOM   5060  N   LYS A 324      18.741   2.375 -46.361  1.00  0.87           N  
ATOM   5061  CA  LYS A 324      19.189   2.715 -47.709  1.00  0.87           C  
ATOM   5062  C   LYS A 324      19.659   4.171 -47.884  1.00  0.87           C  
ATOM   5063  O   LYS A 324      20.588   4.432 -48.656  1.00  0.87           O  
ATOM   5064  CB  LYS A 324      18.055   2.442 -48.699  1.00  0.87           C  
ATOM   5065  CG  LYS A 324      17.713   0.961 -48.862  1.00  0.87           C  
ATOM   5066  CD  LYS A 324      16.554   0.743 -49.827  1.00  0.87           C  
ATOM   5067  CE  LYS A 324      16.193  -0.730 -49.909  1.00  0.87           C  
ATOM   5068  NZ  LYS A 324      17.310  -1.548 -50.465  1.00  0.87           N  
ATOM   5069  H   LYS A 324      17.738   2.375 -46.161  1.00  0.87           H  
ATOM   5070  HA  LYS A 324      20.023   2.064 -47.957  1.00  0.87           H  
ATOM   5071 1HB  LYS A 324      17.151   2.955 -48.350  1.00  0.87           H  
ATOM   5072 2HB  LYS A 324      18.309   2.852 -49.674  1.00  0.87           H  
ATOM   5073 1HG  LYS A 324      18.587   0.430 -49.235  1.00  0.87           H  
ATOM   5074 2HG  LYS A 324      17.447   0.544 -47.892  1.00  0.87           H  
ATOM   5075 1HD  LYS A 324      15.680   1.299 -49.475  1.00  0.87           H  
ATOM   5076 2HD  LYS A 324      16.820   1.104 -50.819  1.00  0.87           H  
ATOM   5077 1HE  LYS A 324      15.946  -1.092 -48.909  1.00  0.87           H  
ATOM   5078 2HE  LYS A 324      15.330  -0.848 -50.544  1.00  0.87           H  
ATOM   5079 1HZ  LYS A 324      17.033  -2.518 -50.504  1.00  0.87           H  
ATOM   5080 2HZ  LYS A 324      17.533  -1.223 -51.396  1.00  0.87           H  
ATOM   5081 3HZ  LYS A 324      18.121  -1.452 -49.870  1.00  0.87           H  
ATOM   5082  N   GLU A 325      19.010   5.104 -47.182  1.00  0.88           N  
ATOM   5083  CA  GLU A 325      19.225   6.546 -47.346  1.00  0.88           C  
ATOM   5084  C   GLU A 325      20.146   7.201 -46.309  1.00  0.88           C  
ATOM   5085  O   GLU A 325      20.738   8.252 -46.574  1.00  0.88           O  
ATOM   5086  CB  GLU A 325      17.857   7.217 -47.309  1.00  0.88           C  
ATOM   5087  CG  GLU A 325      16.921   6.729 -48.416  1.00  0.88           C  
ATOM   5088  CD  GLU A 325      15.562   7.224 -48.247  1.00  0.88           C  
ATOM   5089  OE1 GLU A 325      15.327   7.882 -47.279  1.00  0.88           O  
ATOM   5090  OE2 GLU A 325      14.727   6.960 -49.075  1.00  0.88           O  
ATOM   5091  H   GLU A 325      18.272   4.808 -46.547  1.00  0.88           H  
ATOM   5092  HA  GLU A 325      19.664   6.705 -48.330  1.00  0.88           H  
ATOM   5093 1HB  GLU A 325      17.384   7.033 -46.343  1.00  0.88           H  
ATOM   5094 2HB  GLU A 325      17.976   8.296 -47.415  1.00  0.88           H  
ATOM   5095 1HG  GLU A 325      17.305   7.064 -49.380  1.00  0.88           H  
ATOM   5096 2HG  GLU A 325      16.908   5.639 -48.417  1.00  0.88           H  
ATOM   5097  N   VAL A 326      20.232   6.631 -45.116  1.00  0.87           N  
ATOM   5098  CA  VAL A 326      21.034   7.200 -44.045  1.00  0.87           C  
ATOM   5099  C   VAL A 326      22.129   6.209 -43.668  1.00  0.87           C  
ATOM   5100  O   VAL A 326      21.859   5.028 -43.528  1.00  0.87           O  
ATOM   5101  CB  VAL A 326      20.147   7.499 -42.832  1.00  0.87           C  
ATOM   5102  CG1 VAL A 326      20.992   8.028 -41.743  1.00  0.87           C  
ATOM   5103  CG2 VAL A 326      19.033   8.489 -43.215  1.00  0.87           C  
ATOM   5104  H   VAL A 326      19.719   5.776 -44.913  1.00  0.87           H  
ATOM   5105  HA  VAL A 326      21.495   8.125 -44.391  1.00  0.87           H  
ATOM   5106  HB  VAL A 326      19.700   6.569 -42.485  1.00  0.87           H  
ATOM   5107 1HG1 VAL A 326      20.397   8.222 -40.874  1.00  0.87           H  
ATOM   5108 2HG1 VAL A 326      21.757   7.305 -41.496  1.00  0.87           H  
ATOM   5109 3HG1 VAL A 326      21.452   8.933 -42.090  1.00  0.87           H  
ATOM   5110 1HG2 VAL A 326      18.404   8.688 -42.364  1.00  0.87           H  
ATOM   5111 2HG2 VAL A 326      19.485   9.416 -43.554  1.00  0.87           H  
ATOM   5112 3HG2 VAL A 326      18.422   8.063 -44.014  1.00  0.87           H  
ATOM   5113  N   LYS A 327      23.376   6.656 -43.553  1.00  0.84           N  
ATOM   5114  CA  LYS A 327      24.441   5.710 -43.204  1.00  0.84           C  
ATOM   5115  C   LYS A 327      25.148   6.073 -41.892  1.00  0.84           C  
ATOM   5116  O   LYS A 327      25.139   7.231 -41.476  1.00  0.84           O  
ATOM   5117  CB  LYS A 327      25.457   5.624 -44.344  1.00  0.84           C  
ATOM   5118  CG  LYS A 327      24.855   5.231 -45.714  1.00  0.84           C  
ATOM   5119  CD  LYS A 327      24.284   3.802 -45.730  1.00  0.84           C  
ATOM   5120  CE  LYS A 327      23.752   3.437 -47.115  1.00  0.84           C  
ATOM   5121  NZ  LYS A 327      23.111   2.097 -47.131  1.00  0.84           N  
ATOM   5122  H   LYS A 327      23.580   7.635 -43.689  1.00  0.84           H  
ATOM   5123  HA  LYS A 327      23.999   4.719 -43.070  1.00  0.84           H  
ATOM   5124 1HB  LYS A 327      25.959   6.585 -44.456  1.00  0.84           H  
ATOM   5125 2HB  LYS A 327      26.218   4.887 -44.092  1.00  0.84           H  
ATOM   5126 1HG  LYS A 327      24.056   5.927 -45.978  1.00  0.84           H  
ATOM   5127 2HG  LYS A 327      25.632   5.303 -46.474  1.00  0.84           H  
ATOM   5128 1HD  LYS A 327      25.061   3.092 -45.449  1.00  0.84           H  
ATOM   5129 2HD  LYS A 327      23.463   3.712 -45.011  1.00  0.84           H  
ATOM   5130 1HE  LYS A 327      23.013   4.180 -47.420  1.00  0.84           H  
ATOM   5131 2HE  LYS A 327      24.575   3.442 -47.826  1.00  0.84           H  
ATOM   5132 1HZ  LYS A 327      22.771   1.901 -48.057  1.00  0.84           H  
ATOM   5133 2HZ  LYS A 327      23.774   1.395 -46.857  1.00  0.84           H  
ATOM   5134 3HZ  LYS A 327      22.313   2.088 -46.471  1.00  0.84           H  
ATOM   5135  N   GLY A 328      25.804   5.082 -41.275  1.00  0.80           N  
ATOM   5136  CA  GLY A 328      26.634   5.300 -40.079  1.00  0.80           C  
ATOM   5137  C   GLY A 328      25.844   5.475 -38.784  1.00  0.80           C  
ATOM   5138  O   GLY A 328      24.718   5.001 -38.655  1.00  0.80           O  
ATOM   5139  H   GLY A 328      25.729   4.146 -41.653  1.00  0.80           H  
ATOM   5140 1HA  GLY A 328      27.320   4.461 -39.970  1.00  0.80           H  
ATOM   5141 2HA  GLY A 328      27.252   6.184 -40.237  1.00  0.80           H  
ATOM   5142  N   ASP A 329      26.454   6.140 -37.811  1.00  0.76           N  
ATOM   5143  CA  ASP A 329      25.850   6.372 -36.498  1.00  0.76           C  
ATOM   5144  C   ASP A 329      24.404   6.885 -36.593  1.00  0.76           C  
ATOM   5145  O   ASP A 329      23.512   6.415 -35.884  1.00  0.76           O  
ATOM   5146  CB  ASP A 329      26.761   7.333 -35.742  1.00  0.76           C  
ATOM   5147  CG  ASP A 329      27.082   8.620 -36.572  1.00  0.76           C  
ATOM   5148  OD1 ASP A 329      26.634   8.705 -37.702  1.00  0.76           O  
ATOM   5149  OD2 ASP A 329      27.784   9.468 -36.098  1.00  0.76           O  
ATOM   5150  H   ASP A 329      27.381   6.500 -37.982  1.00  0.76           H  
ATOM   5151  HA  ASP A 329      25.835   5.425 -35.958  1.00  0.76           H  
ATOM   5152 1HB  ASP A 329      26.296   7.625 -34.800  1.00  0.76           H  
ATOM   5153 2HB  ASP A 329      27.701   6.836 -35.487  1.00  0.76           H  
ATOM   5154  N   LEU A 330      24.186   7.836 -37.491  1.00  0.72           N  
ATOM   5155  CA  LEU A 330      22.877   8.424 -37.740  1.00  0.72           C  
ATOM   5156  C   LEU A 330      21.853   7.374 -38.188  1.00  0.72           C  
ATOM   5157  O   LEU A 330      20.659   7.512 -37.913  1.00  0.72           O  
ATOM   5158  CB  LEU A 330      22.957   9.499 -38.810  1.00  0.72           C  
ATOM   5159  CG  LEU A 330      21.691  10.313 -38.953  1.00  0.72           C  
ATOM   5160  CD1 LEU A 330      21.422  11.064 -37.666  1.00  0.72           C  
ATOM   5161  CD2 LEU A 330      21.815  11.246 -40.075  1.00  0.72           C  
ATOM   5162  H   LEU A 330      25.007   8.168 -37.996  1.00  0.72           H  
ATOM   5163  HA  LEU A 330      22.527   8.878 -36.816  1.00  0.72           H  
ATOM   5164 1HB  LEU A 330      23.779  10.176 -38.565  1.00  0.72           H  
ATOM   5165 2HB  LEU A 330      23.174   9.024 -39.771  1.00  0.72           H  
ATOM   5166  HG  LEU A 330      20.864   9.644 -39.120  1.00  0.72           H  
ATOM   5167 1HD1 LEU A 330      20.501  11.637 -37.765  1.00  0.72           H  
ATOM   5168 2HD1 LEU A 330      21.330  10.354 -36.852  1.00  0.72           H  
ATOM   5169 3HD1 LEU A 330      22.238  11.739 -37.468  1.00  0.72           H  
ATOM   5170 1HD2 LEU A 330      20.897  11.785 -40.149  1.00  0.72           H  
ATOM   5171 2HD2 LEU A 330      22.630  11.915 -39.897  1.00  0.72           H  
ATOM   5172 3HD2 LEU A 330      21.996  10.717 -40.988  1.00  0.72           H  
ATOM   5173  N   GLU A 331      22.302   6.348 -38.935  1.00  0.69           N  
ATOM   5174  CA  GLU A 331      21.394   5.308 -39.403  1.00  0.69           C  
ATOM   5175  C   GLU A 331      20.864   4.610 -38.197  1.00  0.69           C  
ATOM   5176  O   GLU A 331      19.655   4.459 -38.023  1.00  0.69           O  
ATOM   5177  CB  GLU A 331      22.129   4.255 -40.255  1.00  0.69           C  
ATOM   5178  CG  GLU A 331      21.261   3.124 -40.761  1.00  0.69           C  
ATOM   5179  CD  GLU A 331      22.038   1.998 -41.473  1.00  0.69           C  
ATOM   5180  OE1 GLU A 331      23.190   2.174 -41.814  1.00  0.69           O  
ATOM   5181  OE2 GLU A 331      21.463   0.940 -41.623  1.00  0.69           O  
ATOM   5182  H   GLU A 331      23.293   6.247 -39.112  1.00  0.69           H  
ATOM   5183  HA  GLU A 331      20.571   5.746 -39.957  1.00  0.69           H  
ATOM   5184 1HB  GLU A 331      22.586   4.737 -41.098  1.00  0.69           H  
ATOM   5185 2HB  GLU A 331      22.912   3.798 -39.678  1.00  0.69           H  
ATOM   5186 1HG  GLU A 331      20.718   2.714 -39.927  1.00  0.69           H  
ATOM   5187 2HG  GLU A 331      20.548   3.542 -41.463  1.00  0.69           H  
ATOM   5188  N   ASN A 332      21.790   4.229 -37.323  1.00  0.67           N  
ATOM   5189  CA  ASN A 332      21.415   3.492 -36.143  1.00  0.67           C  
ATOM   5190  C   ASN A 332      20.518   4.318 -35.255  1.00  0.67           C  
ATOM   5191  O   ASN A 332      19.511   3.817 -34.758  1.00  0.67           O  
ATOM   5192  CB  ASN A 332      22.645   3.047 -35.383  1.00  0.67           C  
ATOM   5193  CG  ASN A 332      23.354   1.911 -36.042  1.00  0.67           C  
ATOM   5194  OD1 ASN A 332      22.778   1.171 -36.848  1.00  0.67           O  
ATOM   5195  ND2 ASN A 332      24.610   1.747 -35.711  1.00  0.67           N  
ATOM   5196  H   ASN A 332      22.772   4.443 -37.534  1.00  0.67           H  
ATOM   5197  HA  ASN A 332      20.854   2.611 -36.450  1.00  0.67           H  
ATOM   5198 1HB  ASN A 332      23.335   3.888 -35.297  1.00  0.67           H  
ATOM   5199 2HB  ASN A 332      22.366   2.752 -34.372  1.00  0.67           H  
ATOM   5200 1HD2 ASN A 332      25.140   1.002 -36.117  1.00  0.67           H  
ATOM   5201 2HD2 ASN A 332      25.038   2.367 -35.056  1.00  0.67           H  
ATOM   5202  N   ALA A 333      20.825   5.599 -35.109  1.00  0.65           N  
ATOM   5203  CA  ALA A 333      20.004   6.438 -34.264  1.00  0.65           C  
ATOM   5204  C   ALA A 333      18.575   6.524 -34.777  1.00  0.65           C  
ATOM   5205  O   ALA A 333      17.626   6.379 -34.000  1.00  0.65           O  
ATOM   5206  CB  ALA A 333      20.606   7.800 -34.188  1.00  0.65           C  
ATOM   5207  H   ALA A 333      21.668   5.972 -35.549  1.00  0.65           H  
ATOM   5208  HA  ALA A 333      19.979   6.001 -33.275  1.00  0.65           H  
ATOM   5209 1HB  ALA A 333      20.002   8.407 -33.526  1.00  0.65           H  
ATOM   5210 2HB  ALA A 333      21.606   7.724 -33.808  1.00  0.65           H  
ATOM   5211 3HB  ALA A 333      20.627   8.223 -35.188  1.00  0.65           H  
ATOM   5212  N   PHE A 334      18.407   6.698 -36.092  1.00  0.64           N  
ATOM   5213  CA  PHE A 334      17.063   6.757 -36.645  1.00  0.64           C  
ATOM   5214  C   PHE A 334      16.364   5.402 -36.526  1.00  0.64           C  
ATOM   5215  O   PHE A 334      15.173   5.340 -36.222  1.00  0.64           O  
ATOM   5216  CB  PHE A 334      17.069   7.208 -38.095  1.00  0.64           C  
ATOM   5217  CG  PHE A 334      17.289   8.653 -38.351  1.00  0.64           C  
ATOM   5218  CD1 PHE A 334      17.957   9.021 -39.474  1.00  0.64           C  
ATOM   5219  CD2 PHE A 334      16.811   9.637 -37.509  1.00  0.64           C  
ATOM   5220  CE1 PHE A 334      18.168  10.339 -39.782  1.00  0.64           C  
ATOM   5221  CE2 PHE A 334      17.013  10.963 -37.806  1.00  0.64           C  
ATOM   5222  CZ  PHE A 334      17.701  11.306 -38.948  1.00  0.64           C  
ATOM   5223  H   PHE A 334      19.214   6.817 -36.710  1.00  0.64           H  
ATOM   5224  HA  PHE A 334      16.492   7.486 -36.074  1.00  0.64           H  
ATOM   5225 1HB  PHE A 334      17.842   6.652 -38.629  1.00  0.64           H  
ATOM   5226 2HB  PHE A 334      16.129   6.967 -38.531  1.00  0.64           H  
ATOM   5227  HD1 PHE A 334      18.315   8.237 -40.125  1.00  0.64           H  
ATOM   5228  HD2 PHE A 334      16.268   9.354 -36.618  1.00  0.64           H  
ATOM   5229  HE1 PHE A 334      18.705  10.611 -40.690  1.00  0.64           H  
ATOM   5230  HE2 PHE A 334      16.628  11.733 -37.144  1.00  0.64           H  
ATOM   5231  HZ  PHE A 334      17.863  12.333 -39.196  1.00  0.64           H  
ATOM   5232  N   LEU A 335      17.092   4.299 -36.746  1.00  0.64           N  
ATOM   5233  CA  LEU A 335      16.469   2.980 -36.644  1.00  0.64           C  
ATOM   5234  C   LEU A 335      15.996   2.728 -35.220  1.00  0.64           C  
ATOM   5235  O   LEU A 335      14.902   2.204 -35.005  1.00  0.64           O  
ATOM   5236  CB  LEU A 335      17.448   1.877 -37.068  1.00  0.64           C  
ATOM   5237  CG  LEU A 335      17.790   1.852 -38.559  1.00  0.64           C  
ATOM   5238  CD1 LEU A 335      18.885   0.848 -38.811  1.00  0.64           C  
ATOM   5239  CD2 LEU A 335      16.548   1.531 -39.358  1.00  0.64           C  
ATOM   5240  H   LEU A 335      18.077   4.373 -37.005  1.00  0.64           H  
ATOM   5241  HA  LEU A 335      15.606   2.954 -37.306  1.00  0.64           H  
ATOM   5242 1HB  LEU A 335      18.378   2.021 -36.520  1.00  0.64           H  
ATOM   5243 2HB  LEU A 335      17.031   0.909 -36.794  1.00  0.64           H  
ATOM   5244  HG  LEU A 335      18.154   2.809 -38.851  1.00  0.64           H  
ATOM   5245 1HD1 LEU A 335      19.141   0.848 -39.866  1.00  0.64           H  
ATOM   5246 2HD1 LEU A 335      19.768   1.121 -38.229  1.00  0.64           H  
ATOM   5247 3HD1 LEU A 335      18.548  -0.140 -38.517  1.00  0.64           H  
ATOM   5248 1HD2 LEU A 335      16.778   1.538 -40.404  1.00  0.64           H  
ATOM   5249 2HD2 LEU A 335      16.181   0.553 -39.078  1.00  0.64           H  
ATOM   5250 3HD2 LEU A 335      15.789   2.281 -39.159  1.00  0.64           H  
ATOM   5251  N   ASN A 336      16.778   3.175 -34.232  1.00  0.64           N  
ATOM   5252  CA  ASN A 336      16.378   2.982 -32.851  1.00  0.64           C  
ATOM   5253  C   ASN A 336      15.159   3.854 -32.569  1.00  0.64           C  
ATOM   5254  O   ASN A 336      14.198   3.386 -31.960  1.00  0.64           O  
ATOM   5255  CB  ASN A 336      17.532   3.302 -31.904  1.00  0.64           C  
ATOM   5256  CG  ASN A 336      18.649   2.220 -31.839  1.00  0.64           C  
ATOM   5257  OD1 ASN A 336      18.578   1.249 -31.078  1.00  0.64           O  
ATOM   5258  ND2 ASN A 336      19.664   2.378 -32.618  1.00  0.64           N  
ATOM   5259  H   ASN A 336      17.677   3.606 -34.446  1.00  0.64           H  
ATOM   5260  HA  ASN A 336      16.080   1.942 -32.714  1.00  0.64           H  
ATOM   5261 1HB  ASN A 336      17.984   4.245 -32.220  1.00  0.64           H  
ATOM   5262 2HB  ASN A 336      17.138   3.457 -30.899  1.00  0.64           H  
ATOM   5263 1HD2 ASN A 336      20.411   1.713 -32.615  1.00  0.64           H  
ATOM   5264 2HD2 ASN A 336      19.694   3.169 -33.240  1.00  0.64           H  
ATOM   5265  N   LEU A 337      15.126   5.090 -33.090  1.00  0.65           N  
ATOM   5266  CA  LEU A 337      13.936   5.906 -32.875  1.00  0.65           C  
ATOM   5267  C   LEU A 337      12.699   5.313 -33.512  1.00  0.65           C  
ATOM   5268  O   LEU A 337      11.652   5.252 -32.872  1.00  0.65           O  
ATOM   5269  CB  LEU A 337      14.101   7.314 -33.439  1.00  0.65           C  
ATOM   5270  CG  LEU A 337      14.987   8.222 -32.696  1.00  0.65           C  
ATOM   5271  CD1 LEU A 337      15.185   9.502 -33.486  1.00  0.65           C  
ATOM   5272  CD2 LEU A 337      14.334   8.509 -31.350  1.00  0.65           C  
ATOM   5273  H   LEU A 337      15.930   5.470 -33.591  1.00  0.65           H  
ATOM   5274  HA  LEU A 337      13.767   5.981 -31.803  1.00  0.65           H  
ATOM   5275 1HB  LEU A 337      14.529   7.209 -34.425  1.00  0.65           H  
ATOM   5276 2HB  LEU A 337      13.121   7.781 -33.529  1.00  0.65           H  
ATOM   5277  HG  LEU A 337      15.951   7.755 -32.561  1.00  0.65           H  
ATOM   5278 1HD1 LEU A 337      15.822  10.156 -32.943  1.00  0.65           H  
ATOM   5279 2HD1 LEU A 337      15.638   9.269 -34.440  1.00  0.65           H  
ATOM   5280 3HD1 LEU A 337      14.224   9.986 -33.643  1.00  0.65           H  
ATOM   5281 1HD2 LEU A 337      14.964   9.166 -30.774  1.00  0.65           H  
ATOM   5282 2HD2 LEU A 337      13.365   8.982 -31.511  1.00  0.65           H  
ATOM   5283 3HD2 LEU A 337      14.191   7.581 -30.806  1.00  0.65           H  
ATOM   5284  N   VAL A 338      12.805   4.800 -34.734  1.00  0.66           N  
ATOM   5285  CA  VAL A 338      11.610   4.256 -35.356  1.00  0.66           C  
ATOM   5286  C   VAL A 338      11.094   3.086 -34.552  1.00  0.66           C  
ATOM   5287  O   VAL A 338       9.900   2.997 -34.267  1.00  0.66           O  
ATOM   5288  CB  VAL A 338      11.854   3.822 -36.809  1.00  0.66           C  
ATOM   5289  CG1 VAL A 338      10.657   3.067 -37.332  1.00  0.66           C  
ATOM   5290  CG2 VAL A 338      12.060   5.001 -37.665  1.00  0.66           C  
ATOM   5291  H   VAL A 338      13.692   4.836 -35.238  1.00  0.66           H  
ATOM   5292  HA  VAL A 338      10.855   5.031 -35.362  1.00  0.66           H  
ATOM   5293  HB  VAL A 338      12.729   3.182 -36.844  1.00  0.66           H  
ATOM   5294 1HG1 VAL A 338      10.837   2.760 -38.362  1.00  0.66           H  
ATOM   5295 2HG1 VAL A 338      10.503   2.189 -36.712  1.00  0.66           H  
ATOM   5296 3HG1 VAL A 338       9.777   3.700 -37.295  1.00  0.66           H  
ATOM   5297 1HG2 VAL A 338      12.220   4.661 -38.669  1.00  0.66           H  
ATOM   5298 2HG2 VAL A 338      11.189   5.642 -37.633  1.00  0.66           H  
ATOM   5299 3HG2 VAL A 338      12.920   5.532 -37.316  1.00  0.66           H  
ATOM   5300  N   GLN A 339      11.991   2.204 -34.138  1.00  0.68           N  
ATOM   5301  CA  GLN A 339      11.596   1.049 -33.360  1.00  0.68           C  
ATOM   5302  C   GLN A 339      10.991   1.450 -32.003  1.00  0.68           C  
ATOM   5303  O   GLN A 339       9.982   0.887 -31.570  1.00  0.68           O  
ATOM   5304  CB  GLN A 339      12.821   0.172 -33.153  1.00  0.68           C  
ATOM   5305  CG  GLN A 339      13.336  -0.496 -34.406  1.00  0.68           C  
ATOM   5306  CD  GLN A 339      14.676  -1.161 -34.170  1.00  0.68           C  
ATOM   5307  OE1 GLN A 339      15.362  -0.889 -33.177  1.00  0.68           O  
ATOM   5308  NE2 GLN A 339      15.065  -2.041 -35.082  1.00  0.68           N  
ATOM   5309  H   GLN A 339      12.977   2.322 -34.386  1.00  0.68           H  
ATOM   5310  HA  GLN A 339      10.844   0.495 -33.927  1.00  0.68           H  
ATOM   5311 1HB  GLN A 339      13.628   0.783 -32.742  1.00  0.68           H  
ATOM   5312 2HB  GLN A 339      12.583  -0.603 -32.431  1.00  0.68           H  
ATOM   5313 1HG  GLN A 339      12.622  -1.256 -34.720  1.00  0.68           H  
ATOM   5314 2HG  GLN A 339      13.448   0.246 -35.185  1.00  0.68           H  
ATOM   5315 1HE2 GLN A 339      15.939  -2.516 -34.976  1.00  0.68           H  
ATOM   5316 2HE2 GLN A 339      14.479  -2.233 -35.866  1.00  0.68           H  
ATOM   5317  N   CYS A 340      11.571   2.469 -31.347  1.00  0.70           N  
ATOM   5318  CA  CYS A 340      11.072   2.922 -30.046  1.00  0.70           C  
ATOM   5319  C   CYS A 340       9.652   3.481 -30.176  1.00  0.70           C  
ATOM   5320  O   CYS A 340       8.798   3.260 -29.314  1.00  0.70           O  
ATOM   5321  CB  CYS A 340      11.974   4.022 -29.476  1.00  0.70           C  
ATOM   5322  SG  CYS A 340      13.618   3.477 -28.978  1.00  0.70           S  
ATOM   5323  H   CYS A 340      12.403   2.912 -31.733  1.00  0.70           H  
ATOM   5324  HA  CYS A 340      11.065   2.073 -29.364  1.00  0.70           H  
ATOM   5325 1HB  CYS A 340      12.096   4.809 -30.221  1.00  0.70           H  
ATOM   5326 2HB  CYS A 340      11.492   4.471 -28.608  1.00  0.70           H  
ATOM   5327  HG  CYS A 340      14.019   3.168 -30.232  1.00  0.70           H  
ATOM   5328  N   ILE A 341       9.417   4.209 -31.270  1.00  0.72           N  
ATOM   5329  CA  ILE A 341       8.132   4.813 -31.603  1.00  0.72           C  
ATOM   5330  C   ILE A 341       7.089   3.752 -31.932  1.00  0.72           C  
ATOM   5331  O   ILE A 341       5.962   3.806 -31.435  1.00  0.72           O  
ATOM   5332  CB  ILE A 341       8.324   5.783 -32.788  1.00  0.72           C  
ATOM   5333  CG1 ILE A 341       9.176   6.988 -32.328  1.00  0.72           C  
ATOM   5334  CG2 ILE A 341       6.984   6.246 -33.402  1.00  0.72           C  
ATOM   5335  CD1 ILE A 341       9.716   7.827 -33.463  1.00  0.72           C  
ATOM   5336  H   ILE A 341      10.190   4.365 -31.916  1.00  0.72           H  
ATOM   5337  HA  ILE A 341       7.787   5.381 -30.742  1.00  0.72           H  
ATOM   5338  HB  ILE A 341       8.896   5.266 -33.551  1.00  0.72           H  
ATOM   5339 1HG1 ILE A 341       8.557   7.626 -31.713  1.00  0.72           H  
ATOM   5340 2HG1 ILE A 341      10.006   6.630 -31.724  1.00  0.72           H  
ATOM   5341 1HG2 ILE A 341       7.177   6.899 -34.238  1.00  0.72           H  
ATOM   5342 2HG2 ILE A 341       6.431   5.379 -33.749  1.00  0.72           H  
ATOM   5343 3HG2 ILE A 341       6.398   6.783 -32.684  1.00  0.72           H  
ATOM   5344 1HD1 ILE A 341      10.292   8.662 -33.061  1.00  0.72           H  
ATOM   5345 2HD1 ILE A 341      10.361   7.220 -34.094  1.00  0.72           H  
ATOM   5346 3HD1 ILE A 341       8.892   8.198 -34.044  1.00  0.72           H  
ATOM   5347  N   GLN A 342       7.461   2.772 -32.763  1.00  0.73           N  
ATOM   5348  CA  GLN A 342       6.526   1.719 -33.151  1.00  0.73           C  
ATOM   5349  C   GLN A 342       6.087   0.847 -31.971  1.00  0.73           C  
ATOM   5350  O   GLN A 342       4.901   0.531 -31.846  1.00  0.73           O  
ATOM   5351  CB  GLN A 342       7.177   0.817 -34.207  1.00  0.73           C  
ATOM   5352  CG  GLN A 342       7.380   1.456 -35.577  1.00  0.73           C  
ATOM   5353  CD  GLN A 342       8.208   0.559 -36.498  1.00  0.73           C  
ATOM   5354  OE1 GLN A 342       8.910  -0.355 -36.046  1.00  0.73           O  
ATOM   5355  NE2 GLN A 342       8.134   0.817 -37.794  1.00  0.73           N  
ATOM   5356  H   GLN A 342       8.403   2.773 -33.156  1.00  0.73           H  
ATOM   5357  HA  GLN A 342       5.641   2.188 -33.575  1.00  0.73           H  
ATOM   5358 1HB  GLN A 342       8.161   0.506 -33.845  1.00  0.73           H  
ATOM   5359 2HB  GLN A 342       6.578  -0.082 -34.333  1.00  0.73           H  
ATOM   5360 1HG  GLN A 342       6.405   1.606 -36.036  1.00  0.73           H  
ATOM   5361 2HG  GLN A 342       7.883   2.411 -35.466  1.00  0.73           H  
ATOM   5362 1HE2 GLN A 342       8.656   0.259 -38.448  1.00  0.73           H  
ATOM   5363 2HE2 GLN A 342       7.560   1.563 -38.122  1.00  0.73           H  
ATOM   5364  N   ASN A 343       7.034   0.475 -31.102  1.00  0.73           N  
ATOM   5365  CA  ASN A 343       6.748  -0.352 -29.929  1.00  0.73           C  
ATOM   5366  C   ASN A 343       7.922  -0.368 -28.943  1.00  0.73           C  
ATOM   5367  O   ASN A 343       8.795  -1.238 -29.011  1.00  0.73           O  
ATOM   5368  CB  ASN A 343       6.358  -1.764 -30.366  1.00  0.73           C  
ATOM   5369  CG  ASN A 343       5.965  -2.692 -29.207  1.00  0.73           C  
ATOM   5370  OD1 ASN A 343       6.476  -2.542 -28.094  1.00  0.73           O  
ATOM   5371  ND2 ASN A 343       5.084  -3.640 -29.460  1.00  0.73           N  
ATOM   5372  H   ASN A 343       8.001   0.764 -31.264  1.00  0.73           H  
ATOM   5373  HA  ASN A 343       5.899   0.088 -29.405  1.00  0.73           H  
ATOM   5374 1HB  ASN A 343       5.520  -1.725 -31.056  1.00  0.73           H  
ATOM   5375 2HB  ASN A 343       7.192  -2.212 -30.905  1.00  0.73           H  
ATOM   5376 1HD2 ASN A 343       4.794  -4.293 -28.722  1.00  0.73           H  
ATOM   5377 2HD2 ASN A 343       4.696  -3.732 -30.375  1.00  0.73           H  
ATOM   5378  N   LYS A 344       7.913   0.560 -27.988  1.00  0.72           N  
ATOM   5379  CA  LYS A 344       8.997   0.667 -27.018  1.00  0.72           C  
ATOM   5380  C   LYS A 344       9.314  -0.649 -26.253  1.00  0.72           C  
ATOM   5381  O   LYS A 344      10.485  -1.026 -26.185  1.00  0.72           O  
ATOM   5382  CB  LYS A 344       8.773   1.855 -26.078  1.00  0.72           C  
ATOM   5383  CG  LYS A 344       9.829   1.997 -25.035  1.00  0.72           C  
ATOM   5384  CD  LYS A 344       9.461   3.032 -23.993  1.00  0.72           C  
ATOM   5385  CE  LYS A 344       8.343   2.479 -23.113  1.00  0.72           C  
ATOM   5386  NZ  LYS A 344       8.195   3.231 -21.826  1.00  0.72           N  
ATOM   5387  H   LYS A 344       7.169   1.246 -27.983  1.00  0.72           H  
ATOM   5388  HA  LYS A 344       9.896   0.913 -27.581  1.00  0.72           H  
ATOM   5389 1HB  LYS A 344       8.851   2.760 -26.683  1.00  0.72           H  
ATOM   5390 2HB  LYS A 344       7.801   1.891 -25.652  1.00  0.72           H  
ATOM   5391 1HG  LYS A 344       9.958   1.036 -24.540  1.00  0.72           H  
ATOM   5392 2HG  LYS A 344      10.775   2.276 -25.501  1.00  0.72           H  
ATOM   5393 1HD  LYS A 344      10.329   3.269 -23.370  1.00  0.72           H  
ATOM   5394 2HD  LYS A 344       9.123   3.945 -24.480  1.00  0.72           H  
ATOM   5395 1HE  LYS A 344       7.403   2.522 -23.656  1.00  0.72           H  
ATOM   5396 2HE  LYS A 344       8.569   1.435 -22.884  1.00  0.72           H  
ATOM   5397 1HZ  LYS A 344       7.477   2.778 -21.238  1.00  0.72           H  
ATOM   5398 2HZ  LYS A 344       9.075   3.129 -21.311  1.00  0.72           H  
ATOM   5399 3HZ  LYS A 344       7.982   4.196 -21.967  1.00  0.72           H  
ATOM   5400  N   PRO A 345       8.362  -1.329 -25.569  1.00  0.70           N  
ATOM   5401  CA  PRO A 345       8.597  -2.613 -24.923  1.00  0.70           C  
ATOM   5402  C   PRO A 345       9.282  -3.654 -25.814  1.00  0.70           C  
ATOM   5403  O   PRO A 345      10.165  -4.384 -25.359  1.00  0.70           O  
ATOM   5404  CB  PRO A 345       7.181  -3.039 -24.567  1.00  0.70           C  
ATOM   5405  CG  PRO A 345       6.447  -1.759 -24.335  1.00  0.70           C  
ATOM   5406  CD  PRO A 345       6.985  -0.813 -25.372  1.00  0.70           C  
ATOM   5407  HA  PRO A 345       9.190  -2.439 -24.011  1.00  0.70           H  
ATOM   5408 1HB  PRO A 345       6.749  -3.595 -25.398  1.00  0.70           H  
ATOM   5409 2HB  PRO A 345       7.193  -3.709 -23.704  1.00  0.70           H  
ATOM   5410 1HG  PRO A 345       5.367  -1.928 -24.435  1.00  0.70           H  
ATOM   5411 2HG  PRO A 345       6.624  -1.407 -23.305  1.00  0.70           H  
ATOM   5412 1HD  PRO A 345       6.387  -0.854 -26.282  1.00  0.70           H  
ATOM   5413 2HD  PRO A 345       6.970   0.141 -24.910  1.00  0.70           H  
ATOM   5414  N   LEU A 346       8.920  -3.678 -27.113  1.00  0.68           N  
ATOM   5415  CA  LEU A 346       9.530  -4.627 -28.040  1.00  0.68           C  
ATOM   5416  C   LEU A 346      10.960  -4.219 -28.291  1.00  0.68           C  
ATOM   5417  O   LEU A 346      11.854  -5.059 -28.326  1.00  0.68           O  
ATOM   5418  CB  LEU A 346       8.772  -4.720 -29.360  1.00  0.68           C  
ATOM   5419  CG  LEU A 346       9.298  -5.747 -30.330  1.00  0.68           C  
ATOM   5420  CD1 LEU A 346       9.266  -7.128 -29.662  1.00  0.68           C  
ATOM   5421  CD2 LEU A 346       8.430  -5.729 -31.576  1.00  0.68           C  
ATOM   5422  H   LEU A 346       8.184  -3.067 -27.462  1.00  0.68           H  
ATOM   5423  HA  LEU A 346       9.526  -5.611 -27.581  1.00  0.68           H  
ATOM   5424 1HB  LEU A 346       7.737  -4.974 -29.143  1.00  0.68           H  
ATOM   5425 2HB  LEU A 346       8.803  -3.747 -29.849  1.00  0.68           H  
ATOM   5426  HG  LEU A 346      10.337  -5.516 -30.594  1.00  0.68           H  
ATOM   5427 1HD1 LEU A 346       9.646  -7.864 -30.353  1.00  0.68           H  
ATOM   5428 2HD1 LEU A 346       9.886  -7.119 -28.772  1.00  0.68           H  
ATOM   5429 3HD1 LEU A 346       8.241  -7.380 -29.391  1.00  0.68           H  
ATOM   5430 1HD2 LEU A 346       8.794  -6.469 -32.285  1.00  0.68           H  
ATOM   5431 2HD2 LEU A 346       7.398  -5.962 -31.300  1.00  0.68           H  
ATOM   5432 3HD2 LEU A 346       8.472  -4.737 -32.027  1.00  0.68           H  
ATOM   5433  N   TYR A 347      11.176  -2.915 -28.455  1.00  0.65           N  
ATOM   5434  CA  TYR A 347      12.511  -2.392 -28.669  1.00  0.65           C  
ATOM   5435  C   TYR A 347      13.430  -2.871 -27.565  1.00  0.65           C  
ATOM   5436  O   TYR A 347      14.498  -3.432 -27.832  1.00  0.65           O  
ATOM   5437  CB  TYR A 347      12.486  -0.865 -28.692  1.00  0.65           C  
ATOM   5438  CG  TYR A 347      13.811  -0.240 -28.691  1.00  0.65           C  
ATOM   5439  CD1 TYR A 347      14.516  -0.127 -29.844  1.00  0.65           C  
ATOM   5440  CD2 TYR A 347      14.336   0.233 -27.484  1.00  0.65           C  
ATOM   5441  CE1 TYR A 347      15.730   0.461 -29.838  1.00  0.65           C  
ATOM   5442  CE2 TYR A 347      15.570   0.824 -27.470  1.00  0.65           C  
ATOM   5443  CZ  TYR A 347      16.266   0.947 -28.649  1.00  0.65           C  
ATOM   5444  OH  TYR A 347      17.483   1.552 -28.669  1.00  0.65           O  
ATOM   5445  H   TYR A 347      10.381  -2.273 -28.436  1.00  0.65           H  
ATOM   5446  HA  TYR A 347      12.890  -2.767 -29.620  1.00  0.65           H  
ATOM   5447 1HB  TYR A 347      11.946  -0.525 -29.582  1.00  0.65           H  
ATOM   5448 2HB  TYR A 347      11.965  -0.486 -27.856  1.00  0.65           H  
ATOM   5449  HD1 TYR A 347      14.107  -0.502 -30.765  1.00  0.65           H  
ATOM   5450  HD2 TYR A 347      13.763   0.134 -26.557  1.00  0.65           H  
ATOM   5451  HE1 TYR A 347      16.269   0.548 -30.770  1.00  0.65           H  
ATOM   5452  HE2 TYR A 347      15.990   1.196 -26.538  1.00  0.65           H  
ATOM   5453  HH  TYR A 347      17.900   1.380 -29.528  1.00  0.65           H  
ATOM   5454  N   PHE A 348      13.010  -2.694 -26.320  1.00  0.64           N  
ATOM   5455  CA  PHE A 348      13.847  -3.144 -25.227  1.00  0.64           C  
ATOM   5456  C   PHE A 348      14.015  -4.651 -25.236  1.00  0.64           C  
ATOM   5457  O   PHE A 348      15.096  -5.153 -24.934  1.00  0.64           O  
ATOM   5458  CB  PHE A 348      13.272  -2.749 -23.908  1.00  0.64           C  
ATOM   5459  CG  PHE A 348      13.460  -1.379 -23.525  1.00  0.64           C  
ATOM   5460  CD1 PHE A 348      12.370  -0.569 -23.353  1.00  0.64           C  
ATOM   5461  CD2 PHE A 348      14.728  -0.877 -23.310  1.00  0.64           C  
ATOM   5462  CE1 PHE A 348      12.528   0.722 -22.962  1.00  0.64           C  
ATOM   5463  CE2 PHE A 348      14.896   0.423 -22.925  1.00  0.64           C  
ATOM   5464  CZ  PHE A 348      13.779   1.222 -22.747  1.00  0.64           C  
ATOM   5465  H   PHE A 348      12.112  -2.231 -26.154  1.00  0.64           H  
ATOM   5466  HA  PHE A 348      14.827  -2.682 -25.334  1.00  0.64           H  
ATOM   5467 1HB  PHE A 348      12.215  -2.925 -23.966  1.00  0.64           H  
ATOM   5468 2HB  PHE A 348      13.681  -3.389 -23.134  1.00  0.64           H  
ATOM   5469  HD1 PHE A 348      11.370  -0.977 -23.526  1.00  0.64           H  
ATOM   5470  HD2 PHE A 348      15.595  -1.525 -23.449  1.00  0.64           H  
ATOM   5471  HE1 PHE A 348      11.661   1.356 -22.814  1.00  0.64           H  
ATOM   5472  HE2 PHE A 348      15.900   0.825 -22.759  1.00  0.64           H  
ATOM   5473  HZ  PHE A 348      13.883   2.253 -22.442  1.00  0.64           H  
ATOM   5474  N   ALA A 349      12.955  -5.390 -25.578  1.00  0.63           N  
ATOM   5475  CA  ALA A 349      13.059  -6.838 -25.614  1.00  0.63           C  
ATOM   5476  C   ALA A 349      14.117  -7.276 -26.612  1.00  0.63           C  
ATOM   5477  O   ALA A 349      14.911  -8.182 -26.330  1.00  0.63           O  
ATOM   5478  CB  ALA A 349      11.736  -7.447 -25.996  1.00  0.63           C  
ATOM   5479  H   ALA A 349      12.058  -4.951 -25.792  1.00  0.63           H  
ATOM   5480  HA  ALA A 349      13.351  -7.186 -24.627  1.00  0.63           H  
ATOM   5481 1HB  ALA A 349      11.859  -8.494 -26.007  1.00  0.63           H  
ATOM   5482 2HB  ALA A 349      10.962  -7.161 -25.273  1.00  0.63           H  
ATOM   5483 3HB  ALA A 349      11.451  -7.111 -26.978  1.00  0.63           H  
ATOM   5484  N   ASP A 350      14.164  -6.597 -27.765  1.00  0.63           N  
ATOM   5485  CA  ASP A 350      15.158  -6.912 -28.775  1.00  0.63           C  
ATOM   5486  C   ASP A 350      16.548  -6.564 -28.259  1.00  0.63           C  
ATOM   5487  O   ASP A 350      17.497  -7.326 -28.441  1.00  0.63           O  
ATOM   5488  CB  ASP A 350      14.897  -6.149 -30.087  1.00  0.63           C  
ATOM   5489  CG  ASP A 350      13.673  -6.638 -30.949  1.00  0.63           C  
ATOM   5490  OD1 ASP A 350      13.122  -7.693 -30.703  1.00  0.63           O  
ATOM   5491  OD2 ASP A 350      13.342  -5.960 -31.904  1.00  0.63           O  
ATOM   5492  H   ASP A 350      13.474  -5.866 -27.942  1.00  0.63           H  
ATOM   5493  HA  ASP A 350      15.123  -7.980 -28.977  1.00  0.63           H  
ATOM   5494 1HB  ASP A 350      14.732  -5.097 -29.845  1.00  0.63           H  
ATOM   5495 2HB  ASP A 350      15.795  -6.196 -30.706  1.00  0.63           H  
ATOM   5496  N   ARG A 351      16.671  -5.443 -27.540  1.00  0.63           N  
ATOM   5497  CA  ARG A 351      17.976  -5.051 -27.021  1.00  0.63           C  
ATOM   5498  C   ARG A 351      18.457  -6.086 -25.986  1.00  0.63           C  
ATOM   5499  O   ARG A 351      19.635  -6.466 -25.971  1.00  0.63           O  
ATOM   5500  CB  ARG A 351      17.902  -3.668 -26.375  1.00  0.63           C  
ATOM   5501  CG  ARG A 351      17.598  -2.458 -27.304  1.00  0.63           C  
ATOM   5502  CD  ARG A 351      18.714  -2.070 -28.208  1.00  0.63           C  
ATOM   5503  NE  ARG A 351      19.852  -1.506 -27.477  1.00  0.63           N  
ATOM   5504  CZ  ARG A 351      21.053  -1.218 -28.007  1.00  0.63           C  
ATOM   5505  NH1 ARG A 351      21.323  -1.398 -29.292  1.00  0.63           N  
ATOM   5506  NH2 ARG A 351      21.963  -0.743 -27.208  1.00  0.63           N  
ATOM   5507  H   ARG A 351      15.860  -4.835 -27.405  1.00  0.63           H  
ATOM   5508  HA  ARG A 351      18.686  -5.019 -27.847  1.00  0.63           H  
ATOM   5509 1HB  ARG A 351      17.139  -3.678 -25.607  1.00  0.63           H  
ATOM   5510 2HB  ARG A 351      18.854  -3.460 -25.897  1.00  0.63           H  
ATOM   5511 1HG  ARG A 351      16.760  -2.696 -27.937  1.00  0.63           H  
ATOM   5512 2HG  ARG A 351      17.346  -1.594 -26.686  1.00  0.63           H  
ATOM   5513 1HD  ARG A 351      19.058  -2.946 -28.756  1.00  0.63           H  
ATOM   5514 2HD  ARG A 351      18.358  -1.317 -28.914  1.00  0.63           H  
ATOM   5515  HE  ARG A 351      19.755  -1.292 -26.473  1.00  0.63           H  
ATOM   5516 1HH1 ARG A 351      20.622  -1.761 -29.916  1.00  0.63           H  
ATOM   5517 2HH1 ARG A 351      22.257  -1.106 -29.654  1.00  0.63           H  
ATOM   5518 1HH2 ARG A 351      21.723  -0.607 -26.226  1.00  0.63           H  
ATOM   5519 2HH2 ARG A 351      22.906  -0.545 -27.571  1.00  0.63           H  
ATOM   5520  N   LEU A 352      17.539  -6.592 -25.150  1.00  0.65           N  
ATOM   5521  CA  LEU A 352      17.905  -7.608 -24.164  1.00  0.65           C  
ATOM   5522  C   LEU A 352      18.340  -8.896 -24.856  1.00  0.65           C  
ATOM   5523  O   LEU A 352      19.359  -9.496 -24.503  1.00  0.65           O  
ATOM   5524  CB  LEU A 352      16.706  -7.902 -23.240  1.00  0.65           C  
ATOM   5525  CG  LEU A 352      16.321  -6.799 -22.223  1.00  0.65           C  
ATOM   5526  CD1 LEU A 352      14.997  -7.114 -21.622  1.00  0.65           C  
ATOM   5527  CD2 LEU A 352      17.366  -6.749 -21.110  1.00  0.65           C  
ATOM   5528  H   LEU A 352      16.581  -6.243 -25.188  1.00  0.65           H  
ATOM   5529  HA  LEU A 352      18.734  -7.232 -23.568  1.00  0.65           H  
ATOM   5530 1HB  LEU A 352      15.832  -8.085 -23.866  1.00  0.65           H  
ATOM   5531 2HB  LEU A 352      16.915  -8.812 -22.681  1.00  0.65           H  
ATOM   5532  HG  LEU A 352      16.253  -5.844 -22.728  1.00  0.65           H  
ATOM   5533 1HD1 LEU A 352      14.726  -6.339 -20.903  1.00  0.65           H  
ATOM   5534 2HD1 LEU A 352      14.254  -7.163 -22.407  1.00  0.65           H  
ATOM   5535 3HD1 LEU A 352      15.057  -8.053 -21.125  1.00  0.65           H  
ATOM   5536 1HD2 LEU A 352      17.091  -5.997 -20.384  1.00  0.65           H  
ATOM   5537 2HD2 LEU A 352      17.415  -7.716 -20.611  1.00  0.65           H  
ATOM   5538 3HD2 LEU A 352      18.331  -6.507 -21.538  1.00  0.65           H  
ATOM   5539  N   TYR A 353      17.605  -9.299 -25.888  1.00  0.68           N  
ATOM   5540  CA  TYR A 353      17.939 -10.521 -26.595  1.00  0.68           C  
ATOM   5541  C   TYR A 353      19.302 -10.410 -27.254  1.00  0.68           C  
ATOM   5542  O   TYR A 353      20.146 -11.297 -27.099  1.00  0.68           O  
ATOM   5543  CB  TYR A 353      16.888 -10.855 -27.622  1.00  0.68           C  
ATOM   5544  CG  TYR A 353      17.138 -12.162 -28.309  1.00  0.68           C  
ATOM   5545  CD1 TYR A 353      16.797 -13.345 -27.660  1.00  0.68           C  
ATOM   5546  CD2 TYR A 353      17.691 -12.196 -29.574  1.00  0.68           C  
ATOM   5547  CE1 TYR A 353      16.999 -14.551 -28.278  1.00  0.68           C  
ATOM   5548  CE2 TYR A 353      17.893 -13.409 -30.194  1.00  0.68           C  
ATOM   5549  CZ  TYR A 353      17.548 -14.584 -29.553  1.00  0.68           C  
ATOM   5550  OH  TYR A 353      17.747 -15.793 -30.181  1.00  0.68           O  
ATOM   5551  H   TYR A 353      16.772  -8.774 -26.162  1.00  0.68           H  
ATOM   5552  HA  TYR A 353      17.986 -11.333 -25.880  1.00  0.68           H  
ATOM   5553 1HB  TYR A 353      15.931 -10.895 -27.140  1.00  0.68           H  
ATOM   5554 2HB  TYR A 353      16.846 -10.066 -28.377  1.00  0.68           H  
ATOM   5555  HD1 TYR A 353      16.363 -13.315 -26.673  1.00  0.68           H  
ATOM   5556  HD2 TYR A 353      17.959 -11.262 -30.082  1.00  0.68           H  
ATOM   5557  HE1 TYR A 353      16.726 -15.471 -27.775  1.00  0.68           H  
ATOM   5558  HE2 TYR A 353      18.320 -13.438 -31.192  1.00  0.68           H  
ATOM   5559  HH  TYR A 353      17.391 -16.500 -29.636  1.00  0.68           H  
ATOM   5560  N   ASP A 354      19.523  -9.308 -27.986  1.00  0.74           N  
ATOM   5561  CA  ASP A 354      20.785  -9.080 -28.680  1.00  0.74           C  
ATOM   5562  C   ASP A 354      21.950  -9.033 -27.706  1.00  0.74           C  
ATOM   5563  O   ASP A 354      23.056  -9.450 -28.035  1.00  0.74           O  
ATOM   5564  CB  ASP A 354      20.758  -7.778 -29.484  1.00  0.74           C  
ATOM   5565  CG  ASP A 354      19.904  -7.837 -30.765  1.00  0.74           C  
ATOM   5566  OD1 ASP A 354      19.520  -8.916 -31.167  1.00  0.74           O  
ATOM   5567  OD2 ASP A 354      19.681  -6.798 -31.352  1.00  0.74           O  
ATOM   5568  H   ASP A 354      18.785  -8.608 -28.070  1.00  0.74           H  
ATOM   5569  HA  ASP A 354      20.949  -9.907 -29.369  1.00  0.74           H  
ATOM   5570 1HB  ASP A 354      20.358  -6.986 -28.846  1.00  0.74           H  
ATOM   5571 2HB  ASP A 354      21.774  -7.497 -29.752  1.00  0.74           H  
ATOM   5572  N   SER A 355      21.715  -8.503 -26.508  1.00  0.83           N  
ATOM   5573  CA  SER A 355      22.753  -8.440 -25.502  1.00  0.83           C  
ATOM   5574  C   SER A 355      23.165  -9.842 -25.055  1.00  0.83           C  
ATOM   5575  O   SER A 355      24.349 -10.126 -24.841  1.00  0.83           O  
ATOM   5576  CB  SER A 355      22.245  -7.642 -24.338  1.00  0.83           C  
ATOM   5577  OG  SER A 355      22.014  -6.331 -24.732  1.00  0.83           O  
ATOM   5578  H   SER A 355      20.798  -8.114 -26.290  1.00  0.83           H  
ATOM   5579  HA  SER A 355      23.617  -7.942 -25.934  1.00  0.83           H  
ATOM   5580 1HB  SER A 355      21.334  -8.073 -23.969  1.00  0.83           H  
ATOM   5581 2HB  SER A 355      22.976  -7.661 -23.535  1.00  0.83           H  
ATOM   5582  HG  SER A 355      21.200  -6.358 -25.282  1.00  0.83           H  
ATOM   5583  N   MET A 356      22.177 -10.725 -24.890  1.00  0.95           N  
ATOM   5584  CA  MET A 356      22.439 -12.100 -24.475  1.00  0.95           C  
ATOM   5585  C   MET A 356      23.081 -12.924 -25.597  1.00  0.95           C  
ATOM   5586  O   MET A 356      23.956 -13.755 -25.361  1.00  0.95           O  
ATOM   5587  CB  MET A 356      21.132 -12.712 -23.990  1.00  0.95           C  
ATOM   5588  CG  MET A 356      20.677 -12.083 -22.699  1.00  0.95           C  
ATOM   5589  SD  MET A 356      19.283 -12.826 -21.948  1.00  0.95           S  
ATOM   5590  CE  MET A 356      17.975 -12.293 -23.023  1.00  0.95           C  
ATOM   5591  H   MET A 356      21.211 -10.424 -25.043  1.00  0.95           H  
ATOM   5592  HA  MET A 356      23.133 -12.083 -23.649  1.00  0.95           H  
ATOM   5593 1HB  MET A 356      20.354 -12.565 -24.740  1.00  0.95           H  
ATOM   5594 2HB  MET A 356      21.258 -13.793 -23.834  1.00  0.95           H  
ATOM   5595 1HG  MET A 356      21.494 -12.111 -21.993  1.00  0.95           H  
ATOM   5596 2HG  MET A 356      20.434 -11.074 -22.912  1.00  0.95           H  
ATOM   5597 1HE  MET A 356      17.037 -12.693 -22.671  1.00  0.95           H  
ATOM   5598 2HE  MET A 356      17.929 -11.207 -23.029  1.00  0.95           H  
ATOM   5599 3HE  MET A 356      18.166 -12.662 -24.027  1.00  0.95           H  
ATOM   5600  N   LYS A 357      22.642 -12.686 -26.826  1.00  1.09           N  
ATOM   5601  CA  LYS A 357      23.136 -13.396 -28.000  1.00  1.09           C  
ATOM   5602  C   LYS A 357      24.623 -13.144 -28.293  1.00  1.09           C  
ATOM   5603  O   LYS A 357      25.074 -12.001 -28.332  1.00  1.09           O  
ATOM   5604  CB  LYS A 357      22.295 -13.004 -29.216  1.00  1.09           C  
ATOM   5605  CG  LYS A 357      22.641 -13.725 -30.511  1.00  1.09           C  
ATOM   5606  CD  LYS A 357      21.693 -13.310 -31.626  1.00  1.09           C  
ATOM   5607  CE  LYS A 357      22.049 -13.977 -32.943  1.00  1.09           C  
ATOM   5608  NZ  LYS A 357      21.122 -13.570 -34.034  1.00  1.09           N  
ATOM   5609  H   LYS A 357      21.905 -11.994 -26.954  1.00  1.09           H  
ATOM   5610  HA  LYS A 357      23.011 -14.463 -27.822  1.00  1.09           H  
ATOM   5611 1HB  LYS A 357      21.236 -13.172 -28.998  1.00  1.09           H  
ATOM   5612 2HB  LYS A 357      22.416 -11.935 -29.393  1.00  1.09           H  
ATOM   5613 1HG  LYS A 357      23.661 -13.478 -30.804  1.00  1.09           H  
ATOM   5614 2HG  LYS A 357      22.570 -14.801 -30.361  1.00  1.09           H  
ATOM   5615 1HD  LYS A 357      20.680 -13.590 -31.352  1.00  1.09           H  
ATOM   5616 2HD  LYS A 357      21.729 -12.226 -31.748  1.00  1.09           H  
ATOM   5617 1HE  LYS A 357      23.065 -13.698 -33.219  1.00  1.09           H  
ATOM   5618 2HE  LYS A 357      21.999 -15.059 -32.822  1.00  1.09           H  
ATOM   5619 1HZ  LYS A 357      21.390 -14.029 -34.893  1.00  1.09           H  
ATOM   5620 2HZ  LYS A 357      20.178 -13.836 -33.790  1.00  1.09           H  
ATOM   5621 3HZ  LYS A 357      21.168 -12.566 -34.157  1.00  1.09           H  
ATOM   5622  N   GLY A 358      25.375 -14.211 -28.566  1.00  1.21           N  
ATOM   5623  CA  GLY A 358      26.782 -14.058 -28.935  1.00  1.21           C  
ATOM   5624  C   GLY A 358      27.770 -14.367 -27.814  1.00  1.21           C  
ATOM   5625  O   GLY A 358      27.408 -14.876 -26.755  1.00  1.21           O  
ATOM   5626  H   GLY A 358      24.970 -15.133 -28.508  1.00  1.21           H  
ATOM   5627 1HA  GLY A 358      26.995 -14.708 -29.784  1.00  1.21           H  
ATOM   5628 2HA  GLY A 358      26.949 -13.039 -29.282  1.00  1.21           H  
ATOM   5629  N   LYS A 359      29.045 -14.129 -28.101  1.00  1.28           N  
ATOM   5630  CA  LYS A 359      30.139 -14.436 -27.186  1.00  1.28           C  
ATOM   5631  C   LYS A 359      30.072 -13.655 -25.872  1.00  1.28           C  
ATOM   5632  O   LYS A 359      29.830 -12.446 -25.853  1.00  1.28           O  
ATOM   5633  CB  LYS A 359      31.480 -14.170 -27.876  1.00  1.28           C  
ATOM   5634  CG  LYS A 359      32.712 -14.543 -27.053  1.00  1.28           C  
ATOM   5635  CD  LYS A 359      33.998 -14.331 -27.849  1.00  1.28           C  
ATOM   5636  CE  LYS A 359      35.227 -14.687 -27.023  1.00  1.28           C  
ATOM   5637  NZ  LYS A 359      36.488 -14.480 -27.787  1.00  1.28           N  
ATOM   5638  H   LYS A 359      29.265 -13.709 -28.993  1.00  1.28           H  
ATOM   5639  HA  LYS A 359      30.083 -15.497 -26.941  1.00  1.28           H  
ATOM   5640 1HB  LYS A 359      31.525 -14.728 -28.812  1.00  1.28           H  
ATOM   5641 2HB  LYS A 359      31.557 -13.112 -28.123  1.00  1.28           H  
ATOM   5642 1HG  LYS A 359      32.754 -13.923 -26.158  1.00  1.28           H  
ATOM   5643 2HG  LYS A 359      32.648 -15.586 -26.749  1.00  1.28           H  
ATOM   5644 1HD  LYS A 359      33.979 -14.953 -28.745  1.00  1.28           H  
ATOM   5645 2HD  LYS A 359      34.067 -13.287 -28.154  1.00  1.28           H  
ATOM   5646 1HE  LYS A 359      35.248 -14.065 -26.129  1.00  1.28           H  
ATOM   5647 2HE  LYS A 359      35.164 -15.733 -26.723  1.00  1.28           H  
ATOM   5648 1HZ  LYS A 359      37.278 -14.727 -27.207  1.00  1.28           H  
ATOM   5649 2HZ  LYS A 359      36.482 -15.063 -28.612  1.00  1.28           H  
ATOM   5650 3HZ  LYS A 359      36.561 -13.511 -28.060  1.00  1.28           H  
ATOM   5651  N   GLY A 360      30.272 -14.357 -24.761  1.00  1.28           N  
ATOM   5652  CA  GLY A 360      30.357 -13.742 -23.433  1.00  1.28           C  
ATOM   5653  C   GLY A 360      29.030 -13.330 -22.793  1.00  1.28           C  
ATOM   5654  O   GLY A 360      28.635 -13.913 -21.783  1.00  1.28           O  
ATOM   5655  H   GLY A 360      30.408 -15.354 -24.842  1.00  1.28           H  
ATOM   5656 1HA  GLY A 360      30.868 -14.433 -22.764  1.00  1.28           H  
ATOM   5657 2HA  GLY A 360      30.996 -12.864 -23.502  1.00  1.28           H  
ATOM   5658  N   THR A 361      28.375 -12.330 -23.402  1.00  1.22           N  
ATOM   5659  CA  THR A 361      27.117 -11.671 -22.968  1.00  1.22           C  
ATOM   5660  C   THR A 361      27.377 -10.188 -22.698  1.00  1.22           C  
ATOM   5661  O   THR A 361      28.247  -9.834 -21.893  1.00  1.22           O  
ATOM   5662  CB  THR A 361      26.479 -12.263 -21.671  1.00  1.22           C  
ATOM   5663  OG1 THR A 361      26.140 -13.634 -21.863  1.00  1.22           O  
ATOM   5664  CG2 THR A 361      25.248 -11.494 -21.285  1.00  1.22           C  
ATOM   5665  H   THR A 361      28.815 -12.000 -24.261  1.00  1.22           H  
ATOM   5666  HA  THR A 361      26.386 -11.747 -23.777  1.00  1.22           H  
ATOM   5667  HB  THR A 361      27.181 -12.180 -20.840  1.00  1.22           H  
ATOM   5668  HG1 THR A 361      26.954 -14.144 -21.744  1.00  1.22           H  
ATOM   5669 1HG2 THR A 361      24.831 -11.921 -20.373  1.00  1.22           H  
ATOM   5670 2HG2 THR A 361      25.506 -10.456 -21.105  1.00  1.22           H  
ATOM   5671 3HG2 THR A 361      24.528 -11.550 -22.073  1.00  1.22           H  
ATOM   5672  N   ARG A 362      26.625  -9.292 -23.341  1.00  1.12           N  
ATOM   5673  CA  ARG A 362      26.851  -7.870 -23.101  1.00  1.12           C  
ATOM   5674  C   ARG A 362      26.179  -7.411 -21.809  1.00  1.12           C  
ATOM   5675  O   ARG A 362      25.181  -6.678 -21.827  1.00  1.12           O  
ATOM   5676  CB  ARG A 362      26.355  -7.015 -24.246  1.00  1.12           C  
ATOM   5677  CG  ARG A 362      27.085  -7.190 -25.565  1.00  1.12           C  
ATOM   5678  CD  ARG A 362      26.546  -6.272 -26.624  1.00  1.12           C  
ATOM   5679  NE  ARG A 362      26.830  -4.852 -26.343  1.00  1.12           N  
ATOM   5680  CZ  ARG A 362      26.264  -3.813 -27.010  1.00  1.12           C  
ATOM   5681  NH1 ARG A 362      25.407  -4.049 -27.969  1.00  1.12           N  
ATOM   5682  NH2 ARG A 362      26.559  -2.553 -26.704  1.00  1.12           N  
ATOM   5683  H   ARG A 362      25.895  -9.593 -23.990  1.00  1.12           H  
ATOM   5684  HA  ARG A 362      27.925  -7.705 -23.005  1.00  1.12           H  
ATOM   5685 1HB  ARG A 362      25.312  -7.233 -24.418  1.00  1.12           H  
ATOM   5686 2HB  ARG A 362      26.421  -5.963 -23.969  1.00  1.12           H  
ATOM   5687 1HG  ARG A 362      28.144  -6.978 -25.427  1.00  1.12           H  
ATOM   5688 2HG  ARG A 362      26.959  -8.222 -25.911  1.00  1.12           H  
ATOM   5689 1HD  ARG A 362      26.993  -6.527 -27.583  1.00  1.12           H  
ATOM   5690 2HD  ARG A 362      25.464  -6.394 -26.687  1.00  1.12           H  
ATOM   5691  HE  ARG A 362      27.490  -4.638 -25.608  1.00  1.12           H  
ATOM   5692 1HH1 ARG A 362      25.166  -4.999 -28.213  1.00  1.12           H  
ATOM   5693 2HH1 ARG A 362      24.989  -3.264 -28.465  1.00  1.12           H  
ATOM   5694 1HH2 ARG A 362      27.219  -2.342 -25.969  1.00  1.12           H  
ATOM   5695 2HH2 ARG A 362      26.092  -1.779 -27.219  1.00  1.12           H  
ATOM   5696  N   ASP A 363      26.790  -7.804 -20.688  1.00  1.01           N  
ATOM   5697  CA  ASP A 363      26.288  -7.491 -19.349  1.00  1.01           C  
ATOM   5698  C   ASP A 363      26.104  -6.004 -19.127  1.00  1.01           C  
ATOM   5699  O   ASP A 363      25.166  -5.602 -18.458  1.00  1.01           O  
ATOM   5700  CB  ASP A 363      27.201  -8.065 -18.253  1.00  1.01           C  
ATOM   5701  CG  ASP A 363      27.011  -9.583 -17.968  1.00  1.01           C  
ATOM   5702  OD1 ASP A 363      25.985 -10.103 -18.355  1.00  1.01           O  
ATOM   5703  OD2 ASP A 363      27.845 -10.180 -17.300  1.00  1.01           O  
ATOM   5704  H   ASP A 363      27.608  -8.403 -20.810  1.00  1.01           H  
ATOM   5705  HA  ASP A 363      25.316  -7.965 -19.240  1.00  1.01           H  
ATOM   5706 1HB  ASP A 363      28.240  -7.896 -18.539  1.00  1.01           H  
ATOM   5707 2HB  ASP A 363      27.030  -7.518 -17.325  1.00  1.01           H  
ATOM   5708  N   LYS A 364      26.945  -5.168 -19.725  1.00  0.91           N  
ATOM   5709  CA  LYS A 364      26.784  -3.728 -19.551  1.00  0.91           C  
ATOM   5710  C   LYS A 364      25.363  -3.291 -19.918  1.00  0.91           C  
ATOM   5711  O   LYS A 364      24.750  -2.461 -19.237  1.00  0.91           O  
ATOM   5712  CB  LYS A 364      27.758  -2.973 -20.454  1.00  0.91           C  
ATOM   5713  CG  LYS A 364      27.737  -1.456 -20.303  1.00  0.91           C  
ATOM   5714  CD  LYS A 364      28.728  -0.779 -21.268  1.00  0.91           C  
ATOM   5715  CE  LYS A 364      28.738   0.740 -21.076  1.00  0.91           C  
ATOM   5716  NZ  LYS A 364      29.634   1.445 -22.059  1.00  0.91           N  
ATOM   5717  H   LYS A 364      27.699  -5.531 -20.290  1.00  0.91           H  
ATOM   5718  HA  LYS A 364      26.965  -3.473 -18.505  1.00  0.91           H  
ATOM   5719 1HB  LYS A 364      28.775  -3.314 -20.264  1.00  0.91           H  
ATOM   5720 2HB  LYS A 364      27.527  -3.200 -21.495  1.00  0.91           H  
ATOM   5721 1HG  LYS A 364      26.730  -1.085 -20.508  1.00  0.91           H  
ATOM   5722 2HG  LYS A 364      27.999  -1.190 -19.279  1.00  0.91           H  
ATOM   5723 1HD  LYS A 364      29.731  -1.171 -21.106  1.00  0.91           H  
ATOM   5724 2HD  LYS A 364      28.431  -0.993 -22.294  1.00  0.91           H  
ATOM   5725 1HE  LYS A 364      27.720   1.130 -21.180  1.00  0.91           H  
ATOM   5726 2HE  LYS A 364      29.095   0.953 -20.069  1.00  0.91           H  
ATOM   5727 1HZ  LYS A 364      29.612   2.430 -21.873  1.00  0.91           H  
ATOM   5728 2HZ  LYS A 364      30.578   1.109 -21.969  1.00  0.91           H  
ATOM   5729 3HZ  LYS A 364      29.308   1.304 -23.034  1.00  0.91           H  
ATOM   5730  N   VAL A 365      24.846  -3.848 -21.016  1.00  0.84           N  
ATOM   5731  CA  VAL A 365      23.548  -3.469 -21.532  1.00  0.84           C  
ATOM   5732  C   VAL A 365      22.466  -4.149 -20.733  1.00  0.84           C  
ATOM   5733  O   VAL A 365      21.451  -3.533 -20.410  1.00  0.84           O  
ATOM   5734  CB  VAL A 365      23.400  -3.834 -23.003  1.00  0.84           C  
ATOM   5735  CG1 VAL A 365      21.972  -3.508 -23.467  1.00  0.84           C  
ATOM   5736  CG2 VAL A 365      24.439  -3.115 -23.807  1.00  0.84           C  
ATOM   5737  H   VAL A 365      25.350  -4.593 -21.487  1.00  0.84           H  
ATOM   5738  HA  VAL A 365      23.434  -2.389 -21.434  1.00  0.84           H  
ATOM   5739  HB  VAL A 365      23.545  -4.910 -23.120  1.00  0.84           H  
ATOM   5740 1HG1 VAL A 365      21.853  -3.786 -24.513  1.00  0.84           H  
ATOM   5741 2HG1 VAL A 365      21.266  -4.074 -22.861  1.00  0.84           H  
ATOM   5742 3HG1 VAL A 365      21.774  -2.441 -23.355  1.00  0.84           H  
ATOM   5743 1HG2 VAL A 365      24.329  -3.395 -24.850  1.00  0.84           H  
ATOM   5744 2HG2 VAL A 365      24.307  -2.046 -23.703  1.00  0.84           H  
ATOM   5745 3HG2 VAL A 365      25.429  -3.396 -23.453  1.00  0.84           H  
ATOM   5746  N   LEU A 366      22.662  -5.429 -20.408  1.00  0.79           N  
ATOM   5747  CA  LEU A 366      21.637  -6.120 -19.640  1.00  0.79           C  
ATOM   5748  C   LEU A 366      21.444  -5.448 -18.300  1.00  0.79           C  
ATOM   5749  O   LEU A 366      20.320  -5.259 -17.846  1.00  0.79           O  
ATOM   5750  CB  LEU A 366      22.010  -7.568 -19.358  1.00  0.79           C  
ATOM   5751  CG  LEU A 366      22.054  -8.469 -20.521  1.00  0.79           C  
ATOM   5752  CD1 LEU A 366      22.544  -9.818 -20.065  1.00  0.79           C  
ATOM   5753  CD2 LEU A 366      20.680  -8.531 -21.147  1.00  0.79           C  
ATOM   5754  H   LEU A 366      23.522  -5.901 -20.704  1.00  0.79           H  
ATOM   5755  HA  LEU A 366      20.698  -6.079 -20.194  1.00  0.79           H  
ATOM   5756 1HB  LEU A 366      22.995  -7.582 -18.892  1.00  0.79           H  
ATOM   5757 2HB  LEU A 366      21.299  -7.977 -18.650  1.00  0.79           H  
ATOM   5758  HG  LEU A 366      22.770  -8.088 -21.246  1.00  0.79           H  
ATOM   5759 1HD1 LEU A 366      22.598 -10.475 -20.912  1.00  0.79           H  
ATOM   5760 2HD1 LEU A 366      23.537  -9.713 -19.618  1.00  0.79           H  
ATOM   5761 3HD1 LEU A 366      21.858 -10.228 -19.325  1.00  0.79           H  
ATOM   5762 1HD2 LEU A 366      20.701  -9.167 -22.000  1.00  0.79           H  
ATOM   5763 2HD2 LEU A 366      19.959  -8.914 -20.424  1.00  0.79           H  
ATOM   5764 3HD2 LEU A 366      20.396  -7.532 -21.457  1.00  0.79           H  
ATOM   5765  N   ILE A 367      22.541  -5.021 -17.679  1.00  0.75           N  
ATOM   5766  CA  ILE A 367      22.416  -4.350 -16.409  1.00  0.75           C  
ATOM   5767  C   ILE A 367      21.692  -3.051 -16.621  1.00  0.75           C  
ATOM   5768  O   ILE A 367      20.751  -2.740 -15.896  1.00  0.75           O  
ATOM   5769  CB  ILE A 367      23.765  -4.030 -15.769  1.00  0.75           C  
ATOM   5770  CG1 ILE A 367      24.452  -5.278 -15.402  1.00  0.75           C  
ATOM   5771  CG2 ILE A 367      23.527  -3.181 -14.537  1.00  0.75           C  
ATOM   5772  CD1 ILE A 367      25.906  -5.105 -15.014  1.00  0.75           C  
ATOM   5773  H   ILE A 367      23.460  -5.188 -18.075  1.00  0.75           H  
ATOM   5774  HA  ILE A 367      21.839  -4.975 -15.730  1.00  0.75           H  
ATOM   5775  HB  ILE A 367      24.396  -3.493 -16.484  1.00  0.75           H  
ATOM   5776 1HG1 ILE A 367      23.926  -5.694 -14.607  1.00  0.75           H  
ATOM   5777 2HG1 ILE A 367      24.394  -5.970 -16.232  1.00  0.75           H  
ATOM   5778 1HG2 ILE A 367      24.467  -2.952 -14.078  1.00  0.75           H  
ATOM   5779 2HG2 ILE A 367      23.026  -2.274 -14.823  1.00  0.75           H  
ATOM   5780 3HG2 ILE A 367      22.906  -3.719 -13.842  1.00  0.75           H  
ATOM   5781 1HD1 ILE A 367      26.334  -6.063 -14.751  1.00  0.75           H  
ATOM   5782 2HD1 ILE A 367      26.459  -4.682 -15.854  1.00  0.75           H  
ATOM   5783 3HD1 ILE A 367      25.963  -4.441 -14.165  1.00  0.75           H  
ATOM   5784  N   ARG A 368      22.097  -2.279 -17.632  1.00  0.73           N  
ATOM   5785  CA  ARG A 368      21.419  -1.020 -17.831  1.00  0.73           C  
ATOM   5786  C   ARG A 368      19.929  -1.161 -18.087  1.00  0.73           C  
ATOM   5787  O   ARG A 368      19.130  -0.478 -17.452  1.00  0.73           O  
ATOM   5788  CB  ARG A 368      22.019  -0.216 -18.967  1.00  0.73           C  
ATOM   5789  CG  ARG A 368      21.300   1.105 -19.156  1.00  0.73           C  
ATOM   5790  CD  ARG A 368      21.856   1.977 -20.188  1.00  0.73           C  
ATOM   5791  NE  ARG A 368      21.899   1.347 -21.486  1.00  0.73           N  
ATOM   5792  CZ  ARG A 368      23.035   1.052 -22.149  1.00  0.73           C  
ATOM   5793  NH1 ARG A 368      24.221   1.377 -21.661  1.00  0.73           N  
ATOM   5794  NH2 ARG A 368      22.980   0.462 -23.329  1.00  0.73           N  
ATOM   5795  H   ARG A 368      22.884  -2.535 -18.232  1.00  0.73           H  
ATOM   5796  HA  ARG A 368      21.546  -0.451 -16.929  1.00  0.73           H  
ATOM   5797 1HB  ARG A 368      23.072  -0.008 -18.754  1.00  0.73           H  
ATOM   5798 2HB  ARG A 368      21.970  -0.786 -19.898  1.00  0.73           H  
ATOM   5799 1HG  ARG A 368      20.257   0.910 -19.407  1.00  0.73           H  
ATOM   5800 2HG  ARG A 368      21.339   1.663 -18.229  1.00  0.73           H  
ATOM   5801 1HD  ARG A 368      21.239   2.866 -20.262  1.00  0.73           H  
ATOM   5802 2HD  ARG A 368      22.872   2.264 -19.916  1.00  0.73           H  
ATOM   5803  HE  ARG A 368      21.005   1.075 -21.926  1.00  0.73           H  
ATOM   5804 1HH1 ARG A 368      24.332   1.833 -20.730  1.00  0.73           H  
ATOM   5805 2HH1 ARG A 368      25.035   1.220 -22.252  1.00  0.73           H  
ATOM   5806 1HH2 ARG A 368      22.070   0.181 -23.729  1.00  0.73           H  
ATOM   5807 2HH2 ARG A 368      23.835   0.280 -23.837  1.00  0.73           H  
ATOM   5808  N   ILE A 369      19.522  -2.068 -18.967  1.00  0.73           N  
ATOM   5809  CA  ILE A 369      18.099  -2.168 -19.236  1.00  0.73           C  
ATOM   5810  C   ILE A 369      17.355  -2.675 -18.014  1.00  0.73           C  
ATOM   5811  O   ILE A 369      16.293  -2.151 -17.671  1.00  0.73           O  
ATOM   5812  CB  ILE A 369      17.769  -3.073 -20.434  1.00  0.73           C  
ATOM   5813  CG1 ILE A 369      18.279  -2.453 -21.706  1.00  0.73           C  
ATOM   5814  CG2 ILE A 369      16.223  -3.260 -20.514  1.00  0.73           C  
ATOM   5815  CD1 ILE A 369      18.223  -3.374 -22.879  1.00  0.73           C  
ATOM   5816  H   ILE A 369      20.196  -2.646 -19.464  1.00  0.73           H  
ATOM   5817  HA  ILE A 369      17.726  -1.173 -19.468  1.00  0.73           H  
ATOM   5818  HB  ILE A 369      18.274  -4.026 -20.311  1.00  0.73           H  
ATOM   5819 1HG1 ILE A 369      17.698  -1.560 -21.933  1.00  0.73           H  
ATOM   5820 2HG1 ILE A 369      19.324  -2.156 -21.558  1.00  0.73           H  
ATOM   5821 1HG2 ILE A 369      15.968  -3.895 -21.355  1.00  0.73           H  
ATOM   5822 2HG2 ILE A 369      15.881  -3.718 -19.595  1.00  0.73           H  
ATOM   5823 3HG2 ILE A 369      15.741  -2.289 -20.639  1.00  0.73           H  
ATOM   5824 1HD1 ILE A 369      18.623  -2.841 -23.729  1.00  0.73           H  
ATOM   5825 2HD1 ILE A 369      18.824  -4.261 -22.684  1.00  0.73           H  
ATOM   5826 3HD1 ILE A 369      17.193  -3.667 -23.073  1.00  0.73           H  
ATOM   5827  N   MET A 370      17.880  -3.704 -17.355  1.00  0.75           N  
ATOM   5828  CA  MET A 370      17.160  -4.242 -16.223  1.00  0.75           C  
ATOM   5829  C   MET A 370      17.087  -3.250 -15.054  1.00  0.75           C  
ATOM   5830  O   MET A 370      16.031  -3.083 -14.443  1.00  0.75           O  
ATOM   5831  CB  MET A 370      17.824  -5.539 -15.775  1.00  0.75           C  
ATOM   5832  CG  MET A 370      17.717  -6.725 -16.766  1.00  0.75           C  
ATOM   5833  SD  MET A 370      16.062  -7.119 -17.193  1.00  0.75           S  
ATOM   5834  CE  MET A 370      15.413  -7.412 -15.576  1.00  0.75           C  
ATOM   5835  H   MET A 370      18.769  -4.123 -17.634  1.00  0.75           H  
ATOM   5836  HA  MET A 370      16.148  -4.459 -16.538  1.00  0.75           H  
ATOM   5837 1HB  MET A 370      18.889  -5.352 -15.606  1.00  0.75           H  
ATOM   5838 2HB  MET A 370      17.399  -5.856 -14.827  1.00  0.75           H  
ATOM   5839 1HG  MET A 370      18.245  -6.487 -17.683  1.00  0.75           H  
ATOM   5840 2HG  MET A 370      18.175  -7.608 -16.336  1.00  0.75           H  
ATOM   5841 1HE  MET A 370      14.369  -7.679 -15.656  1.00  0.75           H  
ATOM   5842 2HE  MET A 370      15.969  -8.217 -15.094  1.00  0.75           H  
ATOM   5843 3HE  MET A 370      15.505  -6.506 -14.985  1.00  0.75           H  
ATOM   5844  N   VAL A 371      18.156  -2.504 -14.795  1.00  0.79           N  
ATOM   5845  CA  VAL A 371      18.129  -1.537 -13.705  1.00  0.79           C  
ATOM   5846  C   VAL A 371      17.265  -0.326 -14.047  1.00  0.79           C  
ATOM   5847  O   VAL A 371      16.457   0.114 -13.225  1.00  0.79           O  
ATOM   5848  CB  VAL A 371      19.552  -1.093 -13.329  1.00  0.79           C  
ATOM   5849  CG1 VAL A 371      19.496   0.041 -12.339  1.00  0.79           C  
ATOM   5850  CG2 VAL A 371      20.324  -2.279 -12.704  1.00  0.79           C  
ATOM   5851  H   VAL A 371      19.019  -2.625 -15.324  1.00  0.79           H  
ATOM   5852  HA  VAL A 371      17.699  -2.028 -12.833  1.00  0.79           H  
ATOM   5853  HB  VAL A 371      20.066  -0.746 -14.228  1.00  0.79           H  
ATOM   5854 1HG1 VAL A 371      20.500   0.344 -12.099  1.00  0.79           H  
ATOM   5855 2HG1 VAL A 371      18.961   0.883 -12.778  1.00  0.79           H  
ATOM   5856 3HG1 VAL A 371      18.993  -0.276 -11.443  1.00  0.79           H  
ATOM   5857 1HG2 VAL A 371      21.335  -1.958 -12.443  1.00  0.79           H  
ATOM   5858 2HG2 VAL A 371      19.814  -2.619 -11.809  1.00  0.79           H  
ATOM   5859 3HG2 VAL A 371      20.376  -3.097 -13.423  1.00  0.79           H  
ATOM   5860  N   SER A 372      17.418   0.208 -15.262  1.00  0.86           N  
ATOM   5861  CA  SER A 372      16.645   1.364 -15.705  1.00  0.86           C  
ATOM   5862  C   SER A 372      15.144   1.067 -15.816  1.00  0.86           C  
ATOM   5863  O   SER A 372      14.323   1.962 -15.609  1.00  0.86           O  
ATOM   5864  CB  SER A 372      17.104   1.846 -17.079  1.00  0.86           C  
ATOM   5865  OG  SER A 372      18.413   2.364 -17.087  1.00  0.86           O  
ATOM   5866  H   SER A 372      18.092  -0.187 -15.915  1.00  0.86           H  
ATOM   5867  HA  SER A 372      16.788   2.166 -14.982  1.00  0.86           H  
ATOM   5868 1HB  SER A 372      17.048   1.005 -17.770  1.00  0.86           H  
ATOM   5869 2HB  SER A 372      16.413   2.600 -17.436  1.00  0.86           H  
ATOM   5870  HG  SER A 372      18.356   3.349 -16.998  1.00  0.86           H  
ATOM   5871  N   ARG A 373      14.766  -0.153 -16.243  1.00  0.94           N  
ATOM   5872  CA  ARG A 373      13.358  -0.441 -16.520  1.00  0.94           C  
ATOM   5873  C   ARG A 373      12.612  -1.480 -15.652  1.00  0.94           C  
ATOM   5874  O   ARG A 373      11.376  -1.572 -15.780  1.00  0.94           O  
ATOM   5875  CB  ARG A 373      13.227  -0.847 -17.977  1.00  0.94           C  
ATOM   5876  CG  ARG A 373      13.630   0.224 -18.975  1.00  0.94           C  
ATOM   5877  CD  ARG A 373      12.651   1.387 -19.039  1.00  0.94           C  
ATOM   5878  NE  ARG A 373      12.890   2.449 -18.032  1.00  0.94           N  
ATOM   5879  CZ  ARG A 373      12.236   3.630 -18.031  1.00  0.94           C  
ATOM   5880  NH1 ARG A 373      11.335   3.882 -18.936  1.00  0.94           N  
ATOM   5881  NH2 ARG A 373      12.481   4.561 -17.134  1.00  0.94           N  
ATOM   5882  H   ARG A 373      15.461  -0.873 -16.439  1.00  0.94           H  
ATOM   5883  HA  ARG A 373      12.820   0.499 -16.412  1.00  0.94           H  
ATOM   5884 1HB  ARG A 373      13.846  -1.720 -18.170  1.00  0.94           H  
ATOM   5885 2HB  ARG A 373      12.198  -1.129 -18.188  1.00  0.94           H  
ATOM   5886 1HG  ARG A 373      14.613   0.609 -18.722  1.00  0.94           H  
ATOM   5887 2HG  ARG A 373      13.672  -0.230 -19.967  1.00  0.94           H  
ATOM   5888 1HD  ARG A 373      12.684   1.844 -20.024  1.00  0.94           H  
ATOM   5889 2HD  ARG A 373      11.661   1.007 -18.865  1.00  0.94           H  
ATOM   5890  HE  ARG A 373      13.548   2.283 -17.270  1.00  0.94           H  
ATOM   5891 1HH1 ARG A 373      11.073   3.168 -19.622  1.00  0.94           H  
ATOM   5892 2HH1 ARG A 373      10.868   4.797 -18.915  1.00  0.94           H  
ATOM   5893 1HH2 ARG A 373      13.174   4.413 -16.409  1.00  0.94           H  
ATOM   5894 2HH2 ARG A 373      11.953   5.443 -17.209  1.00  0.94           H  
ATOM   5895  N   SER A 374      13.292  -2.223 -14.744  1.00  1.03           N  
ATOM   5896  CA  SER A 374      12.627  -3.273 -13.934  1.00  1.03           C  
ATOM   5897  C   SER A 374      11.277  -2.826 -13.356  1.00  1.03           C  
ATOM   5898  O   SER A 374      10.285  -3.547 -13.435  1.00  1.03           O  
ATOM   5899  CB  SER A 374      13.510  -3.725 -12.780  1.00  1.03           C  
ATOM   5900  OG  SER A 374      12.850  -4.705 -11.984  1.00  1.03           O  
ATOM   5901  H   SER A 374      14.304  -2.135 -14.650  1.00  1.03           H  
ATOM   5902  HA  SER A 374      12.484  -4.147 -14.549  1.00  1.03           H  
ATOM   5903 1HB  SER A 374      14.408  -4.163 -13.166  1.00  1.03           H  
ATOM   5904 2HB  SER A 374      13.794  -2.873 -12.167  1.00  1.03           H  
ATOM   5905  HG  SER A 374      12.806  -5.559 -12.514  1.00  1.03           H  
ATOM   5906  N   GLU A 375      11.246  -1.628 -12.780  1.00  1.13           N  
ATOM   5907  CA  GLU A 375      10.056  -1.064 -12.141  1.00  1.13           C  
ATOM   5908  C   GLU A 375       9.080  -0.308 -13.038  1.00  1.13           C  
ATOM   5909  O   GLU A 375       8.061   0.173 -12.543  1.00  1.13           O  
ATOM   5910  CB  GLU A 375      10.446  -0.138 -11.012  1.00  1.13           C  
ATOM   5911  CG  GLU A 375       9.256   0.467 -10.304  1.00  1.13           C  
ATOM   5912  CD  GLU A 375       9.673   1.185  -9.136  1.00  1.13           C  
ATOM   5913  OE1 GLU A 375      10.832   1.108  -8.854  1.00  1.13           O  
ATOM   5914  OE2 GLU A 375       8.877   1.820  -8.497  1.00  1.13           O  
ATOM   5915  H   GLU A 375      12.103  -1.091 -12.769  1.00  1.13           H  
ATOM   5916  HA  GLU A 375       9.505  -1.895 -11.708  1.00  1.13           H  
ATOM   5917 1HB  GLU A 375      11.041  -0.685 -10.280  1.00  1.13           H  
ATOM   5918 2HB  GLU A 375      11.061   0.674 -11.402  1.00  1.13           H  
ATOM   5919 1HG  GLU A 375       8.742   1.150 -10.979  1.00  1.13           H  
ATOM   5920 2HG  GLU A 375       8.559  -0.326 -10.022  1.00  1.13           H  
ATOM   5921  N   VAL A 376       9.458  -0.048 -14.285  1.00  1.20           N  
ATOM   5922  CA  VAL A 376       8.639   0.797 -15.143  1.00  1.20           C  
ATOM   5923  C   VAL A 376       8.048   0.067 -16.346  1.00  1.20           C  
ATOM   5924  O   VAL A 376       6.836   0.093 -16.563  1.00  1.20           O  
ATOM   5925  CB  VAL A 376       9.485   1.979 -15.656  1.00  1.20           C  
ATOM   5926  CG1 VAL A 376       8.659   2.846 -16.585  1.00  1.20           C  
ATOM   5927  CG2 VAL A 376      10.016   2.773 -14.478  1.00  1.20           C  
ATOM   5928  H   VAL A 376      10.288  -0.491 -14.655  1.00  1.20           H  
ATOM   5929  HA  VAL A 376       7.815   1.191 -14.549  1.00  1.20           H  
ATOM   5930  HB  VAL A 376      10.325   1.592 -16.237  1.00  1.20           H  
ATOM   5931 1HG1 VAL A 376       9.266   3.665 -16.955  1.00  1.20           H  
ATOM   5932 2HG1 VAL A 376       8.306   2.254 -17.426  1.00  1.20           H  
ATOM   5933 3HG1 VAL A 376       7.806   3.246 -16.044  1.00  1.20           H  
ATOM   5934 1HG2 VAL A 376      10.624   3.598 -14.844  1.00  1.20           H  
ATOM   5935 2HG2 VAL A 376       9.179   3.164 -13.897  1.00  1.20           H  
ATOM   5936 3HG2 VAL A 376      10.626   2.128 -13.846  1.00  1.20           H  
ATOM   5937  N   ASP A 377       8.917  -0.522 -17.170  1.00  1.24           N  
ATOM   5938  CA  ASP A 377       8.464  -1.160 -18.399  1.00  1.24           C  
ATOM   5939  C   ASP A 377       8.727  -2.663 -18.443  1.00  1.24           C  
ATOM   5940  O   ASP A 377       8.285  -3.330 -19.375  1.00  1.24           O  
ATOM   5941  CB  ASP A 377       9.149  -0.539 -19.631  1.00  1.24           C  
ATOM   5942  CG  ASP A 377       8.822   0.959 -19.957  1.00  1.24           C  
ATOM   5943  OD1 ASP A 377       7.675   1.348 -19.939  1.00  1.24           O  
ATOM   5944  OD2 ASP A 377       9.736   1.725 -20.288  1.00  1.24           O  
ATOM   5945  H   ASP A 377       9.896  -0.562 -16.906  1.00  1.24           H  
ATOM   5946  HA  ASP A 377       7.389  -1.012 -18.486  1.00  1.24           H  
ATOM   5947 1HB  ASP A 377      10.215  -0.644 -19.525  1.00  1.24           H  
ATOM   5948 2HB  ASP A 377       8.869  -1.124 -20.508  1.00  1.24           H  
ATOM   5949  N   MET A 378       9.416  -3.222 -17.453  1.00  1.24           N  
ATOM   5950  CA  MET A 378       9.814  -4.625 -17.570  1.00  1.24           C  
ATOM   5951  C   MET A 378       8.705  -5.638 -17.702  1.00  1.24           C  
ATOM   5952  O   MET A 378       8.882  -6.641 -18.385  1.00  1.24           O  
ATOM   5953  CB  MET A 378      10.703  -5.009 -16.443  1.00  1.24           C  
ATOM   5954  CG  MET A 378      11.399  -6.325 -16.631  1.00  1.24           C  
ATOM   5955  SD  MET A 378      12.428  -6.280 -18.114  1.00  1.24           S  
ATOM   5956  CE  MET A 378      13.432  -4.872 -17.702  1.00  1.24           C  
ATOM   5957  H   MET A 378       9.762  -2.668 -16.670  1.00  1.24           H  
ATOM   5958  HA  MET A 378      10.413  -4.708 -18.457  1.00  1.24           H  
ATOM   5959 1HB  MET A 378      11.447  -4.252 -16.375  1.00  1.24           H  
ATOM   5960 2HB  MET A 378      10.142  -5.033 -15.507  1.00  1.24           H  
ATOM   5961 1HG  MET A 378      12.030  -6.542 -15.766  1.00  1.24           H  
ATOM   5962 2HG  MET A 378      10.664  -7.125 -16.733  1.00  1.24           H  
ATOM   5963 1HE  MET A 378      14.150  -4.697 -18.489  1.00  1.24           H  
ATOM   5964 2HE  MET A 378      12.793  -3.998 -17.591  1.00  1.24           H  
ATOM   5965 3HE  MET A 378      13.944  -5.050 -16.765  1.00  1.24           H  
ATOM   5966  N   LEU A 379       7.560  -5.416 -17.083  1.00  1.22           N  
ATOM   5967  CA  LEU A 379       6.477  -6.379 -17.243  1.00  1.22           C  
ATOM   5968  C   LEU A 379       6.143  -6.473 -18.740  1.00  1.22           C  
ATOM   5969  O   LEU A 379       6.026  -7.558 -19.327  1.00  1.22           O  
ATOM   5970  CB  LEU A 379       5.246  -5.966 -16.445  1.00  1.22           C  
ATOM   5971  CG  LEU A 379       4.113  -6.972 -16.421  1.00  1.22           C  
ATOM   5972  CD1 LEU A 379       3.205  -6.659 -15.218  1.00  1.22           C  
ATOM   5973  CD2 LEU A 379       3.402  -6.936 -17.759  1.00  1.22           C  
ATOM   5974  H   LEU A 379       7.437  -4.584 -16.516  1.00  1.22           H  
ATOM   5975  HA  LEU A 379       6.818  -7.357 -16.891  1.00  1.22           H  
ATOM   5976 1HB  LEU A 379       5.550  -5.798 -15.408  1.00  1.22           H  
ATOM   5977 2HB  LEU A 379       4.858  -5.029 -16.843  1.00  1.22           H  
ATOM   5978  HG  LEU A 379       4.508  -7.977 -16.265  1.00  1.22           H  
ATOM   5979 1HD1 LEU A 379       2.395  -7.385 -15.172  1.00  1.22           H  
ATOM   5980 2HD1 LEU A 379       3.798  -6.720 -14.302  1.00  1.22           H  
ATOM   5981 3HD1 LEU A 379       2.806  -5.672 -15.318  1.00  1.22           H  
ATOM   5982 1HD2 LEU A 379       2.583  -7.656 -17.757  1.00  1.22           H  
ATOM   5983 2HD2 LEU A 379       3.031  -5.948 -17.940  1.00  1.22           H  
ATOM   5984 3HD2 LEU A 379       4.100  -7.197 -18.544  1.00  1.22           H  
ATOM   5985  N   LYS A 380       5.945  -5.298 -19.352  1.00  1.16           N  
ATOM   5986  CA  LYS A 380       5.578  -5.208 -20.756  1.00  1.16           C  
ATOM   5987  C   LYS A 380       6.705  -5.738 -21.653  1.00  1.16           C  
ATOM   5988  O   LYS A 380       6.448  -6.437 -22.639  1.00  1.16           O  
ATOM   5989  CB  LYS A 380       5.278  -3.753 -21.094  1.00  1.16           C  
ATOM   5990  CG  LYS A 380       4.004  -3.177 -20.458  1.00  1.16           C  
ATOM   5991  CD  LYS A 380       3.861  -1.693 -20.821  1.00  1.16           C  
ATOM   5992  CE  LYS A 380       2.653  -1.051 -20.158  1.00  1.16           C  
ATOM   5993  NZ  LYS A 380       2.569   0.409 -20.451  1.00  1.16           N  
ATOM   5994  H   LYS A 380       6.074  -4.444 -18.824  1.00  1.16           H  
ATOM   5995  HA  LYS A 380       4.688  -5.813 -20.925  1.00  1.16           H  
ATOM   5996 1HB  LYS A 380       6.119  -3.127 -20.788  1.00  1.16           H  
ATOM   5997 2HB  LYS A 380       5.176  -3.652 -22.172  1.00  1.16           H  
ATOM   5998 1HG  LYS A 380       3.130  -3.724 -20.817  1.00  1.16           H  
ATOM   5999 2HG  LYS A 380       4.056  -3.281 -19.372  1.00  1.16           H  
ATOM   6000 1HD  LYS A 380       4.761  -1.158 -20.501  1.00  1.16           H  
ATOM   6001 2HD  LYS A 380       3.767  -1.591 -21.902  1.00  1.16           H  
ATOM   6002 1HE  LYS A 380       1.750  -1.536 -20.516  1.00  1.16           H  
ATOM   6003 2HE  LYS A 380       2.728  -1.182 -19.084  1.00  1.16           H  
ATOM   6004 1HZ  LYS A 380       1.756   0.799 -19.985  1.00  1.16           H  
ATOM   6005 2HZ  LYS A 380       3.407   0.865 -20.104  1.00  1.16           H  
ATOM   6006 3HZ  LYS A 380       2.491   0.556 -21.447  1.00  1.16           H  
ATOM   6007  N   ILE A 381       7.959  -5.449 -21.276  1.00  1.10           N  
ATOM   6008  CA  ILE A 381       9.122  -5.888 -22.050  1.00  1.10           C  
ATOM   6009  C   ILE A 381       9.194  -7.398 -22.038  1.00  1.10           C  
ATOM   6010  O   ILE A 381       9.376  -8.024 -23.080  1.00  1.10           O  
ATOM   6011  CB  ILE A 381      10.443  -5.350 -21.457  1.00  1.10           C  
ATOM   6012  CG1 ILE A 381      10.530  -3.830 -21.611  1.00  1.10           C  
ATOM   6013  CG2 ILE A 381      11.606  -5.972 -22.163  1.00  1.10           C  
ATOM   6014  CD1 ILE A 381      11.668  -3.158 -20.794  1.00  1.10           C  
ATOM   6015  H   ILE A 381       8.103  -4.865 -20.455  1.00  1.10           H  
ATOM   6016  HA  ILE A 381       9.022  -5.547 -23.077  1.00  1.10           H  
ATOM   6017  HB  ILE A 381      10.495  -5.598 -20.423  1.00  1.10           H  
ATOM   6018 1HG1 ILE A 381      10.677  -3.628 -22.645  1.00  1.10           H  
ATOM   6019 2HG1 ILE A 381       9.591  -3.396 -21.333  1.00  1.10           H  
ATOM   6020 1HG2 ILE A 381      12.519  -5.585 -21.733  1.00  1.10           H  
ATOM   6021 2HG2 ILE A 381      11.574  -7.055 -22.052  1.00  1.10           H  
ATOM   6022 3HG2 ILE A 381      11.554  -5.711 -23.214  1.00  1.10           H  
ATOM   6023 1HD1 ILE A 381      11.662  -2.088 -20.979  1.00  1.10           H  
ATOM   6024 2HD1 ILE A 381      11.526  -3.326 -19.743  1.00  1.10           H  
ATOM   6025 3HD1 ILE A 381      12.627  -3.569 -21.085  1.00  1.10           H  
ATOM   6026  N   ARG A 382       9.028  -7.982 -20.855  1.00  1.03           N  
ATOM   6027  CA  ARG A 382       9.049  -9.418 -20.655  1.00  1.03           C  
ATOM   6028  C   ARG A 382       7.970 -10.091 -21.499  1.00  1.03           C  
ATOM   6029  O   ARG A 382       8.222 -11.110 -22.156  1.00  1.03           O  
ATOM   6030  CB  ARG A 382       8.863  -9.723 -19.170  1.00  1.03           C  
ATOM   6031  CG  ARG A 382       8.926 -11.167 -18.773  1.00  1.03           C  
ATOM   6032  CD  ARG A 382       8.903 -11.326 -17.283  1.00  1.03           C  
ATOM   6033  NE  ARG A 382       7.627 -10.958 -16.625  1.00  1.03           N  
ATOM   6034  CZ  ARG A 382       6.527 -11.757 -16.582  1.00  1.03           C  
ATOM   6035  NH1 ARG A 382       6.504 -12.925 -17.164  1.00  1.03           N  
ATOM   6036  NH2 ARG A 382       5.440 -11.391 -15.935  1.00  1.03           N  
ATOM   6037  H   ARG A 382       8.889  -7.397 -20.034  1.00  1.03           H  
ATOM   6038  HA  ARG A 382      10.023  -9.795 -20.964  1.00  1.03           H  
ATOM   6039 1HB  ARG A 382       9.629  -9.197 -18.599  1.00  1.03           H  
ATOM   6040 2HB  ARG A 382       7.899  -9.333 -18.837  1.00  1.03           H  
ATOM   6041 1HG  ARG A 382       8.070 -11.701 -19.188  1.00  1.03           H  
ATOM   6042 2HG  ARG A 382       9.849 -11.605 -19.145  1.00  1.03           H  
ATOM   6043 1HD  ARG A 382       9.128 -12.348 -17.039  1.00  1.03           H  
ATOM   6044 2HD  ARG A 382       9.676 -10.688 -16.879  1.00  1.03           H  
ATOM   6045  HE  ARG A 382       7.581 -10.058 -16.100  1.00  1.03           H  
ATOM   6046 1HH1 ARG A 382       7.304 -13.276 -17.653  1.00  1.03           H  
ATOM   6047 2HH1 ARG A 382       5.637 -13.485 -17.079  1.00  1.03           H  
ATOM   6048 1HH2 ARG A 382       5.397 -10.492 -15.429  1.00  1.03           H  
ATOM   6049 2HH2 ARG A 382       4.652 -12.056 -15.905  1.00  1.03           H  
ATOM   6050  N   SER A 383       6.769  -9.501 -21.526  1.00  0.97           N  
ATOM   6051  CA  SER A 383       5.695 -10.069 -22.323  1.00  0.97           C  
ATOM   6052  C   SER A 383       6.052 -10.050 -23.812  1.00  0.97           C  
ATOM   6053  O   SER A 383       5.885 -11.066 -24.502  1.00  0.97           O  
ATOM   6054  CB  SER A 383       4.422  -9.282 -22.091  1.00  0.97           C  
ATOM   6055  OG  SER A 383       3.992  -9.406 -20.761  1.00  0.97           O  
ATOM   6056  H   SER A 383       6.591  -8.671 -20.956  1.00  0.97           H  
ATOM   6057  HA  SER A 383       5.542 -11.103 -22.014  1.00  0.97           H  
ATOM   6058 1HB  SER A 383       4.598  -8.234 -22.322  1.00  0.97           H  
ATOM   6059 2HB  SER A 383       3.646  -9.639 -22.765  1.00  0.97           H  
ATOM   6060  HG  SER A 383       4.699  -8.992 -20.224  1.00  0.97           H  
ATOM   6061  N   GLU A 384       6.595  -8.922 -24.302  1.00  0.92           N  
ATOM   6062  CA  GLU A 384       6.971  -8.848 -25.711  1.00  0.92           C  
ATOM   6063  C   GLU A 384       8.142  -9.760 -26.027  1.00  0.92           C  
ATOM   6064  O   GLU A 384       8.187 -10.359 -27.103  1.00  0.92           O  
ATOM   6065  CB  GLU A 384       7.342  -7.434 -26.150  1.00  0.92           C  
ATOM   6066  CG  GLU A 384       6.207  -6.378 -26.277  1.00  0.92           C  
ATOM   6067  CD  GLU A 384       5.085  -6.697 -27.283  1.00  0.92           C  
ATOM   6068  OE1 GLU A 384       5.074  -7.759 -27.859  1.00  0.92           O  
ATOM   6069  OE2 GLU A 384       4.255  -5.832 -27.503  1.00  0.92           O  
ATOM   6070  H   GLU A 384       6.716  -8.107 -23.696  1.00  0.92           H  
ATOM   6071  HA  GLU A 384       6.124  -9.172 -26.306  1.00  0.92           H  
ATOM   6072 1HB  GLU A 384       8.064  -7.027 -25.434  1.00  0.92           H  
ATOM   6073 2HB  GLU A 384       7.845  -7.484 -27.100  1.00  0.92           H  
ATOM   6074 1HG  GLU A 384       5.771  -6.207 -25.293  1.00  0.92           H  
ATOM   6075 2HG  GLU A 384       6.674  -5.462 -26.600  1.00  0.92           H  
ATOM   6076  N   PHE A 385       9.082  -9.876 -25.092  1.00  0.87           N  
ATOM   6077  CA  PHE A 385      10.256 -10.700 -25.279  1.00  0.87           C  
ATOM   6078  C   PHE A 385       9.803 -12.116 -25.562  1.00  0.87           C  
ATOM   6079  O   PHE A 385      10.202 -12.712 -26.563  1.00  0.87           O  
ATOM   6080  CB  PHE A 385      11.126 -10.675 -24.015  1.00  0.87           C  
ATOM   6081  CG  PHE A 385      12.368 -11.395 -24.129  1.00  0.87           C  
ATOM   6082  CD1 PHE A 385      13.549 -10.746 -24.463  1.00  0.87           C  
ATOM   6083  CD2 PHE A 385      12.377 -12.727 -23.963  1.00  0.87           C  
ATOM   6084  CE1 PHE A 385      14.705 -11.453 -24.591  1.00  0.87           C  
ATOM   6085  CE2 PHE A 385      13.496 -13.426 -24.104  1.00  0.87           C  
ATOM   6086  CZ  PHE A 385      14.682 -12.806 -24.414  1.00  0.87           C  
ATOM   6087  H   PHE A 385       8.993  -9.346 -24.232  1.00  0.87           H  
ATOM   6088  HA  PHE A 385      10.815 -10.355 -26.142  1.00  0.87           H  
ATOM   6089 1HB  PHE A 385      11.351  -9.644 -23.747  1.00  0.87           H  
ATOM   6090 2HB  PHE A 385      10.571 -11.103 -23.189  1.00  0.87           H  
ATOM   6091  HD1 PHE A 385      13.549  -9.670 -24.611  1.00  0.87           H  
ATOM   6092  HD2 PHE A 385      11.449 -13.247 -23.719  1.00  0.87           H  
ATOM   6093  HE1 PHE A 385      15.625 -10.943 -24.836  1.00  0.87           H  
ATOM   6094  HE2 PHE A 385      13.428 -14.485 -23.966  1.00  0.87           H  
ATOM   6095  HZ  PHE A 385      15.591 -13.388 -24.521  1.00  0.87           H  
ATOM   6096  N   LYS A 386       8.929 -12.644 -24.702  1.00  0.84           N  
ATOM   6097  CA  LYS A 386       8.433 -13.992 -24.894  1.00  0.84           C  
ATOM   6098  C   LYS A 386       7.693 -14.122 -26.222  1.00  0.84           C  
ATOM   6099  O   LYS A 386       7.924 -15.059 -26.983  1.00  0.84           O  
ATOM   6100  CB  LYS A 386       7.542 -14.415 -23.729  1.00  0.84           C  
ATOM   6101  CG  LYS A 386       7.046 -15.856 -23.832  1.00  0.84           C  
ATOM   6102  CD  LYS A 386       6.266 -16.275 -22.593  1.00  0.84           C  
ATOM   6103  CE  LYS A 386       5.729 -17.698 -22.735  1.00  0.84           C  
ATOM   6104  NZ  LYS A 386       4.976 -18.138 -21.519  1.00  0.84           N  
ATOM   6105  H   LYS A 386       8.620 -12.100 -23.893  1.00  0.84           H  
ATOM   6106  HA  LYS A 386       9.283 -14.667 -24.931  1.00  0.84           H  
ATOM   6107 1HB  LYS A 386       8.090 -14.302 -22.796  1.00  0.84           H  
ATOM   6108 2HB  LYS A 386       6.675 -13.751 -23.681  1.00  0.84           H  
ATOM   6109 1HG  LYS A 386       6.402 -15.949 -24.707  1.00  0.84           H  
ATOM   6110 2HG  LYS A 386       7.900 -16.524 -23.963  1.00  0.84           H  
ATOM   6111 1HD  LYS A 386       6.921 -16.226 -21.721  1.00  0.84           H  
ATOM   6112 2HD  LYS A 386       5.432 -15.589 -22.439  1.00  0.84           H  
ATOM   6113 1HE  LYS A 386       5.062 -17.737 -23.596  1.00  0.84           H  
ATOM   6114 2HE  LYS A 386       6.564 -18.381 -22.905  1.00  0.84           H  
ATOM   6115 1HZ  LYS A 386       4.635 -19.077 -21.656  1.00  0.84           H  
ATOM   6116 2HZ  LYS A 386       5.588 -18.120 -20.712  1.00  0.84           H  
ATOM   6117 3HZ  LYS A 386       4.196 -17.517 -21.358  1.00  0.84           H  
ATOM   6118  N   ARG A 387       6.846 -13.154 -26.565  1.00  0.82           N  
ATOM   6119  CA  ARG A 387       6.135 -13.250 -27.836  1.00  0.82           C  
ATOM   6120  C   ARG A 387       7.087 -13.269 -29.037  1.00  0.82           C  
ATOM   6121  O   ARG A 387       6.856 -13.983 -30.016  1.00  0.82           O  
ATOM   6122  CB  ARG A 387       5.216 -12.060 -28.007  1.00  0.82           C  
ATOM   6123  CG  ARG A 387       3.997 -12.019 -27.126  1.00  0.82           C  
ATOM   6124  CD  ARG A 387       3.323 -10.722 -27.301  1.00  0.82           C  
ATOM   6125  NE  ARG A 387       2.140 -10.572 -26.502  1.00  0.82           N  
ATOM   6126  CZ  ARG A 387       1.571  -9.382 -26.264  1.00  0.82           C  
ATOM   6127  NH1 ARG A 387       2.126  -8.295 -26.761  1.00  0.82           N  
ATOM   6128  NH2 ARG A 387       0.468  -9.300 -25.538  1.00  0.82           N  
ATOM   6129  H   ARG A 387       6.663 -12.370 -25.934  1.00  0.82           H  
ATOM   6130  HA  ARG A 387       5.547 -14.167 -27.834  1.00  0.82           H  
ATOM   6131 1HB  ARG A 387       5.777 -11.149 -27.812  1.00  0.82           H  
ATOM   6132 2HB  ARG A 387       4.879 -12.012 -29.040  1.00  0.82           H  
ATOM   6133 1HG  ARG A 387       3.309 -12.813 -27.411  1.00  0.82           H  
ATOM   6134 2HG  ARG A 387       4.285 -12.136 -26.086  1.00  0.82           H  
ATOM   6135 1HD  ARG A 387       4.013  -9.931 -27.021  1.00  0.82           H  
ATOM   6136 2HD  ARG A 387       3.046 -10.595 -28.345  1.00  0.82           H  
ATOM   6137  HE  ARG A 387       1.709 -11.401 -26.116  1.00  0.82           H  
ATOM   6138 1HH1 ARG A 387       3.004  -8.359 -27.318  1.00  0.82           H  
ATOM   6139 2HH1 ARG A 387       1.718  -7.388 -26.593  1.00  0.82           H  
ATOM   6140 1HH2 ARG A 387       0.048 -10.139 -25.160  1.00  0.82           H  
ATOM   6141 2HH2 ARG A 387       0.045  -8.401 -25.363  1.00  0.82           H  
ATOM   6142  N   LYS A 388       8.153 -12.478 -28.954  1.00  0.80           N  
ATOM   6143  CA  LYS A 388       9.137 -12.341 -30.016  1.00  0.80           C  
ATOM   6144  C   LYS A 388      10.095 -13.536 -30.133  1.00  0.80           C  
ATOM   6145  O   LYS A 388      10.467 -13.925 -31.244  1.00  0.80           O  
ATOM   6146  CB  LYS A 388       9.914 -11.039 -29.801  1.00  0.80           C  
ATOM   6147  CG  LYS A 388      10.910 -10.669 -30.882  1.00  0.80           C  
ATOM   6148  CD  LYS A 388      10.229 -10.332 -32.208  1.00  0.80           C  
ATOM   6149  CE  LYS A 388      11.243  -9.788 -33.213  1.00  0.80           C  
ATOM   6150  NZ  LYS A 388      11.654  -8.383 -32.894  1.00  0.80           N  
ATOM   6151  H   LYS A 388       8.274 -11.906 -28.119  1.00  0.80           H  
ATOM   6152  HA  LYS A 388       8.599 -12.262 -30.959  1.00  0.80           H  
ATOM   6153 1HB  LYS A 388       9.208 -10.218 -29.696  1.00  0.80           H  
ATOM   6154 2HB  LYS A 388      10.459 -11.105 -28.859  1.00  0.80           H  
ATOM   6155 1HG  LYS A 388      11.509  -9.809 -30.554  1.00  0.80           H  
ATOM   6156 2HG  LYS A 388      11.574 -11.511 -31.042  1.00  0.80           H  
ATOM   6157 1HD  LYS A 388       9.766 -11.231 -32.617  1.00  0.80           H  
ATOM   6158 2HD  LYS A 388       9.455  -9.585 -32.046  1.00  0.80           H  
ATOM   6159 1HE  LYS A 388      12.129 -10.422 -33.181  1.00  0.80           H  
ATOM   6160 2HE  LYS A 388      10.821  -9.817 -34.215  1.00  0.80           H  
ATOM   6161 1HZ  LYS A 388      12.340  -8.053 -33.551  1.00  0.80           H  
ATOM   6162 2HZ  LYS A 388      10.863  -7.771 -32.931  1.00  0.80           H  
ATOM   6163 3HZ  LYS A 388      12.067  -8.320 -31.955  1.00  0.80           H  
ATOM   6164  N   TYR A 389      10.509 -14.112 -28.997  1.00  0.79           N  
ATOM   6165  CA  TYR A 389      11.508 -15.181 -29.013  1.00  0.79           C  
ATOM   6166  C   TYR A 389      10.985 -16.594 -28.692  1.00  0.79           C  
ATOM   6167  O   TYR A 389      11.666 -17.580 -28.977  1.00  0.79           O  
ATOM   6168  CB  TYR A 389      12.663 -14.757 -28.100  1.00  0.79           C  
ATOM   6169  CG  TYR A 389      13.251 -13.497 -28.646  1.00  0.79           C  
ATOM   6170  CD1 TYR A 389      13.115 -12.295 -27.975  1.00  0.79           C  
ATOM   6171  CD2 TYR A 389      13.873 -13.541 -29.874  1.00  0.79           C  
ATOM   6172  CE1 TYR A 389      13.611 -11.145 -28.533  1.00  0.79           C  
ATOM   6173  CE2 TYR A 389      14.369 -12.404 -30.432  1.00  0.79           C  
ATOM   6174  CZ  TYR A 389      14.245 -11.211 -29.775  1.00  0.79           C  
ATOM   6175  OH  TYR A 389      14.747 -10.086 -30.345  1.00  0.79           O  
ATOM   6176  H   TYR A 389      10.175 -13.752 -28.103  1.00  0.79           H  
ATOM   6177  HA  TYR A 389      11.911 -15.230 -30.023  1.00  0.79           H  
ATOM   6178 1HB  TYR A 389      12.299 -14.568 -27.083  1.00  0.79           H  
ATOM   6179 2HB  TYR A 389      13.434 -15.526 -28.060  1.00  0.79           H  
ATOM   6180  HD1 TYR A 389      12.613 -12.261 -27.015  1.00  0.79           H  
ATOM   6181  HD2 TYR A 389      13.965 -14.489 -30.403  1.00  0.79           H  
ATOM   6182  HE1 TYR A 389      13.509 -10.190 -28.011  1.00  0.79           H  
ATOM   6183  HE2 TYR A 389      14.863 -12.443 -31.403  1.00  0.79           H  
ATOM   6184  HH  TYR A 389      15.177 -10.304 -31.172  1.00  0.79           H  
ATOM   6185  N   GLY A 390       9.800 -16.701 -28.091  1.00  0.78           N  
ATOM   6186  CA  GLY A 390       9.165 -17.978 -27.735  1.00  0.78           C  
ATOM   6187  C   GLY A 390       9.493 -18.472 -26.328  1.00  0.78           C  
ATOM   6188  O   GLY A 390       8.866 -19.406 -25.821  1.00  0.78           O  
ATOM   6189  H   GLY A 390       9.276 -15.867 -27.858  1.00  0.78           H  
ATOM   6190 1HA  GLY A 390       8.085 -17.863 -27.827  1.00  0.78           H  
ATOM   6191 2HA  GLY A 390       9.460 -18.735 -28.459  1.00  0.78           H  
ATOM   6192  N   LYS A 391      10.472 -17.836 -25.709  1.00  0.78           N  
ATOM   6193  CA  LYS A 391      10.937 -18.184 -24.379  1.00  0.78           C  
ATOM   6194  C   LYS A 391      11.028 -16.937 -23.516  1.00  0.78           C  
ATOM   6195  O   LYS A 391      11.230 -15.838 -24.029  1.00  0.78           O  
ATOM   6196  CB  LYS A 391      12.277 -18.902 -24.473  1.00  0.78           C  
ATOM   6197  CG  LYS A 391      12.230 -20.268 -25.198  1.00  0.78           C  
ATOM   6198  CD  LYS A 391      13.587 -20.931 -25.174  1.00  0.78           C  
ATOM   6199  CE  LYS A 391      13.623 -22.295 -25.865  1.00  0.78           C  
ATOM   6200  NZ  LYS A 391      15.034 -22.875 -25.916  1.00  0.78           N  
ATOM   6201  H   LYS A 391      10.920 -17.080 -26.202  1.00  0.78           H  
ATOM   6202  HA  LYS A 391      10.214 -18.855 -23.915  1.00  0.78           H  
ATOM   6203 1HB  LYS A 391      12.951 -18.302 -25.032  1.00  0.78           H  
ATOM   6204 2HB  LYS A 391      12.699 -19.042 -23.476  1.00  0.78           H  
ATOM   6205 1HG  LYS A 391      11.499 -20.916 -24.712  1.00  0.78           H  
ATOM   6206 2HG  LYS A 391      11.933 -20.126 -26.236  1.00  0.78           H  
ATOM   6207 1HD  LYS A 391      14.356 -20.271 -25.583  1.00  0.78           H  
ATOM   6208 2HD  LYS A 391      13.788 -21.114 -24.147  1.00  0.78           H  
ATOM   6209 1HE  LYS A 391      12.985 -22.978 -25.309  1.00  0.78           H  
ATOM   6210 2HE  LYS A 391      13.240 -22.199 -26.880  1.00  0.78           H  
ATOM   6211 1HZ  LYS A 391      15.011 -23.776 -26.370  1.00  0.78           H  
ATOM   6212 2HZ  LYS A 391      15.624 -22.250 -26.444  1.00  0.78           H  
ATOM   6213 3HZ  LYS A 391      15.437 -22.982 -24.967  1.00  0.78           H  
ATOM   6214  N   SER A 392      10.878 -17.102 -22.209  1.00  0.78           N  
ATOM   6215  CA  SER A 392      10.940 -15.965 -21.302  1.00  0.78           C  
ATOM   6216  C   SER A 392      12.324 -15.345 -21.156  1.00  0.78           C  
ATOM   6217  O   SER A 392      13.354 -16.005 -21.314  1.00  0.78           O  
ATOM   6218  CB  SER A 392      10.459 -16.406 -19.922  1.00  0.78           C  
ATOM   6219  OG  SER A 392      11.355 -17.351 -19.353  1.00  0.78           O  
ATOM   6220  H   SER A 392      10.712 -18.027 -21.836  1.00  0.78           H  
ATOM   6221  HA  SER A 392      10.265 -15.196 -21.684  1.00  0.78           H  
ATOM   6222 1HB  SER A 392      10.377 -15.540 -19.264  1.00  0.78           H  
ATOM   6223 2HB  SER A 392       9.468 -16.847 -20.001  1.00  0.78           H  
ATOM   6224  HG  SER A 392      10.937 -17.683 -18.506  1.00  0.78           H  
ATOM   6225  N   LEU A 393      12.326 -14.087 -20.731  1.00  0.78           N  
ATOM   6226  CA  LEU A 393      13.542 -13.356 -20.411  1.00  0.78           C  
ATOM   6227  C   LEU A 393      14.264 -14.067 -19.286  1.00  0.78           C  
ATOM   6228  O   LEU A 393      15.481 -14.247 -19.321  1.00  0.78           O  
ATOM   6229  CB  LEU A 393      13.184 -11.926 -20.006  1.00  0.78           C  
ATOM   6230  CG  LEU A 393      14.334 -11.018 -19.629  1.00  0.78           C  
ATOM   6231  CD1 LEU A 393      15.283 -10.885 -20.806  1.00  0.78           C  
ATOM   6232  CD2 LEU A 393      13.754  -9.654 -19.193  1.00  0.78           C  
ATOM   6233  H   LEU A 393      11.441 -13.613 -20.647  1.00  0.78           H  
ATOM   6234  HA  LEU A 393      14.189 -13.337 -21.286  1.00  0.78           H  
ATOM   6235 1HB  LEU A 393      12.656 -11.454 -20.837  1.00  0.78           H  
ATOM   6236 2HB  LEU A 393      12.510 -11.964 -19.151  1.00  0.78           H  
ATOM   6237  HG  LEU A 393      14.893 -11.457 -18.813  1.00  0.78           H  
ATOM   6238 1HD1 LEU A 393      16.119 -10.241 -20.532  1.00  0.78           H  
ATOM   6239 2HD1 LEU A 393      15.652 -11.869 -21.063  1.00  0.78           H  
ATOM   6240 3HD1 LEU A 393      14.757 -10.458 -21.658  1.00  0.78           H  
ATOM   6241 1HD2 LEU A 393      14.563  -8.993 -18.912  1.00  0.78           H  
ATOM   6242 2HD2 LEU A 393      13.192  -9.212 -20.017  1.00  0.78           H  
ATOM   6243 3HD2 LEU A 393      13.088  -9.792 -18.340  1.00  0.78           H  
ATOM   6244  N   TYR A 394      13.477 -14.493 -18.298  1.00  0.79           N  
ATOM   6245  CA  TYR A 394      13.950 -15.176 -17.106  1.00  0.79           C  
ATOM   6246  C   TYR A 394      14.783 -16.383 -17.547  1.00  0.79           C  
ATOM   6247  O   TYR A 394      15.928 -16.537 -17.122  1.00  0.79           O  
ATOM   6248  CB  TYR A 394      12.741 -15.631 -16.277  1.00  0.79           C  
ATOM   6249  CG  TYR A 394      13.022 -16.274 -14.942  1.00  0.79           C  
ATOM   6250  CD1 TYR A 394      13.006 -15.483 -13.796  1.00  0.79           C  
ATOM   6251  CD2 TYR A 394      13.306 -17.626 -14.845  1.00  0.79           C  
ATOM   6252  CE1 TYR A 394      13.251 -16.053 -12.565  1.00  0.79           C  
ATOM   6253  CE2 TYR A 394      13.566 -18.191 -13.611  1.00  0.79           C  
ATOM   6254  CZ  TYR A 394      13.536 -17.409 -12.474  1.00  0.79           C  
ATOM   6255  OH  TYR A 394      13.787 -17.971 -11.238  1.00  0.79           O  
ATOM   6256  H   TYR A 394      12.489 -14.322 -18.382  1.00  0.79           H  
ATOM   6257  HA  TYR A 394      14.580 -14.500 -16.528  1.00  0.79           H  
ATOM   6258 1HB  TYR A 394      12.092 -14.771 -16.098  1.00  0.79           H  
ATOM   6259 2HB  TYR A 394      12.158 -16.340 -16.863  1.00  0.79           H  
ATOM   6260  HD1 TYR A 394      12.789 -14.412 -13.868  1.00  0.79           H  
ATOM   6261  HD2 TYR A 394      13.320 -18.247 -15.746  1.00  0.79           H  
ATOM   6262  HE1 TYR A 394      13.229 -15.432 -11.668  1.00  0.79           H  
ATOM   6263  HE2 TYR A 394      13.788 -19.258 -13.540  1.00  0.79           H  
ATOM   6264  HH  TYR A 394      13.841 -17.277 -10.578  1.00  0.79           H  
ATOM   6265  N   TYR A 395      14.231 -17.208 -18.451  1.00  0.81           N  
ATOM   6266  CA  TYR A 395      14.950 -18.365 -18.980  1.00  0.81           C  
ATOM   6267  C   TYR A 395      16.289 -17.994 -19.576  1.00  0.81           C  
ATOM   6268  O   TYR A 395      17.308 -18.593 -19.233  1.00  0.81           O  
ATOM   6269  CB  TYR A 395      14.131 -19.047 -20.072  1.00  0.81           C  
ATOM   6270  CG  TYR A 395      14.827 -20.130 -20.859  1.00  0.81           C  
ATOM   6271  CD1 TYR A 395      14.887 -21.437 -20.412  1.00  0.81           C  
ATOM   6272  CD2 TYR A 395      15.410 -19.782 -22.069  1.00  0.81           C  
ATOM   6273  CE1 TYR A 395      15.503 -22.398 -21.199  1.00  0.81           C  
ATOM   6274  CE2 TYR A 395      16.029 -20.717 -22.836  1.00  0.81           C  
ATOM   6275  CZ  TYR A 395      16.065 -22.029 -22.424  1.00  0.81           C  
ATOM   6276  OH  TYR A 395      16.641 -22.981 -23.239  1.00  0.81           O  
ATOM   6277  H   TYR A 395      13.279 -17.048 -18.779  1.00  0.81           H  
ATOM   6278  HA  TYR A 395      15.123 -19.065 -18.163  1.00  0.81           H  
ATOM   6279 1HB  TYR A 395      13.238 -19.482 -19.620  1.00  0.81           H  
ATOM   6280 2HB  TYR A 395      13.789 -18.308 -20.777  1.00  0.81           H  
ATOM   6281  HD1 TYR A 395      14.434 -21.712 -19.459  1.00  0.81           H  
ATOM   6282  HD2 TYR A 395      15.361 -18.753 -22.413  1.00  0.81           H  
ATOM   6283  HE1 TYR A 395      15.536 -23.436 -20.869  1.00  0.81           H  
ATOM   6284  HE2 TYR A 395      16.470 -20.427 -23.791  1.00  0.81           H  
ATOM   6285  HH  TYR A 395      16.773 -23.794 -22.734  1.00  0.81           H  
ATOM   6286  N   TYR A 396      16.314 -17.008 -20.464  1.00  0.83           N  
ATOM   6287  CA  TYR A 396      17.589 -16.708 -21.090  1.00  0.83           C  
ATOM   6288  C   TYR A 396      18.593 -16.158 -20.090  1.00  0.83           C  
ATOM   6289  O   TYR A 396      19.771 -16.519 -20.128  1.00  0.83           O  
ATOM   6290  CB  TYR A 396      17.416 -15.760 -22.245  1.00  0.83           C  
ATOM   6291  CG  TYR A 396      16.869 -16.355 -23.483  1.00  0.83           C  
ATOM   6292  CD1 TYR A 396      15.598 -16.117 -23.810  1.00  0.83           C  
ATOM   6293  CD2 TYR A 396      17.674 -17.104 -24.314  1.00  0.83           C  
ATOM   6294  CE1 TYR A 396      15.065 -16.596 -24.981  1.00  0.83           C  
ATOM   6295  CE2 TYR A 396      17.160 -17.610 -25.490  1.00  0.83           C  
ATOM   6296  CZ  TYR A 396      15.851 -17.351 -25.828  1.00  0.83           C  
ATOM   6297  OH  TYR A 396      15.336 -17.836 -27.012  1.00  0.83           O  
ATOM   6298  H   TYR A 396      15.452 -16.511 -20.712  1.00  0.83           H  
ATOM   6299  HA  TYR A 396      17.997 -17.638 -21.484  1.00  0.83           H  
ATOM   6300 1HB  TYR A 396      16.773 -14.933 -21.939  1.00  0.83           H  
ATOM   6301 2HB  TYR A 396      18.381 -15.376 -22.498  1.00  0.83           H  
ATOM   6302  HD1 TYR A 396      15.009 -15.527 -23.127  1.00  0.83           H  
ATOM   6303  HD2 TYR A 396      18.719 -17.290 -24.043  1.00  0.83           H  
ATOM   6304  HE1 TYR A 396      14.029 -16.377 -25.234  1.00  0.83           H  
ATOM   6305  HE2 TYR A 396      17.792 -18.199 -26.154  1.00  0.83           H  
ATOM   6306  HH  TYR A 396      14.439 -17.508 -27.137  1.00  0.83           H  
ATOM   6307  N   ILE A 397      18.150 -15.345 -19.140  1.00  0.88           N  
ATOM   6308  CA  ILE A 397      19.099 -14.868 -18.153  1.00  0.88           C  
ATOM   6309  C   ILE A 397      19.644 -16.048 -17.365  1.00  0.88           C  
ATOM   6310  O   ILE A 397      20.851 -16.151 -17.144  1.00  0.88           O  
ATOM   6311  CB  ILE A 397      18.453 -13.851 -17.195  1.00  0.88           C  
ATOM   6312  CG1 ILE A 397      18.088 -12.550 -17.945  1.00  0.88           C  
ATOM   6313  CG2 ILE A 397      19.368 -13.577 -15.981  1.00  0.88           C  
ATOM   6314  CD1 ILE A 397      19.291 -11.820 -18.495  1.00  0.88           C  
ATOM   6315  H   ILE A 397      17.171 -15.052 -19.115  1.00  0.88           H  
ATOM   6316  HA  ILE A 397      19.925 -14.384 -18.670  1.00  0.88           H  
ATOM   6317  HB  ILE A 397      17.518 -14.272 -16.851  1.00  0.88           H  
ATOM   6318 1HG1 ILE A 397      17.435 -12.798 -18.778  1.00  0.88           H  
ATOM   6319 2HG1 ILE A 397      17.551 -11.884 -17.271  1.00  0.88           H  
ATOM   6320 1HG2 ILE A 397      18.871 -12.896 -15.304  1.00  0.88           H  
ATOM   6321 2HG2 ILE A 397      19.571 -14.512 -15.458  1.00  0.88           H  
ATOM   6322 3HG2 ILE A 397      20.307 -13.140 -16.315  1.00  0.88           H  
ATOM   6323 1HD1 ILE A 397      18.964 -10.922 -19.019  1.00  0.88           H  
ATOM   6324 2HD1 ILE A 397      19.951 -11.547 -17.678  1.00  0.88           H  
ATOM   6325 3HD1 ILE A 397      19.826 -12.465 -19.173  1.00  0.88           H  
ATOM   6326  N   GLN A 398      18.768 -16.977 -16.984  1.00  0.94           N  
ATOM   6327  CA  GLN A 398      19.178 -18.145 -16.219  1.00  0.94           C  
ATOM   6328  C   GLN A 398      20.160 -19.041 -16.994  1.00  0.94           C  
ATOM   6329  O   GLN A 398      21.066 -19.648 -16.413  1.00  0.94           O  
ATOM   6330  CB  GLN A 398      17.939 -18.915 -15.766  1.00  0.94           C  
ATOM   6331  CG  GLN A 398      18.203 -20.015 -14.789  1.00  0.94           C  
ATOM   6332  CD  GLN A 398      16.916 -20.523 -14.168  1.00  0.94           C  
ATOM   6333  OE1 GLN A 398      15.976 -20.948 -14.849  1.00  0.94           O  
ATOM   6334  NE2 GLN A 398      16.865 -20.467 -12.842  1.00  0.94           N  
ATOM   6335  H   GLN A 398      17.778 -16.859 -17.203  1.00  0.94           H  
ATOM   6336  HA  GLN A 398      19.685 -17.794 -15.331  1.00  0.94           H  
ATOM   6337 1HB  GLN A 398      17.220 -18.233 -15.325  1.00  0.94           H  
ATOM   6338 2HB  GLN A 398      17.460 -19.353 -16.643  1.00  0.94           H  
ATOM   6339 1HG  GLN A 398      18.691 -20.840 -15.308  1.00  0.94           H  
ATOM   6340 2HG  GLN A 398      18.843 -19.640 -13.993  1.00  0.94           H  
ATOM   6341 1HE2 GLN A 398      16.048 -20.776 -12.357  1.00  0.94           H  
ATOM   6342 2HE2 GLN A 398      17.649 -20.111 -12.323  1.00  0.94           H  
ATOM   6343  N   GLN A 399      19.979 -19.136 -18.313  1.00  1.00           N  
ATOM   6344  CA  GLN A 399      20.856 -19.962 -19.135  1.00  1.00           C  
ATOM   6345  C   GLN A 399      22.213 -19.321 -19.454  1.00  1.00           C  
ATOM   6346  O   GLN A 399      23.231 -20.026 -19.483  1.00  1.00           O  
ATOM   6347  CB  GLN A 399      20.162 -20.315 -20.453  1.00  1.00           C  
ATOM   6348  CG  GLN A 399      18.972 -21.252 -20.319  1.00  1.00           C  
ATOM   6349  CD  GLN A 399      19.357 -22.634 -19.830  1.00  1.00           C  
ATOM   6350  OE1 GLN A 399      20.292 -23.244 -20.359  1.00  1.00           O  
ATOM   6351  NE2 GLN A 399      18.652 -23.147 -18.824  1.00  1.00           N  
ATOM   6352  H   GLN A 399      19.193 -18.652 -18.746  1.00  1.00           H  
ATOM   6353  HA  GLN A 399      21.044 -20.885 -18.592  1.00  1.00           H  
ATOM   6354 1HB  GLN A 399      19.803 -19.392 -20.918  1.00  1.00           H  
ATOM   6355 2HB  GLN A 399      20.880 -20.762 -21.136  1.00  1.00           H  
ATOM   6356 1HG  GLN A 399      18.257 -20.832 -19.620  1.00  1.00           H  
ATOM   6357 2HG  GLN A 399      18.526 -21.350 -21.295  1.00  1.00           H  
ATOM   6358 1HE2 GLN A 399      18.877 -24.057 -18.469  1.00  1.00           H  
ATOM   6359 2HE2 GLN A 399      17.909 -22.623 -18.409  1.00  1.00           H  
ATOM   6360  N   ASP A 400      22.243 -17.998 -19.670  1.00  1.04           N  
ATOM   6361  CA  ASP A 400      23.488 -17.329 -20.050  1.00  1.04           C  
ATOM   6362  C   ASP A 400      24.294 -16.690 -18.910  1.00  1.04           C  
ATOM   6363  O   ASP A 400      25.525 -16.661 -18.983  1.00  1.04           O  
ATOM   6364  CB  ASP A 400      23.233 -16.285 -21.143  1.00  1.04           C  
ATOM   6365  CG  ASP A 400      22.731 -16.930 -22.469  1.00  1.04           C  
ATOM   6366  OD1 ASP A 400      23.383 -17.839 -22.949  1.00  1.04           O  
ATOM   6367  OD2 ASP A 400      21.744 -16.476 -23.006  1.00  1.04           O  
ATOM   6368  H   ASP A 400      21.377 -17.461 -19.623  1.00  1.04           H  
ATOM   6369  HA  ASP A 400      24.131 -18.086 -20.497  1.00  1.04           H  
ATOM   6370 1HB  ASP A 400      22.478 -15.575 -20.794  1.00  1.04           H  
ATOM   6371 2HB  ASP A 400      24.149 -15.723 -21.341  1.00  1.04           H  
ATOM   6372  N   THR A 401      23.646 -16.176 -17.864  1.00  1.06           N  
ATOM   6373  CA  THR A 401      24.409 -15.532 -16.795  1.00  1.06           C  
ATOM   6374  C   THR A 401      24.527 -16.583 -15.680  1.00  1.06           C  
ATOM   6375  O   THR A 401      23.618 -17.393 -15.545  1.00  1.06           O  
ATOM   6376  CB  THR A 401      23.683 -14.254 -16.335  1.00  1.06           C  
ATOM   6377  OG1 THR A 401      22.447 -14.605 -15.760  1.00  1.06           O  
ATOM   6378  CG2 THR A 401      23.388 -13.337 -17.537  1.00  1.06           C  
ATOM   6379  H   THR A 401      22.629 -16.213 -17.788  1.00  1.06           H  
ATOM   6380  HA  THR A 401      25.406 -15.274 -17.151  1.00  1.06           H  
ATOM   6381  HB  THR A 401      24.283 -13.744 -15.614  1.00  1.06           H  
ATOM   6382  HG1 THR A 401      21.935 -15.137 -16.400  1.00  1.06           H  
ATOM   6383 1HG2 THR A 401      22.858 -12.445 -17.197  1.00  1.06           H  
ATOM   6384 2HG2 THR A 401      24.326 -13.045 -18.014  1.00  1.06           H  
ATOM   6385 3HG2 THR A 401      22.764 -13.872 -18.256  1.00  1.06           H  
ATOM   6386  N   LYS A 402      25.609 -16.588 -14.877  1.00  1.03           N  
ATOM   6387  CA  LYS A 402      25.766 -17.688 -13.898  1.00  1.03           C  
ATOM   6388  C   LYS A 402      25.864 -17.399 -12.382  1.00  1.03           C  
ATOM   6389  O   LYS A 402      25.482 -18.252 -11.580  1.00  1.03           O  
ATOM   6390  CB  LYS A 402      26.992 -18.508 -14.304  1.00  1.03           C  
ATOM   6391  CG  LYS A 402      26.893 -19.131 -15.719  1.00  1.03           C  
ATOM   6392  CD  LYS A 402      25.779 -20.179 -15.804  1.00  1.03           C  
ATOM   6393  CE  LYS A 402      25.650 -20.758 -17.208  1.00  1.03           C  
ATOM   6394  NZ  LYS A 402      24.578 -21.796 -17.281  1.00  1.03           N  
ATOM   6395  H   LYS A 402      26.325 -15.887 -14.990  1.00  1.03           H  
ATOM   6396  HA  LYS A 402      24.900 -18.337 -14.014  1.00  1.03           H  
ATOM   6397 1HB  LYS A 402      27.882 -17.877 -14.271  1.00  1.03           H  
ATOM   6398 2HB  LYS A 402      27.140 -19.317 -13.590  1.00  1.03           H  
ATOM   6399 1HG  LYS A 402      26.707 -18.357 -16.465  1.00  1.03           H  
ATOM   6400 2HG  LYS A 402      27.838 -19.613 -15.961  1.00  1.03           H  
ATOM   6401 1HD  LYS A 402      25.983 -20.988 -15.103  1.00  1.03           H  
ATOM   6402 2HD  LYS A 402      24.825 -19.724 -15.534  1.00  1.03           H  
ATOM   6403 1HE  LYS A 402      25.397 -19.945 -17.893  1.00  1.03           H  
ATOM   6404 2HE  LYS A 402      26.596 -21.199 -17.517  1.00  1.03           H  
ATOM   6405 1HZ  LYS A 402      24.500 -22.140 -18.231  1.00  1.03           H  
ATOM   6406 2HZ  LYS A 402      24.801 -22.556 -16.661  1.00  1.03           H  
ATOM   6407 3HZ  LYS A 402      23.694 -21.380 -16.996  1.00  1.03           H  
ATOM   6408  N   GLY A 403      26.427 -16.264 -11.975  1.00  0.97           N  
ATOM   6409  CA  GLY A 403      26.680 -16.039 -10.542  1.00  0.97           C  
ATOM   6410  C   GLY A 403      25.517 -15.353  -9.836  1.00  0.97           C  
ATOM   6411  O   GLY A 403      24.398 -15.326 -10.347  1.00  0.97           O  
ATOM   6412  H   GLY A 403      26.713 -15.574 -12.650  1.00  0.97           H  
ATOM   6413 1HA  GLY A 403      26.887 -16.993 -10.056  1.00  0.97           H  
ATOM   6414 2HA  GLY A 403      27.579 -15.432 -10.428  1.00  0.97           H  
ATOM   6415  N   ASP A 404      25.787 -14.716  -8.691  1.00  0.90           N  
ATOM   6416  CA  ASP A 404      24.720 -14.013  -7.964  1.00  0.90           C  
ATOM   6417  C   ASP A 404      24.115 -12.898  -8.824  1.00  0.90           C  
ATOM   6418  O   ASP A 404      22.987 -12.458  -8.605  1.00  0.90           O  
ATOM   6419  CB  ASP A 404      25.185 -13.594  -6.583  1.00  0.90           C  
ATOM   6420  CG  ASP A 404      25.261 -14.875  -5.714  1.00  0.90           C  
ATOM   6421  OD1 ASP A 404      26.178 -15.639  -5.890  1.00  0.90           O  
ATOM   6422  OD2 ASP A 404      24.344 -15.124  -4.948  1.00  0.90           O  
ATOM   6423  H   ASP A 404      26.722 -14.747  -8.306  1.00  0.90           H  
ATOM   6424  HA  ASP A 404      23.921 -14.730  -7.789  1.00  0.90           H  
ATOM   6425 1HB  ASP A 404      26.171 -13.130  -6.633  1.00  0.90           H  
ATOM   6426 2HB  ASP A 404      24.485 -12.880  -6.140  1.00  0.90           H  
ATOM   6427  N   TYR A 405      24.879 -12.473  -9.821  1.00  0.83           N  
ATOM   6428  CA  TYR A 405      24.447 -11.557 -10.855  1.00  0.83           C  
ATOM   6429  C   TYR A 405      23.197 -12.125 -11.522  1.00  0.83           C  
ATOM   6430  O   TYR A 405      22.219 -11.406 -11.730  1.00  0.83           O  
ATOM   6431  CB  TYR A 405      25.573 -11.366 -11.851  1.00  0.83           C  
ATOM   6432  CG  TYR A 405      25.219 -10.638 -13.059  1.00  0.83           C  
ATOM   6433  CD1 TYR A 405      25.059  -9.290 -13.058  1.00  0.83           C  
ATOM   6434  CD2 TYR A 405      25.100 -11.346 -14.210  1.00  0.83           C  
ATOM   6435  CE1 TYR A 405      24.752  -8.664 -14.230  1.00  0.83           C  
ATOM   6436  CE2 TYR A 405      24.803 -10.718 -15.376  1.00  0.83           C  
ATOM   6437  CZ  TYR A 405      24.623  -9.392 -15.400  1.00  0.83           C  
ATOM   6438  OH  TYR A 405      24.335  -8.792 -16.600  1.00  0.83           O  
ATOM   6439  H   TYR A 405      25.810 -12.853  -9.884  1.00  0.83           H  
ATOM   6440  HA  TYR A 405      24.186 -10.599 -10.407  1.00  0.83           H  
ATOM   6441 1HB  TYR A 405      26.391 -10.829 -11.367  1.00  0.83           H  
ATOM   6442 2HB  TYR A 405      25.956 -12.342 -12.145  1.00  0.83           H  
ATOM   6443  HD1 TYR A 405      25.174  -8.721 -12.140  1.00  0.83           H  
ATOM   6444  HD2 TYR A 405      25.258 -12.420 -14.181  1.00  0.83           H  
ATOM   6445  HE1 TYR A 405      24.627  -7.627 -14.225  1.00  0.83           H  
ATOM   6446  HE2 TYR A 405      24.721 -11.275 -16.300  1.00  0.83           H  
ATOM   6447  HH  TYR A 405      24.739  -9.341 -17.322  1.00  0.83           H  
ATOM   6448  N   GLN A 406      23.241 -13.422 -11.876  1.00  0.77           N  
ATOM   6449  CA  GLN A 406      22.115 -14.089 -12.510  1.00  0.77           C  
ATOM   6450  C   GLN A 406      20.906 -13.927 -11.646  1.00  0.77           C  
ATOM   6451  O   GLN A 406      19.843 -13.521 -12.108  1.00  0.77           O  
ATOM   6452  CB  GLN A 406      22.321 -15.619 -12.592  1.00  0.77           C  
ATOM   6453  CG  GLN A 406      21.146 -16.350 -13.191  1.00  0.77           C  
ATOM   6454  CD  GLN A 406      21.154 -17.884 -12.950  1.00  0.77           C  
ATOM   6455  OE1 GLN A 406      20.380 -18.383 -12.115  1.00  0.77           O  
ATOM   6456  NE2 GLN A 406      21.984 -18.619 -13.656  1.00  0.77           N  
ATOM   6457  H   GLN A 406      24.046 -13.983 -11.630  1.00  0.77           H  
ATOM   6458  HA  GLN A 406      21.924 -13.650 -13.487  1.00  0.77           H  
ATOM   6459 1HB  GLN A 406      23.202 -15.837 -13.183  1.00  0.77           H  
ATOM   6460 2HB  GLN A 406      22.476 -16.036 -11.606  1.00  0.77           H  
ATOM   6461 1HG  GLN A 406      20.261 -15.936 -12.753  1.00  0.77           H  
ATOM   6462 2HG  GLN A 406      21.146 -16.184 -14.265  1.00  0.77           H  
ATOM   6463 1HE2 GLN A 406      22.009 -19.606 -13.544  1.00  0.77           H  
ATOM   6464 2HE2 GLN A 406      22.597 -18.183 -14.339  1.00  0.77           H  
ATOM   6465  N   LYS A 407      21.089 -14.224 -10.363  1.00  0.74           N  
ATOM   6466  CA  LYS A 407      19.971 -14.229  -9.437  1.00  0.74           C  
ATOM   6467  C   LYS A 407      19.389 -12.830  -9.368  1.00  0.74           C  
ATOM   6468  O   LYS A 407      18.174 -12.645  -9.442  1.00  0.74           O  
ATOM   6469  CB  LYS A 407      20.462 -14.626  -8.051  1.00  0.74           C  
ATOM   6470  CG  LYS A 407      20.972 -16.042  -7.936  1.00  0.74           C  
ATOM   6471  CD  LYS A 407      21.522 -16.273  -6.538  1.00  0.74           C  
ATOM   6472  CE  LYS A 407      22.352 -17.543  -6.453  1.00  0.74           C  
ATOM   6473  NZ  LYS A 407      22.985 -17.673  -5.124  1.00  0.74           N  
ATOM   6474  H   LYS A 407      22.031 -14.501 -10.070  1.00  0.74           H  
ATOM   6475  HA  LYS A 407      19.206 -14.919  -9.791  1.00  0.74           H  
ATOM   6476 1HB  LYS A 407      21.255 -13.961  -7.734  1.00  0.74           H  
ATOM   6477 2HB  LYS A 407      19.649 -14.516  -7.337  1.00  0.74           H  
ATOM   6478 1HG  LYS A 407      20.167 -16.747  -8.141  1.00  0.74           H  
ATOM   6479 2HG  LYS A 407      21.774 -16.198  -8.666  1.00  0.74           H  
ATOM   6480 1HD  LYS A 407      22.145 -15.426  -6.246  1.00  0.74           H  
ATOM   6481 2HD  LYS A 407      20.695 -16.345  -5.832  1.00  0.74           H  
ATOM   6482 1HE  LYS A 407      21.728 -18.414  -6.644  1.00  0.74           H  
ATOM   6483 2HE  LYS A 407      23.138 -17.494  -7.211  1.00  0.74           H  
ATOM   6484 1HZ  LYS A 407      23.557 -18.497  -5.085  1.00  0.74           H  
ATOM   6485 2HZ  LYS A 407      23.582 -16.818  -4.981  1.00  0.74           H  
ATOM   6486 3HZ  LYS A 407      22.265 -17.725  -4.428  1.00  0.74           H  
ATOM   6487  N   ALA A 408      20.264 -11.822  -9.298  1.00  0.72           N  
ATOM   6488  CA  ALA A 408      19.788 -10.455  -9.223  1.00  0.72           C  
ATOM   6489  C   ALA A 408      18.982 -10.085 -10.458  1.00  0.72           C  
ATOM   6490  O   ALA A 408      17.903  -9.502 -10.340  1.00  0.72           O  
ATOM   6491  CB  ALA A 408      20.956  -9.497  -9.059  1.00  0.72           C  
ATOM   6492  H   ALA A 408      21.265 -12.018  -9.250  1.00  0.72           H  
ATOM   6493  HA  ALA A 408      19.131 -10.380  -8.362  1.00  0.72           H  
ATOM   6494 1HB  ALA A 408      20.583  -8.481  -8.971  1.00  0.72           H  
ATOM   6495 2HB  ALA A 408      21.510  -9.761  -8.162  1.00  0.72           H  
ATOM   6496 3HB  ALA A 408      21.614  -9.572  -9.924  1.00  0.72           H  
ATOM   6497  N   LEU A 409      19.435 -10.494 -11.645  1.00  0.73           N  
ATOM   6498  CA  LEU A 409      18.685 -10.127 -12.836  1.00  0.73           C  
ATOM   6499  C   LEU A 409      17.394 -10.917 -12.929  1.00  0.73           C  
ATOM   6500  O   LEU A 409      16.370 -10.369 -13.343  1.00  0.73           O  
ATOM   6501  CB  LEU A 409      19.528 -10.287 -14.105  1.00  0.73           C  
ATOM   6502  CG  LEU A 409      20.330  -9.031 -14.517  1.00  0.73           C  
ATOM   6503  CD1 LEU A 409      21.301  -8.679 -13.434  1.00  0.73           C  
ATOM   6504  CD2 LEU A 409      21.044  -9.285 -15.849  1.00  0.73           C  
ATOM   6505  H   LEU A 409      20.320 -11.003 -11.715  1.00  0.73           H  
ATOM   6506  HA  LEU A 409      18.429  -9.075 -12.758  1.00  0.73           H  
ATOM   6507 1HB  LEU A 409      20.240 -11.107 -13.949  1.00  0.73           H  
ATOM   6508 2HB  LEU A 409      18.869 -10.546 -14.932  1.00  0.73           H  
ATOM   6509  HG  LEU A 409      19.654  -8.192 -14.628  1.00  0.73           H  
ATOM   6510 1HD1 LEU A 409      21.842  -7.787 -13.737  1.00  0.73           H  
ATOM   6511 2HD1 LEU A 409      20.769  -8.491 -12.504  1.00  0.73           H  
ATOM   6512 3HD1 LEU A 409      21.996  -9.498 -13.293  1.00  0.73           H  
ATOM   6513 1HD2 LEU A 409      21.606  -8.392 -16.137  1.00  0.73           H  
ATOM   6514 2HD2 LEU A 409      21.731 -10.128 -15.743  1.00  0.73           H  
ATOM   6515 3HD2 LEU A 409      20.311  -9.509 -16.616  1.00  0.73           H  
ATOM   6516  N   LEU A 410      17.410 -12.178 -12.506  1.00  0.76           N  
ATOM   6517  CA  LEU A 410      16.198 -12.975 -12.556  1.00  0.76           C  
ATOM   6518  C   LEU A 410      15.142 -12.377 -11.649  1.00  0.76           C  
ATOM   6519  O   LEU A 410      13.965 -12.324 -12.002  1.00  0.76           O  
ATOM   6520  CB  LEU A 410      16.471 -14.416 -12.132  1.00  0.76           C  
ATOM   6521  CG  LEU A 410      17.295 -15.237 -13.103  1.00  0.76           C  
ATOM   6522  CD1 LEU A 410      17.565 -16.591 -12.513  1.00  0.76           C  
ATOM   6523  CD2 LEU A 410      16.593 -15.350 -14.366  1.00  0.76           C  
ATOM   6524  H   LEU A 410      18.276 -12.594 -12.169  1.00  0.76           H  
ATOM   6525  HA  LEU A 410      15.826 -12.978 -13.578  1.00  0.76           H  
ATOM   6526 1HB  LEU A 410      17.026 -14.387 -11.193  1.00  0.76           H  
ATOM   6527 2HB  LEU A 410      15.556 -14.910 -11.950  1.00  0.76           H  
ATOM   6528  HG  LEU A 410      18.228 -14.748 -13.281  1.00  0.76           H  
ATOM   6529 1HD1 LEU A 410      18.159 -17.174 -13.207  1.00  0.76           H  
ATOM   6530 2HD1 LEU A 410      18.106 -16.483 -11.574  1.00  0.76           H  
ATOM   6531 3HD1 LEU A 410      16.622 -17.102 -12.332  1.00  0.76           H  
ATOM   6532 1HD2 LEU A 410      17.192 -15.914 -15.045  1.00  0.76           H  
ATOM   6533 2HD2 LEU A 410      15.676 -15.851 -14.214  1.00  0.76           H  
ATOM   6534 3HD2 LEU A 410      16.410 -14.361 -14.774  1.00  0.76           H  
ATOM   6535  N   TYR A 411      15.559 -11.869 -10.494  1.00  0.81           N  
ATOM   6536  CA  TYR A 411      14.615 -11.251  -9.581  1.00  0.81           C  
ATOM   6537  C   TYR A 411      14.063  -9.967 -10.203  1.00  0.81           C  
ATOM   6538  O   TYR A 411      12.855  -9.720 -10.171  1.00  0.81           O  
ATOM   6539  CB  TYR A 411      15.293 -10.984  -8.252  1.00  0.81           C  
ATOM   6540  CG  TYR A 411      15.724 -12.259  -7.572  1.00  0.81           C  
ATOM   6541  CD1 TYR A 411      16.739 -12.221  -6.652  1.00  0.81           C  
ATOM   6542  CD2 TYR A 411      15.128 -13.472  -7.902  1.00  0.81           C  
ATOM   6543  CE1 TYR A 411      17.171 -13.373  -6.039  1.00  0.81           C  
ATOM   6544  CE2 TYR A 411      15.556 -14.634  -7.291  1.00  0.81           C  
ATOM   6545  CZ  TYR A 411      16.575 -14.587  -6.359  1.00  0.81           C  
ATOM   6546  OH  TYR A 411      17.001 -15.744  -5.744  1.00  0.81           O  
ATOM   6547  H   TYR A 411      16.542 -11.948 -10.228  1.00  0.81           H  
ATOM   6548  HA  TYR A 411      13.781 -11.933  -9.422  1.00  0.81           H  
ATOM   6549 1HB  TYR A 411      16.181 -10.371  -8.414  1.00  0.81           H  
ATOM   6550 2HB  TYR A 411      14.621 -10.442  -7.585  1.00  0.81           H  
ATOM   6551  HD1 TYR A 411      17.193 -11.277  -6.420  1.00  0.81           H  
ATOM   6552  HD2 TYR A 411      14.327 -13.507  -8.642  1.00  0.81           H  
ATOM   6553  HE1 TYR A 411      17.979 -13.329  -5.309  1.00  0.81           H  
ATOM   6554  HE2 TYR A 411      15.091 -15.586  -7.546  1.00  0.81           H  
ATOM   6555  HH  TYR A 411      17.680 -15.529  -5.102  1.00  0.81           H  
ATOM   6556  N   LEU A 412      14.930  -9.194 -10.871  1.00  0.89           N  
ATOM   6557  CA  LEU A 412      14.514  -7.948 -11.518  1.00  0.89           C  
ATOM   6558  C   LEU A 412      13.544  -8.204 -12.678  1.00  0.89           C  
ATOM   6559  O   LEU A 412      12.759  -7.312 -13.041  1.00  0.89           O  
ATOM   6560  CB  LEU A 412      15.724  -7.160 -12.019  1.00  0.89           C  
ATOM   6561  CG  LEU A 412      16.646  -6.590 -10.943  1.00  0.89           C  
ATOM   6562  CD1 LEU A 412      17.868  -5.943 -11.641  1.00  0.89           C  
ATOM   6563  CD2 LEU A 412      15.856  -5.617 -10.073  1.00  0.89           C  
ATOM   6564  H   LEU A 412      15.920  -9.444 -10.875  1.00  0.89           H  
ATOM   6565  HA  LEU A 412      13.999  -7.337 -10.777  1.00  0.89           H  
ATOM   6566 1HB  LEU A 412      16.319  -7.811 -12.649  1.00  0.89           H  
ATOM   6567 2HB  LEU A 412      15.373  -6.329 -12.616  1.00  0.89           H  
ATOM   6568  HG  LEU A 412      16.998  -7.376 -10.313  1.00  0.89           H  
ATOM   6569 1HD1 LEU A 412      18.551  -5.546 -10.906  1.00  0.89           H  
ATOM   6570 2HD1 LEU A 412      18.386  -6.694 -12.232  1.00  0.89           H  
ATOM   6571 3HD1 LEU A 412      17.528  -5.136 -12.293  1.00  0.89           H  
ATOM   6572 1HD2 LEU A 412      16.491  -5.222  -9.295  1.00  0.89           H  
ATOM   6573 2HD2 LEU A 412      15.479  -4.800 -10.685  1.00  0.89           H  
ATOM   6574 3HD2 LEU A 412      15.018  -6.143  -9.612  1.00  0.89           H  
ATOM   6575  N   CYS A 413      13.618  -9.423 -13.259  1.00  1.02           N  
ATOM   6576  CA  CYS A 413      12.759  -9.884 -14.354  1.00  1.02           C  
ATOM   6577  C   CYS A 413      11.396 -10.379 -13.848  1.00  1.02           C  
ATOM   6578  O   CYS A 413      10.550 -10.784 -14.643  1.00  1.02           O  
ATOM   6579  CB  CYS A 413      13.364 -11.085 -15.101  1.00  1.02           C  
ATOM   6580  SG  CYS A 413      14.921 -10.835 -15.964  1.00  1.02           S  
ATOM   6581  H   CYS A 413      14.346 -10.060 -12.932  1.00  1.02           H  
ATOM   6582  HA  CYS A 413      12.598  -9.061 -15.047  1.00  1.02           H  
ATOM   6583 1HB  CYS A 413      13.508 -11.898 -14.400  1.00  1.02           H  
ATOM   6584 2HB  CYS A 413      12.640 -11.434 -15.837  1.00  1.02           H  
ATOM   6585  HG  CYS A 413      15.630 -10.537 -14.857  1.00  1.02           H  
ATOM   6586  N   GLY A 414      11.191 -10.459 -12.532  1.00  1.22           N  
ATOM   6587  CA  GLY A 414       9.903 -10.907 -11.996  1.00  1.22           C  
ATOM   6588  C   GLY A 414       9.698 -12.429 -11.960  1.00  1.22           C  
ATOM   6589  O   GLY A 414       9.494 -13.014 -10.893  1.00  1.22           O  
ATOM   6590  H   GLY A 414      11.910 -10.167 -11.871  1.00  1.22           H  
ATOM   6591 1HA  GLY A 414       9.797 -10.512 -10.985  1.00  1.22           H  
ATOM   6592 2HA  GLY A 414       9.108 -10.457 -12.587  1.00  1.22           H  
ATOM   6593  N   GLY A 415       9.713 -13.062 -13.129  1.00  1.52           N  
ATOM   6594  CA  GLY A 415       9.508 -14.512 -13.222  1.00  1.52           C  
ATOM   6595  C   GLY A 415       9.152 -14.969 -14.633  1.00  1.52           C  
ATOM   6596  O   GLY A 415       9.283 -14.216 -15.591  1.00  1.52           O  
ATOM   6597  H   GLY A 415       9.884 -12.487 -13.952  1.00  1.52           H  
ATOM   6598 1HA  GLY A 415      10.400 -15.029 -12.880  1.00  1.52           H  
ATOM   6599 2HA  GLY A 415       8.705 -14.795 -12.544  1.00  1.52           H  
ATOM   6600  N   ASP A 416       8.711 -16.221 -14.765  1.00  1.92           N  
ATOM   6601  CA  ASP A 416       8.331 -16.757 -16.077  1.00  1.92           C  
ATOM   6602  C   ASP A 416       6.869 -16.460 -16.421  1.00  1.92           C  
ATOM   6603  O   ASP A 416       6.526 -16.297 -17.596  1.00  1.92           O  
ATOM   6604  CB  ASP A 416       8.522 -18.276 -16.135  1.00  1.92           C  
ATOM   6605  CG  ASP A 416       9.959 -18.739 -16.018  1.00  1.92           C  
ATOM   6606  OD1 ASP A 416      10.753 -18.462 -16.906  1.00  1.92           O  
ATOM   6607  OD2 ASP A 416      10.264 -19.368 -15.034  1.00  1.92           O  
ATOM   6608  H   ASP A 416       8.639 -16.807 -13.946  1.00  1.92           H  
ATOM   6609  HA  ASP A 416       8.960 -16.292 -16.834  1.00  1.92           H  
ATOM   6610 1HB  ASP A 416       7.928 -18.747 -15.350  1.00  1.92           H  
ATOM   6611 2HB  ASP A 416       8.127 -18.639 -17.085  1.00  1.92           H  
ATOM   6612  N   ASP A 417       6.029 -16.397 -15.389  1.00  2.40           N  
ATOM   6613  CA  ASP A 417       4.596 -16.200 -15.554  1.00  2.40           C  
ATOM   6614  C   ASP A 417       4.212 -14.771 -15.196  1.00  2.40           C  
ATOM   6615  O   ASP A 417       4.364 -14.373 -14.043  1.00  2.40           O  
ATOM   6616  OXT ASP A 417       4.041 -13.950 -16.098  1.00  2.40           O  
ATOM   6617  CB  ASP A 417       3.810 -17.176 -14.667  1.00  2.40           C  
ATOM   6618  CG  ASP A 417       3.975 -18.648 -15.082  1.00  2.40           C  
ATOM   6619  OD1 ASP A 417       4.419 -18.894 -16.177  1.00  2.40           O  
ATOM   6620  OD2 ASP A 417       3.653 -19.503 -14.295  1.00  2.40           O  
ATOM   6621  H   ASP A 417       6.401 -16.511 -14.459  1.00  2.40           H  
ATOM   6622  HA  ASP A 417       4.334 -16.382 -16.596  1.00  2.40           H  
ATOM   6623 1HB  ASP A 417       4.130 -17.065 -13.630  1.00  2.40           H  
ATOM   6624 2HB  ASP A 417       2.746 -16.929 -14.705  1.00  2.40           H  
TER    6625
ENDMDL

REMARK ID 279067 MODEL 4 2022-04-16_00000118_1_19
PFRMAT TS
TARGET 2022-04-16_00000118_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       0.766   0.418  -0.296  1.00  9.22           N  
ATOM      2  CA  GLY A   1       1.706   0.096  -1.366  1.00  9.22           C  
ATOM      3  C   GLY A   1       2.696   1.235  -1.613  1.00  9.22           C  
ATOM      4  O   GLY A   1       2.419   2.389  -1.300  1.00  9.22           O  
ATOM      5  H   GLY A   1       0.951   1.220   0.296  1.00  9.22           H  
ATOM      6 1HA  GLY A   1       2.255  -0.808  -1.098  1.00  9.22           H  
ATOM      7 2HA  GLY A   1       1.163  -0.128  -2.280  1.00  9.22           H  
ATOM      8  N   SER A   2       3.844   0.896  -2.204  1.00  8.79           N  
ATOM      9  CA  SER A   2       4.931   1.839  -2.518  1.00  8.79           C  
ATOM     10  C   SER A   2       4.825   2.422  -3.936  1.00  8.79           C  
ATOM     11  O   SER A   2       5.765   3.032  -4.449  1.00  8.79           O  
ATOM     12  CB  SER A   2       6.270   1.154  -2.337  1.00  8.79           C  
ATOM     13  OG  SER A   2       6.408   0.079  -3.223  1.00  8.79           O  
ATOM     14  H   SER A   2       3.987  -0.077  -2.438  1.00  8.79           H  
ATOM     15  HA  SER A   2       4.873   2.670  -1.811  1.00  8.79           H  
ATOM     16 1HB  SER A   2       7.070   1.874  -2.507  1.00  8.79           H  
ATOM     17 2HB  SER A   2       6.362   0.800  -1.311  1.00  8.79           H  
ATOM     18  HG  SER A   2       6.353   0.455  -4.107  1.00  8.79           H  
ATOM     19  N   HIS A   3       3.684   2.181  -4.556  1.00  8.19           N  
ATOM     20  CA  HIS A   3       3.336   2.612  -5.903  1.00  8.19           C  
ATOM     21  C   HIS A   3       2.914   4.078  -5.863  1.00  8.19           C  
ATOM     22  O   HIS A   3       2.872   4.676  -4.791  1.00  8.19           O  
ATOM     23  CB  HIS A   3       2.178   1.773  -6.455  1.00  8.19           C  
ATOM     24  CG  HIS A   3       2.459   0.309  -6.554  1.00  8.19           C  
ATOM     25  ND1 HIS A   3       3.406  -0.219  -7.406  1.00  8.19           N  
ATOM     26  CD2 HIS A   3       1.914  -0.742  -5.896  1.00  8.19           C  
ATOM     27  CE1 HIS A   3       3.428  -1.536  -7.273  1.00  8.19           C  
ATOM     28  NE2 HIS A   3       2.531  -1.878  -6.363  1.00  8.19           N  
ATOM     29  H   HIS A   3       2.990   1.673  -4.034  1.00  8.19           H  
ATOM     30  HA  HIS A   3       4.195   2.517  -6.566  1.00  8.19           H  
ATOM     31 1HB  HIS A   3       1.314   1.907  -5.846  1.00  8.19           H  
ATOM     32 2HB  HIS A   3       1.918   2.124  -7.451  1.00  8.19           H  
ATOM     33  HD2 HIS A   3       1.132  -0.696  -5.142  1.00  8.19           H  
ATOM     34  HE1 HIS A   3       4.074  -2.223  -7.819  1.00  8.19           H  
ATOM     35  HE2 HIS A   3       2.328  -2.820  -6.058  1.00  8.19           H  
ATOM     36  N   MET A   4       2.602   4.646  -7.031  1.00  7.42           N  
ATOM     37  CA  MET A   4       2.176   6.047  -7.170  1.00  7.42           C  
ATOM     38  C   MET A   4       3.259   7.089  -6.832  1.00  7.42           C  
ATOM     39  O   MET A   4       3.105   7.889  -5.908  1.00  7.42           O  
ATOM     40  CB  MET A   4       0.950   6.324  -6.281  1.00  7.42           C  
ATOM     41  CG  MET A   4      -0.274   5.421  -6.537  1.00  7.42           C  
ATOM     42  SD  MET A   4      -0.972   5.559  -8.190  1.00  7.42           S  
ATOM     43  CE  MET A   4      -1.770   7.161  -8.153  1.00  7.42           C  
ATOM     44  H   MET A   4       2.669   4.082  -7.865  1.00  7.42           H  
ATOM     45  HA  MET A   4       1.890   6.206  -8.211  1.00  7.42           H  
ATOM     46 1HB  MET A   4       1.205   6.286  -5.229  1.00  7.42           H  
ATOM     47 2HB  MET A   4       0.622   7.344  -6.476  1.00  7.42           H  
ATOM     48 1HG  MET A   4      -0.000   4.384  -6.371  1.00  7.42           H  
ATOM     49 2HG  MET A   4      -1.043   5.673  -5.817  1.00  7.42           H  
ATOM     50 1HE  MET A   4      -2.222   7.348  -9.126  1.00  7.42           H  
ATOM     51 2HE  MET A   4      -2.545   7.167  -7.381  1.00  7.42           H  
ATOM     52 3HE  MET A   4      -1.028   7.933  -7.942  1.00  7.42           H  
ATOM     53  N   GLY A   5       4.332   7.126  -7.643  1.00  6.50           N  
ATOM     54  CA  GLY A   5       5.461   8.071  -7.484  1.00  6.50           C  
ATOM     55  C   GLY A   5       5.013   9.546  -7.531  1.00  6.50           C  
ATOM     56  O   GLY A   5       5.717  10.448  -7.054  1.00  6.50           O  
ATOM     57  H   GLY A   5       4.385   6.454  -8.397  1.00  6.50           H  
ATOM     58 1HA  GLY A   5       5.958   7.872  -6.533  1.00  6.50           H  
ATOM     59 2HA  GLY A   5       6.195   7.887  -8.265  1.00  6.50           H  
ATOM     60  N   SER A   6       3.780   9.753  -8.017  1.00  5.51           N  
ATOM     61  CA  SER A   6       3.066  11.024  -8.120  1.00  5.51           C  
ATOM     62  C   SER A   6       2.808  11.624  -6.728  1.00  5.51           C  
ATOM     63  O   SER A   6       2.346  12.756  -6.602  1.00  5.51           O  
ATOM     64  CB  SER A   6       1.753  10.822  -8.846  1.00  5.51           C  
ATOM     65  OG  SER A   6       0.908  10.001  -8.104  1.00  5.51           O  
ATOM     66  H   SER A   6       3.305   8.936  -8.366  1.00  5.51           H  
ATOM     67  HA  SER A   6       3.682  11.724  -8.687  1.00  5.51           H  
ATOM     68 1HB  SER A   6       1.278  11.791  -8.998  1.00  5.51           H  
ATOM     69 2HB  SER A   6       1.931  10.382  -9.827  1.00  5.51           H  
ATOM     70  HG  SER A   6       1.065  10.255  -7.187  1.00  5.51           H  
ATOM     71  N   GLU A   7       3.134  10.848  -5.692  1.00  4.52           N  
ATOM     72  CA  GLU A   7       3.068  11.230  -4.298  1.00  4.52           C  
ATOM     73  C   GLU A   7       3.648  12.628  -4.054  1.00  4.52           C  
ATOM     74  O   GLU A   7       3.037  13.429  -3.339  1.00  4.52           O  
ATOM     75  CB  GLU A   7       3.918  10.205  -3.513  1.00  4.52           C  
ATOM     76  CG  GLU A   7       3.976  10.337  -2.005  1.00  4.52           C  
ATOM     77  CD  GLU A   7       4.919   9.338  -1.360  1.00  4.52           C  
ATOM     78  OE1 GLU A   7       6.087   9.352  -1.668  1.00  4.52           O  
ATOM     79  OE2 GLU A   7       4.460   8.544  -0.576  1.00  4.52           O  
ATOM     80  H   GLU A   7       3.443   9.897  -5.887  1.00  4.52           H  
ATOM     81  HA  GLU A   7       2.035  11.209  -3.981  1.00  4.52           H  
ATOM     82 1HB  GLU A   7       3.538   9.206  -3.721  1.00  4.52           H  
ATOM     83 2HB  GLU A   7       4.944  10.236  -3.883  1.00  4.52           H  
ATOM     84 1HG  GLU A   7       4.240  11.356  -1.717  1.00  4.52           H  
ATOM     85 2HG  GLU A   7       3.013  10.116  -1.631  1.00  4.52           H  
ATOM     86  N   LYS A   8       4.825  12.917  -4.647  1.00  3.64           N  
ATOM     87  CA  LYS A   8       5.547  14.216  -4.544  1.00  3.64           C  
ATOM     88  C   LYS A   8       6.049  14.648  -3.147  1.00  3.64           C  
ATOM     89  O   LYS A   8       7.247  14.882  -2.982  1.00  3.64           O  
ATOM     90  CB  LYS A   8       4.694  15.355  -5.120  1.00  3.64           C  
ATOM     91  CG  LYS A   8       4.514  15.314  -6.626  1.00  3.64           C  
ATOM     92  CD  LYS A   8       3.603  16.431  -7.098  1.00  3.64           C  
ATOM     93  CE  LYS A   8       3.384  16.367  -8.601  1.00  3.64           C  
ATOM     94  NZ  LYS A   8       2.447  17.426  -9.070  1.00  3.64           N  
ATOM     95  H   LYS A   8       5.223  12.186  -5.248  1.00  3.64           H  
ATOM     96  HA  LYS A   8       6.431  14.131  -5.175  1.00  3.64           H  
ATOM     97 1HB  LYS A   8       3.704  15.357  -4.675  1.00  3.64           H  
ATOM     98 2HB  LYS A   8       5.157  16.307  -4.865  1.00  3.64           H  
ATOM     99 1HG  LYS A   8       5.488  15.434  -7.101  1.00  3.64           H  
ATOM    100 2HG  LYS A   8       4.111  14.365  -6.930  1.00  3.64           H  
ATOM    101 1HD  LYS A   8       2.636  16.338  -6.596  1.00  3.64           H  
ATOM    102 2HD  LYS A   8       4.038  17.394  -6.840  1.00  3.64           H  
ATOM    103 1HE  LYS A   8       4.340  16.490  -9.106  1.00  3.64           H  
ATOM    104 2HE  LYS A   8       2.972  15.389  -8.857  1.00  3.64           H  
ATOM    105 1HZ  LYS A   8       2.324  17.350 -10.070  1.00  3.64           H  
ATOM    106 2HZ  LYS A   8       1.555  17.306  -8.610  1.00  3.64           H  
ATOM    107 3HZ  LYS A   8       2.823  18.336  -8.845  1.00  3.64           H  
ATOM    108  N   ILE A   9       5.118  14.743  -2.185  1.00  2.94           N  
ATOM    109  CA  ILE A   9       5.284  15.130  -0.768  1.00  2.94           C  
ATOM    110  C   ILE A   9       5.253  16.655  -0.548  1.00  2.94           C  
ATOM    111  O   ILE A   9       6.215  17.366  -0.842  1.00  2.94           O  
ATOM    112  CB  ILE A   9       6.563  14.558  -0.127  1.00  2.94           C  
ATOM    113  CG1 ILE A   9       6.513  13.033  -0.153  1.00  2.94           C  
ATOM    114  CG2 ILE A   9       6.621  15.039   1.340  1.00  2.94           C  
ATOM    115  CD1 ILE A   9       7.796  12.371   0.226  1.00  2.94           C  
ATOM    116  H   ILE A   9       4.180  14.503  -2.482  1.00  2.94           H  
ATOM    117  HA  ILE A   9       4.446  14.706  -0.216  1.00  2.94           H  
ATOM    118  HB  ILE A   9       7.453  14.898  -0.638  1.00  2.94           H  
ATOM    119 1HG1 ILE A   9       5.757  12.721   0.505  1.00  2.94           H  
ATOM    120 2HG1 ILE A   9       6.252  12.695  -1.153  1.00  2.94           H  
ATOM    121 1HG2 ILE A   9       7.510  14.637   1.820  1.00  2.94           H  
ATOM    122 2HG2 ILE A   9       6.653  16.128   1.365  1.00  2.94           H  
ATOM    123 3HG2 ILE A   9       5.730  14.692   1.871  1.00  2.94           H  
ATOM    124 1HD1 ILE A   9       7.666  11.285   0.181  1.00  2.94           H  
ATOM    125 2HD1 ILE A   9       8.578  12.674  -0.472  1.00  2.94           H  
ATOM    126 3HD1 ILE A   9       8.074  12.664   1.235  1.00  2.94           H  
ATOM    127  N   MET A  10       4.124  17.140  -0.033  1.00  2.44           N  
ATOM    128  CA  MET A  10       3.860  18.547   0.249  1.00  2.44           C  
ATOM    129  C   MET A  10       3.830  18.848   1.752  1.00  2.44           C  
ATOM    130  O   MET A  10       3.252  18.106   2.548  1.00  2.44           O  
ATOM    131  CB  MET A  10       2.543  18.919  -0.459  1.00  2.44           C  
ATOM    132  CG  MET A  10       2.052  20.355  -0.332  1.00  2.44           C  
ATOM    133  SD  MET A  10       1.118  20.626   1.184  1.00  2.44           S  
ATOM    134  CE  MET A  10      -0.454  19.901   0.776  1.00  2.44           C  
ATOM    135  H   MET A  10       3.384  16.481   0.168  1.00  2.44           H  
ATOM    136  HA  MET A  10       4.666  19.139  -0.184  1.00  2.44           H  
ATOM    137 1HB  MET A  10       2.656  18.723  -1.524  1.00  2.44           H  
ATOM    138 2HB  MET A  10       1.752  18.265  -0.107  1.00  2.44           H  
ATOM    139 1HG  MET A  10       2.904  21.034  -0.332  1.00  2.44           H  
ATOM    140 2HG  MET A  10       1.416  20.603  -1.180  1.00  2.44           H  
ATOM    141 1HE  MET A  10      -1.135  19.987   1.621  1.00  2.44           H  
ATOM    142 2HE  MET A  10      -0.870  20.378  -0.073  1.00  2.44           H  
ATOM    143 3HE  MET A  10      -0.318  18.889   0.515  1.00  2.44           H  
ATOM    144  N   GLU A  11       4.475  19.928   2.169  1.00  2.14           N  
ATOM    145  CA  GLU A  11       4.438  20.244   3.589  1.00  2.14           C  
ATOM    146  C   GLU A  11       3.372  21.266   3.914  1.00  2.14           C  
ATOM    147  O   GLU A  11       3.174  22.246   3.191  1.00  2.14           O  
ATOM    148  CB  GLU A  11       5.800  20.727   4.081  1.00  2.14           C  
ATOM    149  CG  GLU A  11       6.877  19.655   4.058  1.00  2.14           C  
ATOM    150  CD  GLU A  11       8.214  20.142   4.557  1.00  2.14           C  
ATOM    151  OE1 GLU A  11       8.442  21.325   4.548  1.00  2.14           O  
ATOM    152  OE2 GLU A  11       9.004  19.316   4.979  1.00  2.14           O  
ATOM    153  H   GLU A  11       4.964  20.525   1.517  1.00  2.14           H  
ATOM    154  HA  GLU A  11       4.197  19.336   4.140  1.00  2.14           H  
ATOM    155 1HB  GLU A  11       6.137  21.559   3.464  1.00  2.14           H  
ATOM    156 2HB  GLU A  11       5.707  21.093   5.105  1.00  2.14           H  
ATOM    157 1HG  GLU A  11       6.549  18.829   4.680  1.00  2.14           H  
ATOM    158 2HG  GLU A  11       6.985  19.286   3.038  1.00  2.14           H  
ATOM    159  N   ILE A  12       2.706  21.038   5.034  1.00  2.01           N  
ATOM    160  CA  ILE A  12       1.684  21.942   5.504  1.00  2.01           C  
ATOM    161  C   ILE A  12       1.633  21.856   7.021  1.00  2.01           C  
ATOM    162  O   ILE A  12       1.857  20.786   7.602  1.00  2.01           O  
ATOM    163  CB  ILE A  12       0.344  21.584   4.858  1.00  2.01           C  
ATOM    164  CG1 ILE A  12      -0.656  22.648   5.073  1.00  2.01           C  
ATOM    165  CG2 ILE A  12      -0.167  20.279   5.427  1.00  2.01           C  
ATOM    166  CD1 ILE A  12      -1.777  22.473   4.133  1.00  2.01           C  
ATOM    167  H   ILE A  12       2.923  20.214   5.565  1.00  2.01           H  
ATOM    168  HA  ILE A  12       1.949  22.961   5.221  1.00  2.01           H  
ATOM    169  HB  ILE A  12       0.476  21.488   3.799  1.00  2.01           H  
ATOM    170 1HG1 ILE A  12      -1.038  22.618   6.096  1.00  2.01           H  
ATOM    171 2HG1 ILE A  12      -0.199  23.625   4.895  1.00  2.01           H  
ATOM    172 1HG2 ILE A  12      -1.112  20.019   4.954  1.00  2.01           H  
ATOM    173 2HG2 ILE A  12       0.565  19.506   5.231  1.00  2.01           H  
ATOM    174 3HG2 ILE A  12      -0.315  20.383   6.503  1.00  2.01           H  
ATOM    175 1HD1 ILE A  12      -2.500  23.258   4.274  1.00  2.01           H  
ATOM    176 2HD1 ILE A  12      -1.405  22.510   3.114  1.00  2.01           H  
ATOM    177 3HD1 ILE A  12      -2.218  21.518   4.322  1.00  2.01           H  
ATOM    178  N   LYS A  13       1.346  22.989   7.646  1.00  2.04           N  
ATOM    179  CA  LYS A  13       1.313  23.129   9.098  1.00  2.04           C  
ATOM    180  C   LYS A  13      -0.063  23.525   9.629  1.00  2.04           C  
ATOM    181  O   LYS A  13      -0.686  24.453   9.108  1.00  2.04           O  
ATOM    182  CB  LYS A  13       2.332  24.195   9.489  1.00  2.04           C  
ATOM    183  CG  LYS A  13       2.431  24.495  10.944  1.00  2.04           C  
ATOM    184  CD  LYS A  13       3.587  25.475  11.227  1.00  2.04           C  
ATOM    185  CE  LYS A  13       3.235  26.898  10.798  1.00  2.04           C  
ATOM    186  NZ  LYS A  13       4.328  27.870  11.113  1.00  2.04           N  
ATOM    187  H   LYS A  13       1.162  23.808   7.085  1.00  2.04           H  
ATOM    188  HA  LYS A  13       1.591  22.177   9.544  1.00  2.04           H  
ATOM    189 1HB  LYS A  13       3.321  23.884   9.153  1.00  2.04           H  
ATOM    190 2HB  LYS A  13       2.092  25.125   8.979  1.00  2.04           H  
ATOM    191 1HG  LYS A  13       1.498  24.948  11.243  1.00  2.04           H  
ATOM    192 2HG  LYS A  13       2.573  23.567  11.506  1.00  2.04           H  
ATOM    193 1HD  LYS A  13       3.831  25.466  12.290  1.00  2.04           H  
ATOM    194 2HD  LYS A  13       4.462  25.177  10.673  1.00  2.04           H  
ATOM    195 1HE  LYS A  13       3.049  26.911   9.726  1.00  2.04           H  
ATOM    196 2HE  LYS A  13       2.330  27.208  11.316  1.00  2.04           H  
ATOM    197 1HZ  LYS A  13       4.053  28.795  10.815  1.00  2.04           H  
ATOM    198 2HZ  LYS A  13       4.513  27.879  12.106  1.00  2.04           H  
ATOM    199 3HZ  LYS A  13       5.168  27.595  10.624  1.00  2.04           H  
ATOM    200  N   LEU A  14      -0.538  22.825  10.667  1.00  2.22           N  
ATOM    201  CA  LEU A  14      -1.833  23.175  11.252  1.00  2.22           C  
ATOM    202  C   LEU A  14      -1.705  23.498  12.743  1.00  2.22           C  
ATOM    203  O   LEU A  14      -1.178  22.703  13.512  1.00  2.22           O  
ATOM    204  CB  LEU A  14      -2.856  22.049  11.049  1.00  2.22           C  
ATOM    205  CG  LEU A  14      -3.235  21.718   9.627  1.00  2.22           C  
ATOM    206  CD1 LEU A  14      -2.200  20.753   9.043  1.00  2.22           C  
ATOM    207  CD2 LEU A  14      -4.642  21.093   9.615  1.00  2.22           C  
ATOM    208  H   LEU A  14       0.020  22.055  11.039  1.00  2.22           H  
ATOM    209  HA  LEU A  14      -2.191  24.064  10.752  1.00  2.22           H  
ATOM    210 1HB  LEU A  14      -2.509  21.172  11.493  1.00  2.22           H  
ATOM    211 2HB  LEU A  14      -3.771  22.351  11.547  1.00  2.22           H  
ATOM    212  HG  LEU A  14      -3.225  22.625   9.031  1.00  2.22           H  
ATOM    213 1HD1 LEU A  14      -2.467  20.513   8.019  1.00  2.22           H  
ATOM    214 2HD1 LEU A  14      -1.214  21.175   9.050  1.00  2.22           H  
ATOM    215 3HD1 LEU A  14      -2.196  19.851   9.641  1.00  2.22           H  
ATOM    216 1HD2 LEU A  14      -4.934  20.840   8.605  1.00  2.22           H  
ATOM    217 2HD2 LEU A  14      -4.638  20.188  10.218  1.00  2.22           H  
ATOM    218 3HD2 LEU A  14      -5.356  21.801  10.029  1.00  2.22           H  
ATOM    219  N   ILE A  15      -2.180  24.687  13.128  1.00  2.50           N  
ATOM    220  CA  ILE A  15      -2.113  25.257  14.494  1.00  2.50           C  
ATOM    221  C   ILE A  15      -2.851  24.579  15.646  1.00  2.50           C  
ATOM    222  O   ILE A  15      -2.507  24.794  16.806  1.00  2.50           O  
ATOM    223  CB  ILE A  15      -2.515  26.730  14.451  1.00  2.50           C  
ATOM    224  CG1 ILE A  15      -2.063  27.412  15.743  1.00  2.50           C  
ATOM    225  CG2 ILE A  15      -4.012  26.879  14.260  1.00  2.50           C  
ATOM    226  CD1 ILE A  15      -2.113  28.915  15.683  1.00  2.50           C  
ATOM    227  H   ILE A  15      -2.600  25.264  12.411  1.00  2.50           H  
ATOM    228  HA  ILE A  15      -1.083  25.232  14.794  1.00  2.50           H  
ATOM    229  HB  ILE A  15      -2.000  27.213  13.624  1.00  2.50           H  
ATOM    230 1HG1 ILE A  15      -2.709  27.078  16.556  1.00  2.50           H  
ATOM    231 2HG1 ILE A  15      -1.046  27.104  15.971  1.00  2.50           H  
ATOM    232 1HG2 ILE A  15      -4.267  27.939  14.220  1.00  2.50           H  
ATOM    233 2HG2 ILE A  15      -4.309  26.404  13.343  1.00  2.50           H  
ATOM    234 3HG2 ILE A  15      -4.524  26.428  15.083  1.00  2.50           H  
ATOM    235 1HD1 ILE A  15      -1.783  29.328  16.637  1.00  2.50           H  
ATOM    236 2HD1 ILE A  15      -1.455  29.268  14.888  1.00  2.50           H  
ATOM    237 3HD1 ILE A  15      -3.133  29.239  15.482  1.00  2.50           H  
ATOM    238  N   LYS A  16      -3.881  23.816  15.338  1.00  2.81           N  
ATOM    239  CA  LYS A  16      -4.714  23.136  16.331  1.00  2.81           C  
ATOM    240  C   LYS A  16      -5.448  24.054  17.324  1.00  2.81           C  
ATOM    241  O   LYS A  16      -5.464  23.797  18.528  1.00  2.81           O  
ATOM    242  CB  LYS A  16      -3.887  22.151  17.165  1.00  2.81           C  
ATOM    243  CG  LYS A  16      -4.727  21.295  18.100  1.00  2.81           C  
ATOM    244  CD  LYS A  16      -3.866  20.406  18.950  1.00  2.81           C  
ATOM    245  CE  LYS A  16      -4.703  19.441  19.762  1.00  2.81           C  
ATOM    246  NZ  LYS A  16      -3.894  18.770  20.771  1.00  2.81           N  
ATOM    247  H   LYS A  16      -4.087  23.685  14.362  1.00  2.81           H  
ATOM    248  HA  LYS A  16      -5.483  22.594  15.797  1.00  2.81           H  
ATOM    249 1HB  LYS A  16      -3.314  21.490  16.508  1.00  2.81           H  
ATOM    250 2HB  LYS A  16      -3.174  22.683  17.789  1.00  2.81           H  
ATOM    251 1HG  LYS A  16      -5.312  21.936  18.753  1.00  2.81           H  
ATOM    252 2HG  LYS A  16      -5.412  20.680  17.530  1.00  2.81           H  
ATOM    253 1HD  LYS A  16      -3.186  19.828  18.313  1.00  2.81           H  
ATOM    254 2HD  LYS A  16      -3.258  21.009  19.628  1.00  2.81           H  
ATOM    255 1HE  LYS A  16      -5.534  19.949  20.244  1.00  2.81           H  
ATOM    256 2HE  LYS A  16      -5.092  18.684  19.080  1.00  2.81           H  
ATOM    257 1HZ  LYS A  16      -4.439  18.070  21.280  1.00  2.81           H  
ATOM    258 2HZ  LYS A  16      -3.103  18.301  20.325  1.00  2.81           H  
ATOM    259 3HZ  LYS A  16      -3.529  19.440  21.413  1.00  2.81           H  
ATOM    260  N   GLY A  17      -6.101  25.092  16.815  1.00  3.04           N  
ATOM    261  CA  GLY A  17      -6.944  25.936  17.643  1.00  3.04           C  
ATOM    262  C   GLY A  17      -8.254  25.165  17.679  1.00  3.04           C  
ATOM    263  O   GLY A  17      -8.298  24.082  17.104  1.00  3.04           O  
ATOM    264  H   GLY A  17      -6.012  25.290  15.834  1.00  3.04           H  
ATOM    265 1HA  GLY A  17      -6.517  26.044  18.641  1.00  3.04           H  
ATOM    266 2HA  GLY A  17      -7.065  26.919  17.190  1.00  3.04           H  
ATOM    267  N   PRO A  18      -9.358  25.706  18.203  1.00  3.09           N  
ATOM    268  CA  PRO A  18     -10.646  25.024  18.346  1.00  3.09           C  
ATOM    269  C   PRO A  18     -11.111  24.292  17.072  1.00  3.09           C  
ATOM    270  O   PRO A  18     -11.725  23.228  17.159  1.00  3.09           O  
ATOM    271  CB  PRO A  18     -11.572  26.201  18.681  1.00  3.09           C  
ATOM    272  CG  PRO A  18     -10.665  27.179  19.415  1.00  3.09           C  
ATOM    273  CD  PRO A  18      -9.337  27.092  18.680  1.00  3.09           C  
ATOM    274  HA  PRO A  18     -10.588  24.322  19.188  1.00  3.09           H  
ATOM    275 1HB  PRO A  18     -12.006  26.617  17.760  1.00  3.09           H  
ATOM    276 2HB  PRO A  18     -12.410  25.849  19.300  1.00  3.09           H  
ATOM    277 1HG  PRO A  18     -11.101  28.191  19.390  1.00  3.09           H  
ATOM    278 2HG  PRO A  18     -10.584  26.895  20.475  1.00  3.09           H  
ATOM    279 1HD  PRO A  18      -9.315  27.792  17.832  1.00  3.09           H  
ATOM    280 2HD  PRO A  18      -8.508  27.258  19.383  1.00  3.09           H  
ATOM    281  N   LYS A  19     -10.806  24.854  15.899  1.00  2.94           N  
ATOM    282  CA  LYS A  19     -11.148  24.249  14.612  1.00  2.94           C  
ATOM    283  C   LYS A  19      -9.905  24.104  13.741  1.00  2.94           C  
ATOM    284  O   LYS A  19     -10.017  23.888  12.541  1.00  2.94           O  
ATOM    285  CB  LYS A  19     -12.203  25.076  13.870  1.00  2.94           C  
ATOM    286  CG  LYS A  19     -13.546  25.170  14.584  1.00  2.94           C  
ATOM    287  CD  LYS A  19     -14.575  25.952  13.768  1.00  2.94           C  
ATOM    288  CE  LYS A  19     -15.918  26.020  14.498  1.00  2.94           C  
ATOM    289  NZ  LYS A  19     -16.934  26.806  13.738  1.00  2.94           N  
ATOM    290  H   LYS A  19     -10.318  25.735  15.884  1.00  2.94           H  
ATOM    291  HA  LYS A  19     -11.549  23.249  14.788  1.00  2.94           H  
ATOM    292 1HB  LYS A  19     -11.823  26.088  13.717  1.00  2.94           H  
ATOM    293 2HB  LYS A  19     -12.370  24.642  12.883  1.00  2.94           H  
ATOM    294 1HG  LYS A  19     -13.926  24.162  14.766  1.00  2.94           H  
ATOM    295 2HG  LYS A  19     -13.412  25.663  15.546  1.00  2.94           H  
ATOM    296 1HD  LYS A  19     -14.211  26.965  13.594  1.00  2.94           H  
ATOM    297 2HD  LYS A  19     -14.722  25.468  12.805  1.00  2.94           H  
ATOM    298 1HE  LYS A  19     -16.292  25.009  14.645  1.00  2.94           H  
ATOM    299 2HE  LYS A  19     -15.767  26.487  15.471  1.00  2.94           H  
ATOM    300 1HZ  LYS A  19     -17.801  26.825  14.258  1.00  2.94           H  
ATOM    301 2HZ  LYS A  19     -16.602  27.752  13.606  1.00  2.94           H  
ATOM    302 3HZ  LYS A  19     -17.093  26.378  12.839  1.00  2.94           H  
ATOM    303  N   GLY A  20      -8.723  24.254  14.344  1.00  2.64           N  
ATOM    304  CA  GLY A  20      -7.446  24.240  13.623  1.00  2.64           C  
ATOM    305  C   GLY A  20      -7.233  22.955  12.860  1.00  2.64           C  
ATOM    306  O   GLY A  20      -6.979  22.971  11.651  1.00  2.64           O  
ATOM    307  H   GLY A  20      -8.707  24.351  15.353  1.00  2.64           H  
ATOM    308 1HA  GLY A  20      -7.423  25.083  12.930  1.00  2.64           H  
ATOM    309 2HA  GLY A  20      -6.631  24.382  14.315  1.00  2.64           H  
ATOM    310  N   LEU A  21      -7.358  21.813  13.541  1.00  2.27           N  
ATOM    311  CA  LEU A  21      -7.183  20.538  12.853  1.00  2.27           C  
ATOM    312  C   LEU A  21      -8.536  20.181  12.257  1.00  2.27           C  
ATOM    313  O   LEU A  21      -9.215  19.256  12.696  1.00  2.27           O  
ATOM    314  CB  LEU A  21      -6.702  19.424  13.798  1.00  2.27           C  
ATOM    315  CG  LEU A  21      -5.382  19.705  14.536  1.00  2.27           C  
ATOM    316  CD1 LEU A  21      -5.001  18.535  15.414  1.00  2.27           C  
ATOM    317  CD2 LEU A  21      -4.323  20.013  13.558  1.00  2.27           C  
ATOM    318  H   LEU A  21      -7.585  21.834  14.526  1.00  2.27           H  
ATOM    319  HA  LEU A  21      -6.461  20.655  12.047  1.00  2.27           H  
ATOM    320 1HB  LEU A  21      -7.471  19.253  14.550  1.00  2.27           H  
ATOM    321 2HB  LEU A  21      -6.575  18.505  13.220  1.00  2.27           H  
ATOM    322  HG  LEU A  21      -5.524  20.537  15.170  1.00  2.27           H  
ATOM    323 1HD1 LEU A  21      -4.072  18.758  15.949  1.00  2.27           H  
ATOM    324 2HD1 LEU A  21      -5.791  18.334  16.136  1.00  2.27           H  
ATOM    325 3HD1 LEU A  21      -4.853  17.677  14.794  1.00  2.27           H  
ATOM    326 1HD2 LEU A  21      -3.395  20.242  14.086  1.00  2.27           H  
ATOM    327 2HD2 LEU A  21      -4.175  19.157  12.903  1.00  2.27           H  
ATOM    328 3HD2 LEU A  21      -4.634  20.864  12.980  1.00  2.27           H  
ATOM    329  N   GLY A  22      -8.906  20.952  11.241  1.00  1.95           N  
ATOM    330  CA  GLY A  22     -10.216  20.926  10.595  1.00  1.95           C  
ATOM    331  C   GLY A  22     -10.313  19.871   9.509  1.00  1.95           C  
ATOM    332  O   GLY A  22     -11.260  19.831   8.730  1.00  1.95           O  
ATOM    333  H   GLY A  22      -8.234  21.667  10.971  1.00  1.95           H  
ATOM    334 1HA  GLY A  22     -10.975  20.754  11.350  1.00  1.95           H  
ATOM    335 2HA  GLY A  22     -10.415  21.908  10.170  1.00  1.95           H  
ATOM    336  N   PHE A  23      -9.274  19.069   9.412  1.00  1.72           N  
ATOM    337  CA  PHE A  23      -9.121  18.022   8.422  1.00  1.72           C  
ATOM    338  C   PHE A  23      -9.387  16.659   9.015  1.00  1.72           C  
ATOM    339  O   PHE A  23      -8.559  16.090   9.732  1.00  1.72           O  
ATOM    340  CB  PHE A  23      -7.732  18.188   7.836  1.00  1.72           C  
ATOM    341  CG  PHE A  23      -7.751  19.376   6.986  1.00  1.72           C  
ATOM    342  CD1 PHE A  23      -7.814  20.650   7.507  1.00  1.72           C  
ATOM    343  CD2 PHE A  23      -7.690  19.221   5.652  1.00  1.72           C  
ATOM    344  CE1 PHE A  23      -7.890  21.720   6.676  1.00  1.72           C  
ATOM    345  CE2 PHE A  23      -7.716  20.276   4.824  1.00  1.72           C  
ATOM    346  CZ  PHE A  23      -7.838  21.518   5.313  1.00  1.72           C  
ATOM    347  H   PHE A  23      -8.545  19.177  10.097  1.00  1.72           H  
ATOM    348  HA  PHE A  23      -9.849  18.188   7.624  1.00  1.72           H  
ATOM    349 1HB  PHE A  23      -6.989  18.319   8.623  1.00  1.72           H  
ATOM    350 2HB  PHE A  23      -7.463  17.320   7.234  1.00  1.72           H  
ATOM    351  HD1 PHE A  23      -7.842  20.794   8.579  1.00  1.72           H  
ATOM    352  HD2 PHE A  23      -7.612  18.223   5.249  1.00  1.72           H  
ATOM    353  HE1 PHE A  23      -7.976  22.719   7.084  1.00  1.72           H  
ATOM    354  HE2 PHE A  23      -7.664  20.122   3.757  1.00  1.72           H  
ATOM    355  HZ  PHE A  23      -7.884  22.346   4.619  1.00  1.72           H  
ATOM    356  N   SER A  24     -10.585  16.157   8.729  1.00  1.61           N  
ATOM    357  CA  SER A  24     -11.053  14.900   9.273  1.00  1.61           C  
ATOM    358  C   SER A  24     -10.625  13.794   8.346  1.00  1.61           C  
ATOM    359  O   SER A  24     -10.873  13.865   7.134  1.00  1.61           O  
ATOM    360  CB  SER A  24     -12.554  14.919   9.441  1.00  1.61           C  
ATOM    361  OG  SER A  24     -13.037  13.672   9.868  1.00  1.61           O  
ATOM    362  H   SER A  24     -11.200  16.681   8.102  1.00  1.61           H  
ATOM    363  HA  SER A  24     -10.589  14.739  10.248  1.00  1.61           H  
ATOM    364 1HB  SER A  24     -12.828  15.688  10.161  1.00  1.61           H  
ATOM    365 2HB  SER A  24     -13.009  15.183   8.496  1.00  1.61           H  
ATOM    366  HG  SER A  24     -12.928  13.072   9.122  1.00  1.61           H  
ATOM    367  N   ILE A  25     -10.020  12.769   8.923  1.00  1.62           N  
ATOM    368  CA  ILE A  25      -9.484  11.650   8.173  1.00  1.62           C  
ATOM    369  C   ILE A  25     -10.242  10.352   8.394  1.00  1.62           C  
ATOM    370  O   ILE A  25     -10.825  10.145   9.463  1.00  1.62           O  
ATOM    371  CB  ILE A  25      -7.997  11.461   8.555  1.00  1.62           C  
ATOM    372  CG1 ILE A  25      -7.860  11.213  10.086  1.00  1.62           C  
ATOM    373  CG2 ILE A  25      -7.198  12.685   8.132  1.00  1.62           C  
ATOM    374  CD1 ILE A  25      -6.467  10.791  10.538  1.00  1.62           C  
ATOM    375  H   ILE A  25      -9.891  12.791   9.925  1.00  1.62           H  
ATOM    376  HA  ILE A  25      -9.550  11.899   7.124  1.00  1.62           H  
ATOM    377  HB  ILE A  25      -7.608  10.585   8.045  1.00  1.62           H  
ATOM    378 1HG1 ILE A  25      -8.116  12.139  10.602  1.00  1.62           H  
ATOM    379 2HG1 ILE A  25      -8.566  10.440  10.389  1.00  1.62           H  
ATOM    380 1HG2 ILE A  25      -6.164  12.533   8.395  1.00  1.62           H  
ATOM    381 2HG2 ILE A  25      -7.284  12.821   7.062  1.00  1.62           H  
ATOM    382 3HG2 ILE A  25      -7.574  13.573   8.642  1.00  1.62           H  
ATOM    383 1HD1 ILE A  25      -6.445  10.658  11.608  1.00  1.62           H  
ATOM    384 2HD1 ILE A  25      -6.208   9.859  10.071  1.00  1.62           H  
ATOM    385 3HD1 ILE A  25      -5.745  11.557  10.262  1.00  1.62           H  
ATOM    386  N   ALA A  26     -10.238   9.496   7.361  1.00  1.75           N  
ATOM    387  CA  ALA A  26     -10.882   8.176   7.411  1.00  1.75           C  
ATOM    388  C   ALA A  26     -10.045   7.063   6.805  1.00  1.75           C  
ATOM    389  O   ALA A  26     -10.536   5.946   6.634  1.00  1.75           O  
ATOM    390  CB  ALA A  26     -12.184   8.180   6.673  1.00  1.75           C  
ATOM    391  H   ALA A  26      -9.741   9.792   6.523  1.00  1.75           H  
ATOM    392  HA  ALA A  26     -11.072   7.939   8.452  1.00  1.75           H  
ATOM    393 1HB  ALA A  26     -12.652   7.202   6.761  1.00  1.75           H  
ATOM    394 2HB  ALA A  26     -12.839   8.939   7.098  1.00  1.75           H  
ATOM    395 3HB  ALA A  26     -11.982   8.384   5.630  1.00  1.75           H  
ATOM    396  N   GLY A  27      -8.795   7.338   6.490  1.00  2.04           N  
ATOM    397  CA  GLY A  27      -7.981   6.275   5.901  1.00  2.04           C  
ATOM    398  C   GLY A  27      -7.292   5.393   6.931  1.00  2.04           C  
ATOM    399  O   GLY A  27      -7.649   5.393   8.105  1.00  2.04           O  
ATOM    400  H   GLY A  27      -8.449   8.290   6.594  1.00  2.04           H  
ATOM    401 1HA  GLY A  27      -8.611   5.649   5.274  1.00  2.04           H  
ATOM    402 2HA  GLY A  27      -7.242   6.713   5.249  1.00  2.04           H  
ATOM    403  N   GLY A  28      -6.288   4.645   6.486  1.00  2.50           N  
ATOM    404  CA  GLY A  28      -5.549   3.731   7.356  1.00  2.50           C  
ATOM    405  C   GLY A  28      -5.956   2.262   7.259  1.00  2.50           C  
ATOM    406  O   GLY A  28      -6.429   1.790   6.219  1.00  2.50           O  
ATOM    407  H   GLY A  28      -6.018   4.748   5.512  1.00  2.50           H  
ATOM    408 1HA  GLY A  28      -4.485   3.818   7.122  1.00  2.50           H  
ATOM    409 2HA  GLY A  28      -5.656   4.059   8.389  1.00  2.50           H  
ATOM    410  N   VAL A  29      -5.782   1.576   8.393  1.00  3.15           N  
ATOM    411  CA  VAL A  29      -5.814   0.115   8.583  1.00  3.15           C  
ATOM    412  C   VAL A  29      -6.985  -0.682   8.018  1.00  3.15           C  
ATOM    413  O   VAL A  29      -6.874  -1.895   7.850  1.00  3.15           O  
ATOM    414  CB  VAL A  29      -5.718  -0.176  10.086  1.00  3.15           C  
ATOM    415  CG1 VAL A  29      -6.980   0.290  10.814  1.00  3.15           C  
ATOM    416  CG2 VAL A  29      -5.513  -1.655  10.295  1.00  3.15           C  
ATOM    417  H   VAL A  29      -5.480   2.123   9.184  1.00  3.15           H  
ATOM    418  HA  VAL A  29      -4.910  -0.280   8.124  1.00  3.15           H  
ATOM    419  HB  VAL A  29      -4.888   0.362  10.481  1.00  3.15           H  
ATOM    420 1HG1 VAL A  29      -6.882   0.083  11.877  1.00  3.15           H  
ATOM    421 2HG1 VAL A  29      -7.120   1.356  10.661  1.00  3.15           H  
ATOM    422 3HG1 VAL A  29      -7.845  -0.245  10.434  1.00  3.15           H  
ATOM    423 1HG2 VAL A  29      -5.426  -1.866  11.359  1.00  3.15           H  
ATOM    424 2HG2 VAL A  29      -6.366  -2.198   9.886  1.00  3.15           H  
ATOM    425 3HG2 VAL A  29      -4.603  -1.970   9.784  1.00  3.15           H  
ATOM    426  N   GLY A  30      -8.127  -0.056   7.792  1.00  3.96           N  
ATOM    427  CA  GLY A  30      -9.247  -0.801   7.240  1.00  3.96           C  
ATOM    428  C   GLY A  30      -8.871  -1.373   5.861  1.00  3.96           C  
ATOM    429  O   GLY A  30      -9.348  -2.442   5.459  1.00  3.96           O  
ATOM    430  H   GLY A  30      -8.193   0.936   7.954  1.00  3.96           H  
ATOM    431 1HA  GLY A  30      -9.519  -1.610   7.918  1.00  3.96           H  
ATOM    432 2HA  GLY A  30     -10.111  -0.145   7.145  1.00  3.96           H  
ATOM    433  N   ASN A  31      -8.004  -0.649   5.145  1.00  4.82           N  
ATOM    434  CA  ASN A  31      -7.593  -1.024   3.803  1.00  4.82           C  
ATOM    435  C   ASN A  31      -6.374  -1.963   3.838  1.00  4.82           C  
ATOM    436  O   ASN A  31      -5.634  -1.998   4.818  1.00  4.82           O  
ATOM    437  CB  ASN A  31      -7.395   0.225   2.992  1.00  4.82           C  
ATOM    438  CG  ASN A  31      -8.688   0.959   2.759  1.00  4.82           C  
ATOM    439  OD1 ASN A  31      -9.699   0.344   2.399  1.00  4.82           O  
ATOM    440  ND2 ASN A  31      -8.686   2.250   2.961  1.00  4.82           N  
ATOM    441  H   ASN A  31      -7.603   0.195   5.557  1.00  4.82           H  
ATOM    442  HA  ASN A  31      -8.408  -1.587   3.344  1.00  4.82           H  
ATOM    443 1HB  ASN A  31      -6.685   0.884   3.479  1.00  4.82           H  
ATOM    444 2HB  ASN A  31      -7.022  -0.046   2.061  1.00  4.82           H  
ATOM    445 1HD2 ASN A  31      -9.522   2.780   2.822  1.00  4.82           H  
ATOM    446 2HD2 ASN A  31      -7.844   2.707   3.252  1.00  4.82           H  
ATOM    447  N   GLN A  32      -6.194  -2.766   2.777  1.00  5.54           N  
ATOM    448  CA  GLN A  32      -5.168  -3.819   2.791  1.00  5.54           C  
ATOM    449  C   GLN A  32      -3.915  -3.655   1.890  1.00  5.54           C  
ATOM    450  O   GLN A  32      -3.182  -4.630   1.685  1.00  5.54           O  
ATOM    451  CB  GLN A  32      -5.873  -5.138   2.485  1.00  5.54           C  
ATOM    452  CG  GLN A  32      -7.040  -5.438   3.474  1.00  5.54           C  
ATOM    453  CD  GLN A  32      -6.620  -5.525   4.943  1.00  5.54           C  
ATOM    454  OE1 GLN A  32      -5.715  -6.297   5.288  1.00  5.54           O  
ATOM    455  NE2 GLN A  32      -7.281  -4.739   5.813  1.00  5.54           N  
ATOM    456  H   GLN A  32      -6.801  -2.676   1.977  1.00  5.54           H  
ATOM    457  HA  GLN A  32      -4.799  -3.884   3.814  1.00  5.54           H  
ATOM    458 1HB  GLN A  32      -6.274  -5.109   1.474  1.00  5.54           H  
ATOM    459 2HB  GLN A  32      -5.154  -5.955   2.536  1.00  5.54           H  
ATOM    460 1HG  GLN A  32      -7.786  -4.646   3.389  1.00  5.54           H  
ATOM    461 2HG  GLN A  32      -7.486  -6.391   3.197  1.00  5.54           H  
ATOM    462 1HE2 GLN A  32      -7.039  -4.748   6.785  1.00  5.54           H  
ATOM    463 2HE2 GLN A  32      -8.030  -4.104   5.508  1.00  5.54           H  
ATOM    464  N   HIS A  33      -3.661  -2.428   1.432  1.00  5.89           N  
ATOM    465  CA  HIS A  33      -2.558  -1.930   0.560  1.00  5.89           C  
ATOM    466  C   HIS A  33      -3.029  -1.809  -0.886  1.00  5.89           C  
ATOM    467  O   HIS A  33      -4.064  -2.380  -1.243  1.00  5.89           O  
ATOM    468  CB  HIS A  33      -1.258  -2.743   0.649  1.00  5.89           C  
ATOM    469  CG  HIS A  33      -0.671  -2.712   2.025  1.00  5.89           C  
ATOM    470  ND1 HIS A  33      -0.955  -3.671   2.962  1.00  5.89           N  
ATOM    471  CD2 HIS A  33       0.116  -1.802   2.639  1.00  5.89           C  
ATOM    472  CE1 HIS A  33      -0.361  -3.372   4.097  1.00  5.89           C  
ATOM    473  NE2 HIS A  33       0.284  -2.223   3.937  1.00  5.89           N  
ATOM    474  H   HIS A  33      -4.340  -1.724   1.680  1.00  5.89           H  
ATOM    475  HA  HIS A  33      -2.297  -0.921   0.874  1.00  5.89           H  
ATOM    476 1HB  HIS A  33      -1.409  -3.769   0.330  1.00  5.89           H  
ATOM    477 2HB  HIS A  33      -0.526  -2.309  -0.029  1.00  5.89           H  
ATOM    478  HD1 HIS A  33      -1.578  -4.451   2.780  1.00  5.89           H  
ATOM    479  HD2 HIS A  33       0.563  -0.866   2.307  1.00  5.89           H  
ATOM    480  HE1 HIS A  33      -0.469  -4.018   4.967  1.00  5.89           H  
ATOM    481  N   ILE A  34      -2.283  -1.056  -1.711  1.00  5.76           N  
ATOM    482  CA  ILE A  34      -2.762  -0.645  -3.041  1.00  5.76           C  
ATOM    483  C   ILE A  34      -3.210  -1.820  -3.907  1.00  5.76           C  
ATOM    484  O   ILE A  34      -2.458  -2.782  -4.057  1.00  5.76           O  
ATOM    485  CB  ILE A  34      -1.688   0.173  -3.805  1.00  5.76           C  
ATOM    486  CG1 ILE A  34      -1.456   1.508  -3.099  1.00  5.76           C  
ATOM    487  CG2 ILE A  34      -2.074   0.387  -5.261  1.00  5.76           C  
ATOM    488  CD1 ILE A  34      -0.336   2.336  -3.662  1.00  5.76           C  
ATOM    489  H   ILE A  34      -1.403  -0.682  -1.369  1.00  5.76           H  
ATOM    490  HA  ILE A  34      -3.575   0.040  -2.884  1.00  5.76           H  
ATOM    491  HB  ILE A  34      -0.753  -0.372  -3.771  1.00  5.76           H  
ATOM    492 1HG1 ILE A  34      -2.370   2.093  -3.145  1.00  5.76           H  
ATOM    493 2HG1 ILE A  34      -1.218   1.306  -2.061  1.00  5.76           H  
ATOM    494 1HG2 ILE A  34      -1.292   0.946  -5.770  1.00  5.76           H  
ATOM    495 2HG2 ILE A  34      -2.202  -0.578  -5.748  1.00  5.76           H  
ATOM    496 3HG2 ILE A  34      -2.994   0.938  -5.316  1.00  5.76           H  
ATOM    497 1HD1 ILE A  34      -0.237   3.259  -3.088  1.00  5.76           H  
ATOM    498 2HD1 ILE A  34       0.592   1.788  -3.608  1.00  5.76           H  
ATOM    499 3HD1 ILE A  34      -0.560   2.578  -4.694  1.00  5.76           H  
ATOM    500  N   PRO A  35      -4.434  -1.749  -4.507  1.00  5.18           N  
ATOM    501  CA  PRO A  35      -5.497  -0.709  -4.533  1.00  5.18           C  
ATOM    502  C   PRO A  35      -6.090  -0.230  -3.198  1.00  5.18           C  
ATOM    503  O   PRO A  35      -6.589   0.880  -3.098  1.00  5.18           O  
ATOM    504  CB  PRO A  35      -6.594  -1.392  -5.363  1.00  5.18           C  
ATOM    505  CG  PRO A  35      -5.869  -2.405  -6.202  1.00  5.18           C  
ATOM    506  CD  PRO A  35      -4.770  -2.921  -5.305  1.00  5.18           C  
ATOM    507  HA  PRO A  35      -5.122   0.158  -5.095  1.00  5.18           H  
ATOM    508 1HB  PRO A  35      -7.336  -1.850  -4.689  1.00  5.18           H  
ATOM    509 2HB  PRO A  35      -7.132  -0.643  -5.967  1.00  5.18           H  
ATOM    510 1HG  PRO A  35      -6.564  -3.195  -6.522  1.00  5.18           H  
ATOM    511 2HG  PRO A  35      -5.484  -1.932  -7.118  1.00  5.18           H  
ATOM    512 1HD  PRO A  35      -5.137  -3.726  -4.651  1.00  5.18           H  
ATOM    513 2HD  PRO A  35      -3.899  -3.238  -5.896  1.00  5.18           H  
ATOM    514  N   GLY A  36      -6.023  -1.026  -2.152  1.00  4.31           N  
ATOM    515  CA  GLY A  36      -6.554  -0.618  -0.846  1.00  4.31           C  
ATOM    516  C   GLY A  36      -5.481   0.181  -0.109  1.00  4.31           C  
ATOM    517  O   GLY A  36      -4.984  -0.246   0.924  1.00  4.31           O  
ATOM    518  H   GLY A  36      -5.558  -1.926  -2.215  1.00  4.31           H  
ATOM    519 1HA  GLY A  36      -7.452  -0.013  -0.976  1.00  4.31           H  
ATOM    520 2HA  GLY A  36      -6.824  -1.501  -0.271  1.00  4.31           H  
ATOM    521  N   ASP A  37      -5.085   1.314  -0.648  1.00  3.39           N  
ATOM    522  CA  ASP A  37      -3.866   2.064  -0.249  1.00  3.39           C  
ATOM    523  C   ASP A  37      -3.289   1.986   1.197  1.00  3.39           C  
ATOM    524  O   ASP A  37      -2.136   2.375   1.407  1.00  3.39           O  
ATOM    525  CB  ASP A  37      -4.068   3.538  -0.601  1.00  3.39           C  
ATOM    526  CG  ASP A  37      -5.200   4.250   0.172  1.00  3.39           C  
ATOM    527  OD1 ASP A  37      -5.529   3.873   1.288  1.00  3.39           O  
ATOM    528  OD2 ASP A  37      -5.713   5.216  -0.371  1.00  3.39           O  
ATOM    529  H   ASP A  37      -5.618   1.606  -1.469  1.00  3.39           H  
ATOM    530  HA  ASP A  37      -3.081   1.703  -0.890  1.00  3.39           H  
ATOM    531 1HB  ASP A  37      -3.136   4.075  -0.425  1.00  3.39           H  
ATOM    532 2HB  ASP A  37      -4.282   3.613  -1.666  1.00  3.39           H  
ATOM    533  N   ASN A  38      -4.078   1.598   2.196  1.00  2.62           N  
ATOM    534  CA  ASN A  38      -3.658   1.500   3.601  1.00  2.62           C  
ATOM    535  C   ASN A  38      -2.988   2.779   4.026  1.00  2.62           C  
ATOM    536  O   ASN A  38      -2.019   2.767   4.787  1.00  2.62           O  
ATOM    537  CB  ASN A  38      -2.758   0.292   3.858  1.00  2.62           C  
ATOM    538  CG  ASN A  38      -2.606  -0.019   5.336  1.00  2.62           C  
ATOM    539  OD1 ASN A  38      -3.482   0.319   6.124  1.00  2.62           O  
ATOM    540  ND2 ASN A  38      -1.530  -0.673   5.731  1.00  2.62           N  
ATOM    541  H   ASN A  38      -5.014   1.307   1.944  1.00  2.62           H  
ATOM    542  HA  ASN A  38      -4.547   1.387   4.222  1.00  2.62           H  
ATOM    543 1HB  ASN A  38      -3.182  -0.580   3.374  1.00  2.62           H  
ATOM    544 2HB  ASN A  38      -1.773   0.467   3.428  1.00  2.62           H  
ATOM    545 1HD2 ASN A  38      -1.413  -0.893   6.696  1.00  2.62           H  
ATOM    546 2HD2 ASN A  38      -0.822  -0.980   5.069  1.00  2.62           H  
ATOM    547  N   SER A  39      -3.548   3.892   3.586  1.00  2.07           N  
ATOM    548  CA  SER A  39      -2.975   5.168   3.905  1.00  2.07           C  
ATOM    549  C   SER A  39      -4.017   6.062   4.519  1.00  2.07           C  
ATOM    550  O   SER A  39      -5.213   5.872   4.313  1.00  2.07           O  
ATOM    551  CB  SER A  39      -2.396   5.769   2.641  1.00  2.07           C  
ATOM    552  OG  SER A  39      -1.359   4.947   2.107  1.00  2.07           O  
ATOM    553  H   SER A  39      -4.340   3.827   2.929  1.00  2.07           H  
ATOM    554  HA  SER A  39      -2.174   5.031   4.632  1.00  2.07           H  
ATOM    555 1HB  SER A  39      -3.189   5.880   1.902  1.00  2.07           H  
ATOM    556 2HB  SER A  39      -2.007   6.764   2.854  1.00  2.07           H  
ATOM    557  HG  SER A  39      -1.759   4.057   1.892  1.00  2.07           H  
ATOM    558  N   ILE A  40      -3.573   7.018   5.304  1.00  1.71           N  
ATOM    559  CA  ILE A  40      -4.470   7.976   5.921  1.00  1.71           C  
ATOM    560  C   ILE A  40      -4.907   9.018   4.908  1.00  1.71           C  
ATOM    561  O   ILE A  40      -4.069   9.551   4.190  1.00  1.71           O  
ATOM    562  CB  ILE A  40      -3.781   8.663   7.102  1.00  1.71           C  
ATOM    563  CG1 ILE A  40      -3.369   7.630   8.190  1.00  1.71           C  
ATOM    564  CG2 ILE A  40      -4.666   9.710   7.677  1.00  1.71           C  
ATOM    565  CD1 ILE A  40      -4.501   6.896   8.821  1.00  1.71           C  
ATOM    566  H   ILE A  40      -2.576   7.108   5.456  1.00  1.71           H  
ATOM    567  HA  ILE A  40      -5.342   7.457   6.293  1.00  1.71           H  
ATOM    568  HB  ILE A  40      -2.864   9.127   6.743  1.00  1.71           H  
ATOM    569 1HG1 ILE A  40      -2.698   6.896   7.738  1.00  1.71           H  
ATOM    570 2HG1 ILE A  40      -2.845   8.136   8.976  1.00  1.71           H  
ATOM    571 1HG2 ILE A  40      -4.156  10.203   8.503  1.00  1.71           H  
ATOM    572 2HG2 ILE A  40      -4.911  10.448   6.918  1.00  1.71           H  
ATOM    573 3HG2 ILE A  40      -5.571   9.234   8.027  1.00  1.71           H  
ATOM    574 1HD1 ILE A  40      -4.112   6.190   9.567  1.00  1.71           H  
ATOM    575 2HD1 ILE A  40      -5.180   7.599   9.302  1.00  1.71           H  
ATOM    576 3HD1 ILE A  40      -5.013   6.377   8.070  1.00  1.71           H  
ATOM    577  N   TYR A  41      -6.203   9.302   4.830  1.00  1.52           N  
ATOM    578  CA  TYR A  41      -6.662  10.330   3.905  1.00  1.52           C  
ATOM    579  C   TYR A  41      -7.754  11.169   4.513  1.00  1.52           C  
ATOM    580  O   TYR A  41      -8.469  10.709   5.421  1.00  1.52           O  
ATOM    581  CB  TYR A  41      -7.164   9.739   2.575  1.00  1.52           C  
ATOM    582  CG  TYR A  41      -8.428   8.911   2.622  1.00  1.52           C  
ATOM    583  CD1 TYR A  41      -9.659   9.512   2.418  1.00  1.52           C  
ATOM    584  CD2 TYR A  41      -8.359   7.550   2.814  1.00  1.52           C  
ATOM    585  CE1 TYR A  41     -10.807   8.746   2.424  1.00  1.52           C  
ATOM    586  CE2 TYR A  41      -9.514   6.790   2.826  1.00  1.52           C  
ATOM    587  CZ  TYR A  41     -10.731   7.385   2.635  1.00  1.52           C  
ATOM    588  OH  TYR A  41     -11.879   6.626   2.642  1.00  1.52           O  
ATOM    589  H   TYR A  41      -6.853   8.812   5.417  1.00  1.52           H  
ATOM    590  HA  TYR A  41      -5.836  11.004   3.697  1.00  1.52           H  
ATOM    591 1HB  TYR A  41      -7.321  10.552   1.858  1.00  1.52           H  
ATOM    592 2HB  TYR A  41      -6.383   9.108   2.169  1.00  1.52           H  
ATOM    593  HD1 TYR A  41      -9.719  10.590   2.244  1.00  1.52           H  
ATOM    594  HD2 TYR A  41      -7.387   7.068   2.955  1.00  1.52           H  
ATOM    595  HE1 TYR A  41     -11.767   9.208   2.254  1.00  1.52           H  
ATOM    596  HE2 TYR A  41      -9.452   5.712   2.981  1.00  1.52           H  
ATOM    597  HH  TYR A  41     -11.657   5.715   2.855  1.00  1.52           H  
ATOM    598  N   VAL A  42      -7.867  12.392   3.963  1.00  1.48           N  
ATOM    599  CA  VAL A  42      -8.830  13.425   4.353  1.00  1.48           C  
ATOM    600  C   VAL A  42     -10.190  13.265   3.678  1.00  1.48           C  
ATOM    601  O   VAL A  42     -10.286  13.156   2.455  1.00  1.48           O  
ATOM    602  CB  VAL A  42      -8.263  14.835   4.015  1.00  1.48           C  
ATOM    603  CG1 VAL A  42      -9.322  15.928   4.349  1.00  1.48           C  
ATOM    604  CG2 VAL A  42      -6.964  15.080   4.806  1.00  1.48           C  
ATOM    605  H   VAL A  42      -7.205  12.614   3.212  1.00  1.48           H  
ATOM    606  HA  VAL A  42      -8.974  13.369   5.428  1.00  1.48           H  
ATOM    607  HB  VAL A  42      -8.054  14.888   2.941  1.00  1.48           H  
ATOM    608 1HG1 VAL A  42      -8.934  16.904   4.085  1.00  1.48           H  
ATOM    609 2HG1 VAL A  42     -10.229  15.753   3.783  1.00  1.48           H  
ATOM    610 3HG1 VAL A  42      -9.557  15.904   5.419  1.00  1.48           H  
ATOM    611 1HG2 VAL A  42      -6.568  16.061   4.557  1.00  1.48           H  
ATOM    612 2HG2 VAL A  42      -7.172  15.033   5.875  1.00  1.48           H  
ATOM    613 3HG2 VAL A  42      -6.229  14.314   4.541  1.00  1.48           H  
ATOM    614  N   THR A  43     -11.246  13.285   4.479  1.00  1.55           N  
ATOM    615  CA  THR A  43     -12.612  13.164   3.983  1.00  1.55           C  
ATOM    616  C   THR A  43     -13.449  14.422   4.107  1.00  1.55           C  
ATOM    617  O   THR A  43     -14.411  14.611   3.362  1.00  1.55           O  
ATOM    618  CB  THR A  43     -13.351  12.110   4.771  1.00  1.55           C  
ATOM    619  OG1 THR A  43     -13.356  12.480   6.162  1.00  1.55           O  
ATOM    620  CG2 THR A  43     -12.732  10.834   4.594  1.00  1.55           C  
ATOM    621  H   THR A  43     -11.088  13.371   5.474  1.00  1.55           H  
ATOM    622  HA  THR A  43     -12.574  12.872   2.936  1.00  1.55           H  
ATOM    623  HB  THR A  43     -14.379  12.058   4.416  1.00  1.55           H  
ATOM    624  HG1 THR A  43     -12.447  12.703   6.439  1.00  1.55           H  
ATOM    625 1HG2 THR A  43     -13.307  10.122   5.145  1.00  1.55           H  
ATOM    626 2HG2 THR A  43     -12.757  10.594   3.551  1.00  1.55           H  
ATOM    627 3HG2 THR A  43     -11.699  10.856   4.950  1.00  1.55           H  
ATOM    628  N   LYS A  44     -13.094  15.279   5.046  1.00  1.71           N  
ATOM    629  CA  LYS A  44     -13.893  16.475   5.262  1.00  1.71           C  
ATOM    630  C   LYS A  44     -13.083  17.629   5.781  1.00  1.71           C  
ATOM    631  O   LYS A  44     -12.225  17.468   6.656  1.00  1.71           O  
ATOM    632  CB  LYS A  44     -15.055  16.202   6.207  1.00  1.71           C  
ATOM    633  CG  LYS A  44     -16.001  17.391   6.403  1.00  1.71           C  
ATOM    634  CD  LYS A  44     -17.198  17.023   7.258  1.00  1.71           C  
ATOM    635  CE  LYS A  44     -18.116  18.222   7.450  1.00  1.71           C  
ATOM    636  NZ  LYS A  44     -19.306  17.886   8.281  1.00  1.71           N  
ATOM    637  H   LYS A  44     -12.300  15.058   5.642  1.00  1.71           H  
ATOM    638  HA  LYS A  44     -14.310  16.780   4.303  1.00  1.71           H  
ATOM    639 1HB  LYS A  44     -15.645  15.367   5.823  1.00  1.71           H  
ATOM    640 2HB  LYS A  44     -14.684  15.915   7.177  1.00  1.71           H  
ATOM    641 1HG  LYS A  44     -15.470  18.205   6.902  1.00  1.71           H  
ATOM    642 2HG  LYS A  44     -16.348  17.747   5.434  1.00  1.71           H  
ATOM    643 1HD  LYS A  44     -17.754  16.215   6.779  1.00  1.71           H  
ATOM    644 2HD  LYS A  44     -16.854  16.677   8.233  1.00  1.71           H  
ATOM    645 1HE  LYS A  44     -17.557  19.022   7.938  1.00  1.71           H  
ATOM    646 2HE  LYS A  44     -18.453  18.572   6.474  1.00  1.71           H  
ATOM    647 1HZ  LYS A  44     -19.887  18.705   8.384  1.00  1.71           H  
ATOM    648 2HZ  LYS A  44     -19.835  17.153   7.829  1.00  1.71           H  
ATOM    649 3HZ  LYS A  44     -19.004  17.571   9.191  1.00  1.71           H  
ATOM    650  N   ILE A  45     -13.372  18.807   5.245  1.00  1.92           N  
ATOM    651  CA  ILE A  45     -12.693  19.999   5.689  1.00  1.92           C  
ATOM    652  C   ILE A  45     -13.607  21.032   6.322  1.00  1.92           C  
ATOM    653  O   ILE A  45     -14.569  21.502   5.708  1.00  1.92           O  
ATOM    654  CB  ILE A  45     -11.952  20.660   4.529  1.00  1.92           C  
ATOM    655  CG1 ILE A  45     -10.964  19.714   3.990  1.00  1.92           C  
ATOM    656  CG2 ILE A  45     -11.307  21.933   5.001  1.00  1.92           C  
ATOM    657  CD1 ILE A  45     -10.293  20.198   2.729  1.00  1.92           C  
ATOM    658  H   ILE A  45     -14.077  18.872   4.526  1.00  1.92           H  
ATOM    659  HA  ILE A  45     -11.953  19.712   6.429  1.00  1.92           H  
ATOM    660  HB  ILE A  45     -12.648  20.888   3.725  1.00  1.92           H  
ATOM    661 1HG1 ILE A  45     -10.253  19.523   4.751  1.00  1.92           H  
ATOM    662 2HG1 ILE A  45     -11.453  18.787   3.774  1.00  1.92           H  
ATOM    663 1HG2 ILE A  45     -10.774  22.392   4.175  1.00  1.92           H  
ATOM    664 2HG2 ILE A  45     -12.063  22.620   5.360  1.00  1.92           H  
ATOM    665 3HG2 ILE A  45     -10.620  21.711   5.805  1.00  1.92           H  
ATOM    666 1HD1 ILE A  45      -9.585  19.447   2.407  1.00  1.92           H  
ATOM    667 2HD1 ILE A  45     -11.031  20.367   1.950  1.00  1.92           H  
ATOM    668 3HD1 ILE A  45      -9.767  21.133   2.921  1.00  1.92           H  
ATOM    669  N   ILE A  46     -13.263  21.403   7.542  1.00  2.12           N  
ATOM    670  CA  ILE A  46     -13.912  22.463   8.276  1.00  2.12           C  
ATOM    671  C   ILE A  46     -13.268  23.746   7.783  1.00  2.12           C  
ATOM    672  O   ILE A  46     -12.041  23.834   7.733  1.00  2.12           O  
ATOM    673  CB  ILE A  46     -13.748  22.266   9.796  1.00  2.12           C  
ATOM    674  CG1 ILE A  46     -14.460  20.976  10.216  1.00  2.12           C  
ATOM    675  CG2 ILE A  46     -14.265  23.450  10.583  1.00  2.12           C  
ATOM    676  CD1 ILE A  46     -14.186  20.560  11.647  1.00  2.12           C  
ATOM    677  H   ILE A  46     -12.489  20.913   7.983  1.00  2.12           H  
ATOM    678  HA  ILE A  46     -14.974  22.482   8.031  1.00  2.12           H  
ATOM    679  HB  ILE A  46     -12.709  22.138  10.017  1.00  2.12           H  
ATOM    680 1HG1 ILE A  46     -15.532  21.115  10.095  1.00  2.12           H  
ATOM    681 2HG1 ILE A  46     -14.137  20.165   9.556  1.00  2.12           H  
ATOM    682 1HG2 ILE A  46     -14.117  23.261  11.644  1.00  2.12           H  
ATOM    683 2HG2 ILE A  46     -13.726  24.325  10.304  1.00  2.12           H  
ATOM    684 3HG2 ILE A  46     -15.327  23.590  10.382  1.00  2.12           H  
ATOM    685 1HD1 ILE A  46     -14.728  19.640  11.865  1.00  2.12           H  
ATOM    686 2HD1 ILE A  46     -13.131  20.390  11.785  1.00  2.12           H  
ATOM    687 3HD1 ILE A  46     -14.518  21.346  12.324  1.00  2.12           H  
ATOM    688  N   GLU A  47     -14.071  24.739   7.420  1.00  2.25           N  
ATOM    689  CA  GLU A  47     -13.546  25.981   6.845  1.00  2.25           C  
ATOM    690  C   GLU A  47     -12.607  26.743   7.781  1.00  2.25           C  
ATOM    691  O   GLU A  47     -11.760  27.514   7.337  1.00  2.25           O  
ATOM    692  CB  GLU A  47     -14.692  26.886   6.398  1.00  2.25           C  
ATOM    693  CG  GLU A  47     -15.457  26.358   5.186  1.00  2.25           C  
ATOM    694  CD  GLU A  47     -16.585  27.261   4.739  1.00  2.25           C  
ATOM    695  OE1 GLU A  47     -16.847  28.235   5.403  1.00  2.25           O  
ATOM    696  OE2 GLU A  47     -17.182  26.973   3.727  1.00  2.25           O  
ATOM    697  H   GLU A  47     -15.070  24.612   7.499  1.00  2.25           H  
ATOM    698  HA  GLU A  47     -12.980  25.708   5.959  1.00  2.25           H  
ATOM    699 1HB  GLU A  47     -15.400  27.010   7.218  1.00  2.25           H  
ATOM    700 2HB  GLU A  47     -14.301  27.872   6.148  1.00  2.25           H  
ATOM    701 1HG  GLU A  47     -14.756  26.234   4.361  1.00  2.25           H  
ATOM    702 2HG  GLU A  47     -15.859  25.375   5.431  1.00  2.25           H  
ATOM    703  N   GLY A  48     -12.752  26.523   9.079  1.00  2.30           N  
ATOM    704  CA  GLY A  48     -11.899  27.158  10.072  1.00  2.30           C  
ATOM    705  C   GLY A  48     -10.544  26.439  10.205  1.00  2.30           C  
ATOM    706  O   GLY A  48      -9.689  26.875  10.984  1.00  2.30           O  
ATOM    707  H   GLY A  48     -13.471  25.887   9.378  1.00  2.30           H  
ATOM    708 1HA  GLY A  48     -11.737  28.199   9.796  1.00  2.30           H  
ATOM    709 2HA  GLY A  48     -12.407  27.155  11.036  1.00  2.30           H  
ATOM    710  N   GLY A  49     -10.361  25.337   9.459  1.00  2.29           N  
ATOM    711  CA  GLY A  49      -9.140  24.544   9.503  1.00  2.29           C  
ATOM    712  C   GLY A  49      -7.938  25.305   8.987  1.00  2.29           C  
ATOM    713  O   GLY A  49      -7.990  25.960   7.943  1.00  2.29           O  
ATOM    714  H   GLY A  49     -11.095  25.021   8.833  1.00  2.29           H  
ATOM    715 1HA  GLY A  49      -8.944  24.221  10.516  1.00  2.29           H  
ATOM    716 2HA  GLY A  49      -9.288  23.646   8.907  1.00  2.29           H  
ATOM    717  N   ALA A  50      -6.816  25.133   9.664  1.00  2.24           N  
ATOM    718  CA  ALA A  50      -5.587  25.821   9.302  1.00  2.24           C  
ATOM    719  C   ALA A  50      -5.121  25.480   7.898  1.00  2.24           C  
ATOM    720  O   ALA A  50      -4.648  26.344   7.154  1.00  2.24           O  
ATOM    721  CB  ALA A  50      -4.521  25.464  10.295  1.00  2.24           C  
ATOM    722  H   ALA A  50      -6.838  24.524  10.480  1.00  2.24           H  
ATOM    723  HA  ALA A  50      -5.776  26.894   9.342  1.00  2.24           H  
ATOM    724 1HB  ALA A  50      -3.598  25.993  10.055  1.00  2.24           H  
ATOM    725 2HB  ALA A  50      -4.856  25.732  11.280  1.00  2.24           H  
ATOM    726 3HB  ALA A  50      -4.367  24.405  10.241  1.00  2.24           H  
ATOM    727  N   ALA A  51      -5.298  24.230   7.502  1.00  2.19           N  
ATOM    728  CA  ALA A  51      -4.841  23.827   6.189  1.00  2.19           C  
ATOM    729  C   ALA A  51      -5.840  24.237   5.100  1.00  2.19           C  
ATOM    730  O   ALA A  51      -5.542  24.111   3.912  1.00  2.19           O  
ATOM    731  CB  ALA A  51      -4.549  22.344   6.171  1.00  2.19           C  
ATOM    732  H   ALA A  51      -5.713  23.555   8.127  1.00  2.19           H  
ATOM    733  HA  ALA A  51      -3.908  24.345   5.983  1.00  2.19           H  
ATOM    734 1HB  ALA A  51      -4.204  22.084   5.223  1.00  2.19           H  
ATOM    735 2HB  ALA A  51      -3.797  22.128   6.890  1.00  2.19           H  
ATOM    736 3HB  ALA A  51      -5.372  21.775   6.381  1.00  2.19           H  
ATOM    737  N   HIS A  52      -7.014  24.753   5.493  1.00  2.14           N  
ATOM    738  CA  HIS A  52      -8.008  25.240   4.545  1.00  2.14           C  
ATOM    739  C   HIS A  52      -7.577  26.647   4.222  1.00  2.14           C  
ATOM    740  O   HIS A  52      -7.561  27.064   3.064  1.00  2.14           O  
ATOM    741  CB  HIS A  52      -9.438  25.233   5.102  1.00  2.14           C  
ATOM    742  CG  HIS A  52     -10.481  25.657   4.084  1.00  2.14           C  
ATOM    743  ND1 HIS A  52     -10.775  24.914   2.948  1.00  2.14           N  
ATOM    744  CD2 HIS A  52     -11.285  26.744   4.035  1.00  2.14           C  
ATOM    745  CE1 HIS A  52     -11.728  25.521   2.266  1.00  2.14           C  
ATOM    746  NE2 HIS A  52     -12.052  26.633   2.899  1.00  2.14           N  
ATOM    747  H   HIS A  52      -7.223  24.874   6.477  1.00  2.14           H  
ATOM    748  HA  HIS A  52      -7.991  24.653   3.627  1.00  2.14           H  
ATOM    749 1HB  HIS A  52      -9.685  24.248   5.476  1.00  2.14           H  
ATOM    750 2HB  HIS A  52      -9.509  25.920   5.947  1.00  2.14           H  
ATOM    751  HD2 HIS A  52     -11.321  27.553   4.766  1.00  2.14           H  
ATOM    752  HE1 HIS A  52     -12.167  25.166   1.334  1.00  2.14           H  
ATOM    753  HE2 HIS A  52     -12.752  27.301   2.604  1.00  2.14           H  
ATOM    754  N   LYS A  53      -7.201  27.372   5.284  1.00  2.09           N  
ATOM    755  CA  LYS A  53      -6.740  28.746   5.170  1.00  2.09           C  
ATOM    756  C   LYS A  53      -5.493  28.759   4.287  1.00  2.09           C  
ATOM    757  O   LYS A  53      -5.319  29.642   3.449  1.00  2.09           O  
ATOM    758  CB  LYS A  53      -6.445  29.302   6.559  1.00  2.09           C  
ATOM    759  CG  LYS A  53      -7.697  29.513   7.405  1.00  2.09           C  
ATOM    760  CD  LYS A  53      -7.364  30.009   8.797  1.00  2.09           C  
ATOM    761  CE  LYS A  53      -8.624  30.154   9.635  1.00  2.09           C  
ATOM    762  NZ  LYS A  53      -8.319  30.593  11.024  1.00  2.09           N  
ATOM    763  H   LYS A  53      -7.268  26.945   6.209  1.00  2.09           H  
ATOM    764  HA  LYS A  53      -7.513  29.347   4.691  1.00  2.09           H  
ATOM    765 1HB  LYS A  53      -5.791  28.619   7.095  1.00  2.09           H  
ATOM    766 2HB  LYS A  53      -5.925  30.253   6.469  1.00  2.09           H  
ATOM    767 1HG  LYS A  53      -8.354  30.230   6.915  1.00  2.09           H  
ATOM    768 2HG  LYS A  53      -8.231  28.560   7.493  1.00  2.09           H  
ATOM    769 1HD  LYS A  53      -6.697  29.296   9.284  1.00  2.09           H  
ATOM    770 2HD  LYS A  53      -6.860  30.972   8.735  1.00  2.09           H  
ATOM    771 1HE  LYS A  53      -9.280  30.885   9.167  1.00  2.09           H  
ATOM    772 2HE  LYS A  53      -9.137  29.192   9.672  1.00  2.09           H  
ATOM    773 1HZ  LYS A  53      -9.178  30.675  11.548  1.00  2.09           H  
ATOM    774 2HZ  LYS A  53      -7.721  29.908  11.465  1.00  2.09           H  
ATOM    775 3HZ  LYS A  53      -7.852  31.485  11.002  1.00  2.09           H  
ATOM    776  N   ASP A  54      -4.653  27.727   4.447  1.00  2.04           N  
ATOM    777  CA  ASP A  54      -3.488  27.528   3.596  1.00  2.04           C  
ATOM    778  C   ASP A  54      -3.952  27.241   2.160  1.00  2.04           C  
ATOM    779  O   ASP A  54      -3.515  27.892   1.209  1.00  2.04           O  
ATOM    780  CB  ASP A  54      -2.664  26.342   4.088  1.00  2.04           C  
ATOM    781  CG  ASP A  54      -1.427  26.109   3.289  1.00  2.04           C  
ATOM    782  OD1 ASP A  54      -0.327  26.491   3.675  1.00  2.04           O  
ATOM    783  OD2 ASP A  54      -1.550  25.551   2.212  1.00  2.04           O  
ATOM    784  H   ASP A  54      -4.824  27.072   5.210  1.00  2.04           H  
ATOM    785  HA  ASP A  54      -2.884  28.434   3.601  1.00  2.04           H  
ATOM    786 1HB  ASP A  54      -2.402  26.482   5.140  1.00  2.04           H  
ATOM    787 2HB  ASP A  54      -3.270  25.456   4.021  1.00  2.04           H  
ATOM    788  N   GLY A  55      -4.832  26.240   2.017  1.00  1.97           N  
ATOM    789  CA  GLY A  55      -5.428  25.850   0.747  1.00  1.97           C  
ATOM    790  C   GLY A  55      -4.734  24.706  -0.004  1.00  1.97           C  
ATOM    791  O   GLY A  55      -5.329  24.114  -0.914  1.00  1.97           O  
ATOM    792  H   GLY A  55      -5.128  25.710   2.831  1.00  1.97           H  
ATOM    793 1HA  GLY A  55      -6.464  25.568   0.941  1.00  1.97           H  
ATOM    794 2HA  GLY A  55      -5.470  26.725   0.102  1.00  1.97           H  
ATOM    795  N   LYS A  56      -3.517  24.321   0.391  1.00  1.88           N  
ATOM    796  CA  LYS A  56      -2.852  23.240  -0.342  1.00  1.88           C  
ATOM    797  C   LYS A  56      -3.390  21.824  -0.045  1.00  1.88           C  
ATOM    798  O   LYS A  56      -3.198  20.918  -0.868  1.00  1.88           O  
ATOM    799  CB  LYS A  56      -1.341  23.272  -0.103  1.00  1.88           C  
ATOM    800  CG  LYS A  56      -0.601  24.460  -0.677  1.00  1.88           C  
ATOM    801  CD  LYS A  56       0.930  24.301  -0.490  1.00  1.88           C  
ATOM    802  CE  LYS A  56       1.299  24.478   0.982  1.00  1.88           C  
ATOM    803  NZ  LYS A  56       0.934  25.820   1.424  1.00  1.88           N  
ATOM    804  H   LYS A  56      -3.010  24.812   1.144  1.00  1.88           H  
ATOM    805  HA  LYS A  56      -3.010  23.423  -1.405  1.00  1.88           H  
ATOM    806 1HB  LYS A  56      -1.127  23.223   0.960  1.00  1.88           H  
ATOM    807 2HB  LYS A  56      -0.893  22.437  -0.578  1.00  1.88           H  
ATOM    808 1HG  LYS A  56      -0.829  24.553  -1.736  1.00  1.88           H  
ATOM    809 2HG  LYS A  56      -0.930  25.367  -0.168  1.00  1.88           H  
ATOM    810 1HD  LYS A  56       1.241  23.314  -0.822  1.00  1.88           H  
ATOM    811 2HD  LYS A  56       1.452  25.051  -1.081  1.00  1.88           H  
ATOM    812 1HE  LYS A  56       0.743  23.752   1.583  1.00  1.88           H  
ATOM    813 2HE  LYS A  56       2.365  24.318   1.136  1.00  1.88           H  
ATOM    814 1HZ  LYS A  56       1.080  25.981   2.428  1.00  1.88           H  
ATOM    815 2HZ  LYS A  56       1.401  26.525   0.903  1.00  1.88           H  
ATOM    816 3HZ  LYS A  56      -0.065  25.878   1.280  1.00  1.88           H  
ATOM    817  N   LEU A  57      -4.029  21.617   1.116  1.00  1.79           N  
ATOM    818  CA  LEU A  57      -4.564  20.296   1.495  1.00  1.79           C  
ATOM    819  C   LEU A  57      -6.063  20.220   1.225  1.00  1.79           C  
ATOM    820  O   LEU A  57      -6.838  21.055   1.697  1.00  1.79           O  
ATOM    821  CB  LEU A  57      -4.263  19.987   2.965  1.00  1.79           C  
ATOM    822  CG  LEU A  57      -4.795  18.684   3.553  1.00  1.79           C  
ATOM    823  CD1 LEU A  57      -4.187  17.558   2.863  1.00  1.79           C  
ATOM    824  CD2 LEU A  57      -4.418  18.625   5.029  1.00  1.79           C  
ATOM    825  H   LEU A  57      -4.162  22.400   1.741  1.00  1.79           H  
ATOM    826  HA  LEU A  57      -4.077  19.534   0.884  1.00  1.79           H  
ATOM    827 1HB  LEU A  57      -3.192  19.962   3.083  1.00  1.79           H  
ATOM    828 2HB  LEU A  57      -4.668  20.789   3.550  1.00  1.79           H  
ATOM    829  HG  LEU A  57      -5.868  18.624   3.413  1.00  1.79           H  
ATOM    830 1HD1 LEU A  57      -4.557  16.622   3.266  1.00  1.79           H  
ATOM    831 2HD1 LEU A  57      -4.434  17.626   1.814  1.00  1.79           H  
ATOM    832 3HD1 LEU A  57      -3.134  17.606   2.987  1.00  1.79           H  
ATOM    833 1HD2 LEU A  57      -4.773  17.694   5.469  1.00  1.79           H  
ATOM    834 2HD2 LEU A  57      -3.341  18.677   5.103  1.00  1.79           H  
ATOM    835 3HD2 LEU A  57      -4.853  19.461   5.560  1.00  1.79           H  
ATOM    836  N   GLN A  58      -6.441  19.252   0.396  1.00  1.72           N  
ATOM    837  CA  GLN A  58      -7.810  19.053  -0.052  1.00  1.72           C  
ATOM    838  C   GLN A  58      -8.394  17.686   0.310  1.00  1.72           C  
ATOM    839  O   GLN A  58      -7.686  16.764   0.717  1.00  1.72           O  
ATOM    840  CB  GLN A  58      -7.889  19.289  -1.558  1.00  1.72           C  
ATOM    841  CG  GLN A  58      -7.510  20.730  -1.990  1.00  1.72           C  
ATOM    842  CD  GLN A  58      -8.538  21.760  -1.498  1.00  1.72           C  
ATOM    843  OE1 GLN A  58      -9.742  21.468  -1.520  1.00  1.72           O  
ATOM    844  NE2 GLN A  58      -8.097  22.956  -1.083  1.00  1.72           N  
ATOM    845  H   GLN A  58      -5.725  18.610   0.045  1.00  1.72           H  
ATOM    846  HA  GLN A  58      -8.427  19.811   0.423  1.00  1.72           H  
ATOM    847 1HB  GLN A  58      -7.208  18.594  -2.061  1.00  1.72           H  
ATOM    848 2HB  GLN A  58      -8.895  19.071  -1.913  1.00  1.72           H  
ATOM    849 1HG  GLN A  58      -6.534  20.993  -1.573  1.00  1.72           H  
ATOM    850 2HG  GLN A  58      -7.472  20.776  -3.076  1.00  1.72           H  
ATOM    851 1HE2 GLN A  58      -8.750  23.642  -0.765  1.00  1.72           H  
ATOM    852 2HE2 GLN A  58      -7.101  23.199  -1.086  1.00  1.72           H  
ATOM    853  N   ILE A  59      -9.705  17.560   0.164  1.00  1.67           N  
ATOM    854  CA  ILE A  59     -10.360  16.285   0.425  1.00  1.67           C  
ATOM    855  C   ILE A  59      -9.902  15.252  -0.590  1.00  1.67           C  
ATOM    856  O   ILE A  59      -9.857  15.525  -1.791  1.00  1.67           O  
ATOM    857  CB  ILE A  59     -11.885  16.427   0.405  1.00  1.67           C  
ATOM    858  CG1 ILE A  59     -12.288  17.320   1.531  1.00  1.67           C  
ATOM    859  CG2 ILE A  59     -12.539  15.079   0.548  1.00  1.67           C  
ATOM    860  CD1 ILE A  59     -13.714  17.737   1.521  1.00  1.67           C  
ATOM    861  H   ILE A  59     -10.251  18.352  -0.151  1.00  1.67           H  
ATOM    862  HA  ILE A  59     -10.068  15.935   1.413  1.00  1.67           H  
ATOM    863  HB  ILE A  59     -12.201  16.893  -0.525  1.00  1.67           H  
ATOM    864 1HG1 ILE A  59     -12.083  16.811   2.471  1.00  1.67           H  
ATOM    865 2HG1 ILE A  59     -11.687  18.196   1.473  1.00  1.67           H  
ATOM    866 1HG2 ILE A  59     -13.621  15.192   0.553  1.00  1.67           H  
ATOM    867 2HG2 ILE A  59     -12.250  14.435  -0.277  1.00  1.67           H  
ATOM    868 3HG2 ILE A  59     -12.219  14.639   1.472  1.00  1.67           H  
ATOM    869 1HD1 ILE A  59     -13.905  18.393   2.364  1.00  1.67           H  
ATOM    870 2HD1 ILE A  59     -13.931  18.268   0.594  1.00  1.67           H  
ATOM    871 3HD1 ILE A  59     -14.352  16.853   1.594  1.00  1.67           H  
ATOM    872  N   GLY A  60      -9.526  14.080  -0.089  1.00  1.63           N  
ATOM    873  CA  GLY A  60      -9.002  12.981  -0.878  1.00  1.63           C  
ATOM    874  C   GLY A  60      -7.477  12.904  -0.793  1.00  1.63           C  
ATOM    875  O   GLY A  60      -6.887  11.874  -1.131  1.00  1.63           O  
ATOM    876  H   GLY A  60      -9.623  13.918   0.909  1.00  1.63           H  
ATOM    877 1HA  GLY A  60      -9.436  12.047  -0.518  1.00  1.63           H  
ATOM    878 2HA  GLY A  60      -9.306  13.102  -1.915  1.00  1.63           H  
ATOM    879  N   ASP A  61      -6.831  13.982  -0.333  1.00  1.59           N  
ATOM    880  CA  ASP A  61      -5.382  13.978  -0.186  1.00  1.59           C  
ATOM    881  C   ASP A  61      -4.969  12.963   0.851  1.00  1.59           C  
ATOM    882  O   ASP A  61      -5.719  12.683   1.799  1.00  1.59           O  
ATOM    883  CB  ASP A  61      -4.846  15.339   0.187  1.00  1.59           C  
ATOM    884  CG  ASP A  61      -4.874  16.327  -0.961  1.00  1.59           C  
ATOM    885  OD1 ASP A  61      -5.146  15.955  -2.076  1.00  1.59           O  
ATOM    886  OD2 ASP A  61      -4.562  17.477  -0.723  1.00  1.59           O  
ATOM    887  H   ASP A  61      -7.343  14.823  -0.062  1.00  1.59           H  
ATOM    888  HA  ASP A  61      -4.933  13.686  -1.138  1.00  1.59           H  
ATOM    889 1HB  ASP A  61      -5.443  15.723   1.003  1.00  1.59           H  
ATOM    890 2HB  ASP A  61      -3.828  15.231   0.542  1.00  1.59           H  
ATOM    891  N   LYS A  62      -3.787  12.390   0.671  1.00  1.55           N  
ATOM    892  CA  LYS A  62      -3.321  11.393   1.611  1.00  1.55           C  
ATOM    893  C   LYS A  62      -2.295  12.028   2.523  1.00  1.55           C  
ATOM    894  O   LYS A  62      -1.606  12.952   2.114  1.00  1.55           O  
ATOM    895  CB  LYS A  62      -2.784  10.196   0.835  1.00  1.55           C  
ATOM    896  CG  LYS A  62      -3.876   9.551  -0.022  1.00  1.55           C  
ATOM    897  CD  LYS A  62      -3.420   8.321  -0.752  1.00  1.55           C  
ATOM    898  CE  LYS A  62      -4.470   7.896  -1.785  1.00  1.55           C  
ATOM    899  NZ  LYS A  62      -5.767   7.560  -1.145  1.00  1.55           N  
ATOM    900  H   LYS A  62      -3.182  12.666  -0.106  1.00  1.55           H  
ATOM    901  HA  LYS A  62      -4.152  11.058   2.217  1.00  1.55           H  
ATOM    902 1HB  LYS A  62      -2.003  10.513   0.170  1.00  1.55           H  
ATOM    903 2HB  LYS A  62      -2.376   9.454   1.527  1.00  1.55           H  
ATOM    904 1HG  LYS A  62      -4.706   9.279   0.618  1.00  1.55           H  
ATOM    905 2HG  LYS A  62      -4.236  10.277  -0.754  1.00  1.55           H  
ATOM    906 1HD  LYS A  62      -2.485   8.520  -1.238  1.00  1.55           H  
ATOM    907 2HD  LYS A  62      -3.282   7.503  -0.043  1.00  1.55           H  
ATOM    908 1HE  LYS A  62      -4.625   8.712  -2.495  1.00  1.55           H  
ATOM    909 2HE  LYS A  62      -4.109   7.020  -2.324  1.00  1.55           H  
ATOM    910 1HZ  LYS A  62      -6.428   7.274  -1.837  1.00  1.55           H  
ATOM    911 2HZ  LYS A  62      -5.632   6.781  -0.490  1.00  1.55           H  
ATOM    912 3HZ  LYS A  62      -6.126   8.348  -0.642  1.00  1.55           H  
ATOM    913  N   LEU A  63      -2.182  11.554   3.743  1.00  1.51           N  
ATOM    914  CA  LEU A  63      -1.200  12.111   4.655  1.00  1.51           C  
ATOM    915  C   LEU A  63      -0.102  11.073   4.851  1.00  1.51           C  
ATOM    916  O   LEU A  63      -0.403   9.879   4.926  1.00  1.51           O  
ATOM    917  CB  LEU A  63      -1.896  12.462   5.974  1.00  1.51           C  
ATOM    918  CG  LEU A  63      -3.161  13.356   5.839  1.00  1.51           C  
ATOM    919  CD1 LEU A  63      -3.713  13.622   7.222  1.00  1.51           C  
ATOM    920  CD2 LEU A  63      -2.836  14.634   5.105  1.00  1.51           C  
ATOM    921  H   LEU A  63      -2.787  10.794   4.033  1.00  1.51           H  
ATOM    922  HA  LEU A  63      -0.759  13.008   4.228  1.00  1.51           H  
ATOM    923 1HB  LEU A  63      -2.199  11.541   6.458  1.00  1.51           H  
ATOM    924 2HB  LEU A  63      -1.181  12.979   6.620  1.00  1.51           H  
ATOM    925  HG  LEU A  63      -3.928  12.811   5.278  1.00  1.51           H  
ATOM    926 1HD1 LEU A  63      -4.618  14.227   7.146  1.00  1.51           H  
ATOM    927 2HD1 LEU A  63      -3.942  12.679   7.702  1.00  1.51           H  
ATOM    928 3HD1 LEU A  63      -2.973  14.152   7.808  1.00  1.51           H  
ATOM    929 1HD2 LEU A  63      -3.734  15.239   5.021  1.00  1.51           H  
ATOM    930 2HD2 LEU A  63      -2.096  15.170   5.646  1.00  1.51           H  
ATOM    931 3HD2 LEU A  63      -2.457  14.411   4.112  1.00  1.51           H  
ATOM    932  N   LEU A  64       1.161  11.494   4.935  1.00  1.48           N  
ATOM    933  CA  LEU A  64       2.220  10.512   5.126  1.00  1.48           C  
ATOM    934  C   LEU A  64       2.752  10.495   6.532  1.00  1.48           C  
ATOM    935  O   LEU A  64       3.317   9.486   6.955  1.00  1.48           O  
ATOM    936  CB  LEU A  64       3.369  10.762   4.178  1.00  1.48           C  
ATOM    937  CG  LEU A  64       3.022  10.721   2.733  1.00  1.48           C  
ATOM    938  CD1 LEU A  64       4.230  11.090   1.964  1.00  1.48           C  
ATOM    939  CD2 LEU A  64       2.519   9.333   2.356  1.00  1.48           C  
ATOM    940  H   LEU A  64       1.417  12.487   4.866  1.00  1.48           H  
ATOM    941  HA  LEU A  64       1.818   9.526   4.911  1.00  1.48           H  
ATOM    942 1HB  LEU A  64       3.807  11.717   4.397  1.00  1.48           H  
ATOM    943 2HB  LEU A  64       4.125   9.998   4.351  1.00  1.48           H  
ATOM    944  HG  LEU A  64       2.248  11.457   2.528  1.00  1.48           H  
ATOM    945 1HD1 LEU A  64       4.009  11.092   0.903  1.00  1.48           H  
ATOM    946 2HD1 LEU A  64       4.536  12.087   2.279  1.00  1.48           H  
ATOM    947 3HD1 LEU A  64       5.028  10.379   2.161  1.00  1.48           H  
ATOM    948 1HD2 LEU A  64       2.274   9.305   1.295  1.00  1.48           H  
ATOM    949 2HD2 LEU A  64       3.298   8.597   2.560  1.00  1.48           H  
ATOM    950 3HD2 LEU A  64       1.630   9.095   2.941  1.00  1.48           H  
ATOM    951  N   ALA A  65       2.619  11.601   7.254  1.00  1.47           N  
ATOM    952  CA  ALA A  65       3.172  11.646   8.594  1.00  1.47           C  
ATOM    953  C   ALA A  65       2.439  12.650   9.459  1.00  1.47           C  
ATOM    954  O   ALA A  65       1.761  13.523   8.947  1.00  1.47           O  
ATOM    955  CB  ALA A  65       4.646  11.992   8.559  1.00  1.47           C  
ATOM    956  H   ALA A  65       2.166  12.433   6.871  1.00  1.47           H  
ATOM    957  HA  ALA A  65       3.074  10.671   9.023  1.00  1.47           H  
ATOM    958 1HB  ALA A  65       5.035  11.987   9.572  1.00  1.47           H  
ATOM    959 2HB  ALA A  65       5.183  11.259   7.960  1.00  1.47           H  
ATOM    960 3HB  ALA A  65       4.765  12.976   8.132  1.00  1.47           H  
ATOM    961  N   VAL A  66       2.549  12.503  10.770  1.00  1.48           N  
ATOM    962  CA  VAL A  66       2.081  13.550  11.680  1.00  1.48           C  
ATOM    963  C   VAL A  66       3.241  13.921  12.576  1.00  1.48           C  
ATOM    964  O   VAL A  66       3.691  13.090  13.356  1.00  1.48           O  
ATOM    965  CB  VAL A  66       0.892  13.098  12.552  1.00  1.48           C  
ATOM    966  CG1 VAL A  66       0.488  14.223  13.488  1.00  1.48           C  
ATOM    967  CG2 VAL A  66      -0.267  12.712  11.688  1.00  1.48           C  
ATOM    968  H   VAL A  66       3.041  11.679  11.116  1.00  1.48           H  
ATOM    969  HA  VAL A  66       1.778  14.423  11.104  1.00  1.48           H  
ATOM    970  HB  VAL A  66       1.195  12.245  13.160  1.00  1.48           H  
ATOM    971 1HG1 VAL A  66      -0.343  13.899  14.111  1.00  1.48           H  
ATOM    972 2HG1 VAL A  66       1.329  14.487  14.121  1.00  1.48           H  
ATOM    973 3HG1 VAL A  66       0.196  15.085  12.901  1.00  1.48           H  
ATOM    974 1HG2 VAL A  66      -1.097  12.380  12.306  1.00  1.48           H  
ATOM    975 2HG2 VAL A  66      -0.574  13.561  11.082  1.00  1.48           H  
ATOM    976 3HG2 VAL A  66       0.052  11.920  11.061  1.00  1.48           H  
ATOM    977  N   ASN A  67       3.737  15.152  12.481  1.00  1.52           N  
ATOM    978  CA  ASN A  67       4.901  15.545  13.292  1.00  1.52           C  
ATOM    979  C   ASN A  67       6.043  14.540  13.143  1.00  1.52           C  
ATOM    980  O   ASN A  67       6.667  14.133  14.122  1.00  1.52           O  
ATOM    981  CB  ASN A  67       4.515  15.679  14.754  1.00  1.52           C  
ATOM    982  CG  ASN A  67       3.610  16.808  14.987  1.00  1.52           C  
ATOM    983  OD1 ASN A  67       2.409  16.611  15.147  1.00  1.52           O  
ATOM    984  ND2 ASN A  67       4.157  17.995  15.054  1.00  1.52           N  
ATOM    985  H   ASN A  67       3.334  15.780  11.788  1.00  1.52           H  
ATOM    986  HA  ASN A  67       5.268  16.507  12.931  1.00  1.52           H  
ATOM    987 1HB  ASN A  67       4.042  14.769  15.118  1.00  1.52           H  
ATOM    988 2HB  ASN A  67       5.415  15.828  15.347  1.00  1.52           H  
ATOM    989 1HD2 ASN A  67       3.577  18.821  15.233  1.00  1.52           H  
ATOM    990 2HD2 ASN A  67       5.145  18.101  14.939  1.00  1.52           H  
ATOM    991  N   ASN A  68       6.292  14.146  11.897  1.00  1.62           N  
ATOM    992  CA  ASN A  68       7.313  13.184  11.484  1.00  1.62           C  
ATOM    993  C   ASN A  68       7.051  11.734  11.923  1.00  1.62           C  
ATOM    994  O   ASN A  68       7.878  10.857  11.666  1.00  1.62           O  
ATOM    995  CB  ASN A  68       8.694  13.624  11.949  1.00  1.62           C  
ATOM    996  CG  ASN A  68       9.091  14.956  11.372  1.00  1.62           C  
ATOM    997  OD1 ASN A  68       8.831  15.236  10.193  1.00  1.62           O  
ATOM    998  ND2 ASN A  68       9.711  15.782  12.177  1.00  1.62           N  
ATOM    999  H   ASN A  68       5.715  14.546  11.172  1.00  1.62           H  
ATOM   1000  HA  ASN A  68       7.326  13.171  10.393  1.00  1.62           H  
ATOM   1001 1HB  ASN A  68       8.753  13.666  13.032  1.00  1.62           H  
ATOM   1002 2HB  ASN A  68       9.424  12.883  11.625  1.00  1.62           H  
ATOM   1003 1HD2 ASN A  68      10.000  16.682  11.849  1.00  1.62           H  
ATOM   1004 2HD2 ASN A  68       9.898  15.511  13.123  1.00  1.62           H  
ATOM   1005  N   VAL A  69       5.878  11.442  12.484  1.00  1.75           N  
ATOM   1006  CA  VAL A  69       5.542  10.059  12.767  1.00  1.75           C  
ATOM   1007  C   VAL A  69       4.973   9.460  11.507  1.00  1.75           C  
ATOM   1008  O   VAL A  69       3.943   9.919  11.024  1.00  1.75           O  
ATOM   1009  CB  VAL A  69       4.490   9.960  13.886  1.00  1.75           C  
ATOM   1010  CG1 VAL A  69       4.101   8.495  14.112  1.00  1.75           C  
ATOM   1011  CG2 VAL A  69       5.049  10.595  15.151  1.00  1.75           C  
ATOM   1012  H   VAL A  69       5.216  12.170  12.740  1.00  1.75           H  
ATOM   1013  HA  VAL A  69       6.442   9.517  13.059  1.00  1.75           H  
ATOM   1014  HB  VAL A  69       3.590  10.497  13.581  1.00  1.75           H  
ATOM   1015 1HG1 VAL A  69       3.345   8.435  14.894  1.00  1.75           H  
ATOM   1016 2HG1 VAL A  69       3.698   8.080  13.184  1.00  1.75           H  
ATOM   1017 3HG1 VAL A  69       4.980   7.926  14.412  1.00  1.75           H  
ATOM   1018 1HG2 VAL A  69       4.305  10.547  15.945  1.00  1.75           H  
ATOM   1019 2HG2 VAL A  69       5.948  10.064  15.459  1.00  1.75           H  
ATOM   1020 3HG2 VAL A  69       5.297  11.645  14.948  1.00  1.75           H  
ATOM   1021  N   CYS A  70       5.639   8.455  10.961  1.00  1.91           N  
ATOM   1022  CA  CYS A  70       5.202   7.875   9.698  1.00  1.91           C  
ATOM   1023  C   CYS A  70       3.835   7.246   9.820  1.00  1.91           C  
ATOM   1024  O   CYS A  70       3.638   6.384  10.665  1.00  1.91           O  
ATOM   1025  CB  CYS A  70       6.180   6.801   9.241  1.00  1.91           C  
ATOM   1026  SG  CYS A  70       5.733   6.036   7.686  1.00  1.91           S  
ATOM   1027  H   CYS A  70       6.477   8.114  11.411  1.00  1.91           H  
ATOM   1028  HA  CYS A  70       5.158   8.666   8.947  1.00  1.91           H  
ATOM   1029 1HB  CYS A  70       7.176   7.232   9.135  1.00  1.91           H  
ATOM   1030 2HB  CYS A  70       6.237   6.014   9.997  1.00  1.91           H  
ATOM   1031  HG  CYS A  70       6.680   5.096   7.705  1.00  1.91           H  
ATOM   1032  N   LEU A  71       2.906   7.633   8.954  1.00  2.08           N  
ATOM   1033  CA  LEU A  71       1.560   7.085   9.007  1.00  2.08           C  
ATOM   1034  C   LEU A  71       1.371   5.745   8.307  1.00  2.08           C  
ATOM   1035  O   LEU A  71       0.360   5.086   8.511  1.00  2.08           O  
ATOM   1036  CB  LEU A  71       0.537   8.088   8.472  1.00  2.08           C  
ATOM   1037  CG  LEU A  71       0.345   9.320   9.330  1.00  2.08           C  
ATOM   1038  CD1 LEU A  71      -0.570  10.300   8.600  1.00  2.08           C  
ATOM   1039  CD2 LEU A  71      -0.206   8.878  10.679  1.00  2.08           C  
ATOM   1040  H   LEU A  71       3.128   8.342   8.266  1.00  2.08           H  
ATOM   1041  HA  LEU A  71       1.336   6.952  10.053  1.00  2.08           H  
ATOM   1042 1HB  LEU A  71       0.840   8.408   7.476  1.00  2.08           H  
ATOM   1043 2HB  LEU A  71      -0.418   7.587   8.393  1.00  2.08           H  
ATOM   1044  HG  LEU A  71       1.259   9.787   9.496  1.00  2.08           H  
ATOM   1045 1HD1 LEU A  71      -0.721  11.193   9.173  1.00  2.08           H  
ATOM   1046 2HD1 LEU A  71      -0.110  10.564   7.659  1.00  2.08           H  
ATOM   1047 3HD1 LEU A  71      -1.508   9.852   8.419  1.00  2.08           H  
ATOM   1048 1HD2 LEU A  71      -0.351   9.726  11.332  1.00  2.08           H  
ATOM   1049 2HD2 LEU A  71      -1.144   8.375  10.534  1.00  2.08           H  
ATOM   1050 3HD2 LEU A  71       0.504   8.195  11.139  1.00  2.08           H  
ATOM   1051  N   GLU A  72       2.347   5.293   7.531  1.00  2.22           N  
ATOM   1052  CA  GLU A  72       2.214   4.015   6.817  1.00  2.22           C  
ATOM   1053  C   GLU A  72       2.076   2.847   7.797  1.00  2.22           C  
ATOM   1054  O   GLU A  72       1.516   1.800   7.475  1.00  2.22           O  
ATOM   1055  CB  GLU A  72       3.423   3.755   5.918  1.00  2.22           C  
ATOM   1056  CG  GLU A  72       3.568   4.694   4.730  1.00  2.22           C  
ATOM   1057  CD  GLU A  72       4.809   4.401   3.914  1.00  2.22           C  
ATOM   1058  OE1 GLU A  72       5.617   3.616   4.352  1.00  2.22           O  
ATOM   1059  OE2 GLU A  72       4.942   4.956   2.852  1.00  2.22           O  
ATOM   1060  H   GLU A  72       3.181   5.853   7.412  1.00  2.22           H  
ATOM   1061  HA  GLU A  72       1.314   4.051   6.201  1.00  2.22           H  
ATOM   1062 1HB  GLU A  72       4.330   3.787   6.506  1.00  2.22           H  
ATOM   1063 2HB  GLU A  72       3.348   2.746   5.516  1.00  2.22           H  
ATOM   1064 1HG  GLU A  72       2.690   4.599   4.091  1.00  2.22           H  
ATOM   1065 2HG  GLU A  72       3.610   5.721   5.095  1.00  2.22           H  
ATOM   1066  N   GLU A  73       2.660   3.027   8.974  1.00  2.29           N  
ATOM   1067  CA  GLU A  73       2.706   2.049  10.046  1.00  2.29           C  
ATOM   1068  C   GLU A  73       1.671   2.330  11.147  1.00  2.29           C  
ATOM   1069  O   GLU A  73       1.729   1.726  12.220  1.00  2.29           O  
ATOM   1070  CB  GLU A  73       4.116   2.058  10.642  1.00  2.29           C  
ATOM   1071  CG  GLU A  73       5.216   1.663   9.641  1.00  2.29           C  
ATOM   1072  CD  GLU A  73       6.616   1.681  10.228  1.00  2.29           C  
ATOM   1073  OE1 GLU A  73       6.759   2.005  11.383  1.00  2.29           O  
ATOM   1074  OE2 GLU A  73       7.539   1.375   9.510  1.00  2.29           O  
ATOM   1075  H   GLU A  73       3.097   3.924   9.139  1.00  2.29           H  
ATOM   1076  HA  GLU A  73       2.497   1.065   9.625  1.00  2.29           H  
ATOM   1077 1HB  GLU A  73       4.342   3.060  11.012  1.00  2.29           H  
ATOM   1078 2HB  GLU A  73       4.162   1.374  11.488  1.00  2.29           H  
ATOM   1079 1HG  GLU A  73       5.005   0.663   9.263  1.00  2.29           H  
ATOM   1080 2HG  GLU A  73       5.177   2.354   8.796  1.00  2.29           H  
ATOM   1081  N   VAL A  74       0.766   3.282  10.899  1.00  2.27           N  
ATOM   1082  CA  VAL A  74      -0.194   3.764  11.893  1.00  2.27           C  
ATOM   1083  C   VAL A  74      -1.661   3.527  11.504  1.00  2.27           C  
ATOM   1084  O   VAL A  74      -2.071   3.773  10.368  1.00  2.27           O  
ATOM   1085  CB  VAL A  74       0.081   5.262  12.079  1.00  2.27           C  
ATOM   1086  CG1 VAL A  74      -0.828   5.882  13.005  1.00  2.27           C  
ATOM   1087  CG2 VAL A  74       1.488   5.440  12.579  1.00  2.27           C  
ATOM   1088  H   VAL A  74       0.739   3.724   9.981  1.00  2.27           H  
ATOM   1089  HA  VAL A  74      -0.004   3.249  12.837  1.00  2.27           H  
ATOM   1090  HB  VAL A  74      -0.063   5.741  11.135  1.00  2.27           H  
ATOM   1091 1HG1 VAL A  74      -0.601   6.939  13.096  1.00  2.27           H  
ATOM   1092 2HG1 VAL A  74      -1.836   5.758  12.654  1.00  2.27           H  
ATOM   1093 3HG1 VAL A  74      -0.690   5.401  13.944  1.00  2.27           H  
ATOM   1094 1HG2 VAL A  74       1.712   6.501  12.685  1.00  2.27           H  
ATOM   1095 2HG2 VAL A  74       1.592   4.946  13.543  1.00  2.27           H  
ATOM   1096 3HG2 VAL A  74       2.174   4.998  11.880  1.00  2.27           H  
ATOM   1097  N   THR A  75      -2.459   3.033  12.448  1.00  2.17           N  
ATOM   1098  CA  THR A  75      -3.866   2.765  12.180  1.00  2.17           C  
ATOM   1099  C   THR A  75      -4.661   4.050  12.175  1.00  2.17           C  
ATOM   1100  O   THR A  75      -4.161   5.087  12.595  1.00  2.17           O  
ATOM   1101  CB  THR A  75      -4.457   1.842  13.250  1.00  2.17           C  
ATOM   1102  OG1 THR A  75      -4.376   2.508  14.525  1.00  2.17           O  
ATOM   1103  CG2 THR A  75      -3.685   0.523  13.323  1.00  2.17           C  
ATOM   1104  H   THR A  75      -2.089   2.844  13.389  1.00  2.17           H  
ATOM   1105  HA  THR A  75      -3.951   2.301  11.202  1.00  2.17           H  
ATOM   1106  HB  THR A  75      -5.495   1.647  13.023  1.00  2.17           H  
ATOM   1107  HG1 THR A  75      -3.420   2.517  14.799  1.00  2.17           H  
ATOM   1108 1HG2 THR A  75      -4.117  -0.108  14.097  1.00  2.17           H  
ATOM   1109 2HG2 THR A  75      -3.730   0.007  12.378  1.00  2.17           H  
ATOM   1110 3HG2 THR A  75      -2.643   0.732  13.566  1.00  2.17           H  
ATOM   1111  N   HIS A  76      -5.910   3.996  11.733  1.00  2.01           N  
ATOM   1112  CA  HIS A  76      -6.728   5.200  11.747  1.00  2.01           C  
ATOM   1113  C   HIS A  76      -6.827   5.798  13.138  1.00  2.01           C  
ATOM   1114  O   HIS A  76      -6.607   6.995  13.334  1.00  2.01           O  
ATOM   1115  CB  HIS A  76      -8.132   4.907  11.246  1.00  2.01           C  
ATOM   1116  CG  HIS A  76      -9.048   6.093  11.313  1.00  2.01           C  
ATOM   1117  ND1 HIS A  76      -9.935   6.298  12.363  1.00  2.01           N  
ATOM   1118  CD2 HIS A  76      -9.196   7.148  10.492  1.00  2.01           C  
ATOM   1119  CE1 HIS A  76     -10.594   7.420  12.160  1.00  2.01           C  
ATOM   1120  NE2 HIS A  76     -10.171   7.950  11.038  1.00  2.01           N  
ATOM   1121  H   HIS A  76      -6.295   3.129  11.397  1.00  2.01           H  
ATOM   1122  HA  HIS A  76      -6.285   5.949  11.092  1.00  2.01           H  
ATOM   1123 1HB  HIS A  76      -8.101   4.531  10.240  1.00  2.01           H  
ATOM   1124 2HB  HIS A  76      -8.569   4.122  11.861  1.00  2.01           H  
ATOM   1125  HD2 HIS A  76      -8.652   7.331   9.566  1.00  2.01           H  
ATOM   1126  HE1 HIS A  76     -11.360   7.837  12.811  1.00  2.01           H  
ATOM   1127  HE2 HIS A  76     -10.506   8.820  10.620  1.00  2.01           H  
ATOM   1128  N   GLU A  77      -7.141   4.963  14.126  1.00  1.85           N  
ATOM   1129  CA  GLU A  77      -7.308   5.486  15.469  1.00  1.85           C  
ATOM   1130  C   GLU A  77      -6.014   6.109  15.959  1.00  1.85           C  
ATOM   1131  O   GLU A  77      -6.029   7.173  16.592  1.00  1.85           O  
ATOM   1132  CB  GLU A  77      -7.745   4.371  16.422  1.00  1.85           C  
ATOM   1133  CG  GLU A  77      -9.170   3.867  16.189  1.00  1.85           C  
ATOM   1134  CD  GLU A  77      -9.560   2.716  17.095  1.00  1.85           C  
ATOM   1135  OE1 GLU A  77      -8.715   2.227  17.807  1.00  1.85           O  
ATOM   1136  OE2 GLU A  77     -10.706   2.332  17.070  1.00  1.85           O  
ATOM   1137  H   GLU A  77      -7.287   3.984  13.937  1.00  1.85           H  
ATOM   1138  HA  GLU A  77      -8.077   6.260  15.446  1.00  1.85           H  
ATOM   1139 1HB  GLU A  77      -7.066   3.522  16.318  1.00  1.85           H  
ATOM   1140 2HB  GLU A  77      -7.673   4.724  17.450  1.00  1.85           H  
ATOM   1141 1HG  GLU A  77      -9.864   4.691  16.348  1.00  1.85           H  
ATOM   1142 2HG  GLU A  77      -9.258   3.552  15.149  1.00  1.85           H  
ATOM   1143  N   GLU A  78      -4.883   5.471  15.653  1.00  1.70           N  
ATOM   1144  CA  GLU A  78      -3.611   6.024  16.076  1.00  1.70           C  
ATOM   1145  C   GLU A  78      -3.284   7.344  15.361  1.00  1.70           C  
ATOM   1146  O   GLU A  78      -2.744   8.260  15.982  1.00  1.70           O  
ATOM   1147  CB  GLU A  78      -2.516   4.996  15.881  1.00  1.70           C  
ATOM   1148  CG  GLU A  78      -2.556   3.824  16.827  1.00  1.70           C  
ATOM   1149  CD  GLU A  78      -1.624   2.746  16.393  1.00  1.70           C  
ATOM   1150  OE1 GLU A  78      -1.629   2.461  15.207  1.00  1.70           O  
ATOM   1151  OE2 GLU A  78      -0.911   2.209  17.205  1.00  1.70           O  
ATOM   1152  H   GLU A  78      -4.896   4.586  15.135  1.00  1.70           H  
ATOM   1153  HA  GLU A  78      -3.676   6.227  17.143  1.00  1.70           H  
ATOM   1154 1HB  GLU A  78      -2.588   4.597  14.878  1.00  1.70           H  
ATOM   1155 2HB  GLU A  78      -1.550   5.475  15.999  1.00  1.70           H  
ATOM   1156 1HG  GLU A  78      -2.272   4.161  17.823  1.00  1.70           H  
ATOM   1157 2HG  GLU A  78      -3.574   3.438  16.878  1.00  1.70           H  
ATOM   1158  N   ALA A  79      -3.616   7.457  14.065  1.00  1.60           N  
ATOM   1159  CA  ALA A  79      -3.349   8.692  13.324  1.00  1.60           C  
ATOM   1160  C   ALA A  79      -4.125   9.849  13.924  1.00  1.60           C  
ATOM   1161  O   ALA A  79      -3.586  10.944  14.127  1.00  1.60           O  
ATOM   1162  CB  ALA A  79      -3.737   8.528  11.873  1.00  1.60           C  
ATOM   1163  H   ALA A  79      -4.038   6.664  13.583  1.00  1.60           H  
ATOM   1164  HA  ALA A  79      -2.284   8.911  13.396  1.00  1.60           H  
ATOM   1165 1HB  ALA A  79      -3.521   9.442  11.323  1.00  1.60           H  
ATOM   1166 2HB  ALA A  79      -3.175   7.699  11.450  1.00  1.60           H  
ATOM   1167 3HB  ALA A  79      -4.801   8.307  11.810  1.00  1.60           H  
ATOM   1168  N   VAL A  80      -5.384   9.580  14.274  1.00  1.54           N  
ATOM   1169  CA  VAL A  80      -6.234  10.589  14.876  1.00  1.54           C  
ATOM   1170  C   VAL A  80      -5.678  10.963  16.232  1.00  1.54           C  
ATOM   1171  O   VAL A  80      -5.605  12.144  16.588  1.00  1.54           O  
ATOM   1172  CB  VAL A  80      -7.675  10.087  15.021  1.00  1.54           C  
ATOM   1173  CG1 VAL A  80      -8.468  11.084  15.821  1.00  1.54           C  
ATOM   1174  CG2 VAL A  80      -8.300   9.901  13.649  1.00  1.54           C  
ATOM   1175  H   VAL A  80      -5.769   8.650  14.085  1.00  1.54           H  
ATOM   1176  HA  VAL A  80      -6.235  11.472  14.239  1.00  1.54           H  
ATOM   1177  HB  VAL A  80      -7.673   9.134  15.556  1.00  1.54           H  
ATOM   1178 1HG1 VAL A  80      -9.489  10.726  15.936  1.00  1.54           H  
ATOM   1179 2HG1 VAL A  80      -8.008  11.199  16.801  1.00  1.54           H  
ATOM   1180 3HG1 VAL A  80      -8.472  12.042  15.302  1.00  1.54           H  
ATOM   1181 1HG2 VAL A  80      -9.317   9.542  13.765  1.00  1.54           H  
ATOM   1182 2HG2 VAL A  80      -8.310  10.850  13.124  1.00  1.54           H  
ATOM   1183 3HG2 VAL A  80      -7.728   9.175  13.079  1.00  1.54           H  
ATOM   1184  N   THR A  81      -5.269   9.950  16.988  1.00  1.52           N  
ATOM   1185  CA  THR A  81      -4.701  10.159  18.295  1.00  1.52           C  
ATOM   1186  C   THR A  81      -3.451  11.024  18.204  1.00  1.52           C  
ATOM   1187  O   THR A  81      -3.295  11.948  18.995  1.00  1.52           O  
ATOM   1188  CB  THR A  81      -4.373   8.818  18.963  1.00  1.52           C  
ATOM   1189  OG1 THR A  81      -5.582   8.057  19.132  1.00  1.52           O  
ATOM   1190  CG2 THR A  81      -3.723   9.047  20.278  1.00  1.52           C  
ATOM   1191  H   THR A  81      -5.374   8.991  16.656  1.00  1.52           H  
ATOM   1192  HA  THR A  81      -5.433  10.679  18.912  1.00  1.52           H  
ATOM   1193  HB  THR A  81      -3.696   8.262  18.335  1.00  1.52           H  
ATOM   1194  HG1 THR A  81      -5.934   7.818  18.240  1.00  1.52           H  
ATOM   1195 1HG2 THR A  81      -3.486   8.091  20.740  1.00  1.52           H  
ATOM   1196 2HG2 THR A  81      -2.810   9.611  20.112  1.00  1.52           H  
ATOM   1197 3HG2 THR A  81      -4.393   9.610  20.927  1.00  1.52           H  
ATOM   1198  N   ALA A  82      -2.566  10.758  17.235  1.00  1.56           N  
ATOM   1199  CA  ALA A  82      -1.353  11.559  17.092  1.00  1.56           C  
ATOM   1200  C   ALA A  82      -1.696  13.030  16.860  1.00  1.56           C  
ATOM   1201  O   ALA A  82      -1.099  13.930  17.474  1.00  1.56           O  
ATOM   1202  CB  ALA A  82      -0.523  11.036  15.922  1.00  1.56           C  
ATOM   1203  H   ALA A  82      -2.728   9.971  16.611  1.00  1.56           H  
ATOM   1204  HA  ALA A  82      -0.779  11.479  18.014  1.00  1.56           H  
ATOM   1205 1HB  ALA A  82       0.391  11.623  15.826  1.00  1.56           H  
ATOM   1206 2HB  ALA A  82      -0.270   9.990  16.095  1.00  1.56           H  
ATOM   1207 3HB  ALA A  82      -1.104  11.118  15.001  1.00  1.56           H  
ATOM   1208  N   LEU A  83      -2.707  13.277  16.026  1.00  1.64           N  
ATOM   1209  CA  LEU A  83      -3.139  14.637  15.748  1.00  1.64           C  
ATOM   1210  C   LEU A  83      -3.709  15.320  16.992  1.00  1.64           C  
ATOM   1211  O   LEU A  83      -3.397  16.480  17.274  1.00  1.64           O  
ATOM   1212  CB  LEU A  83      -4.171  14.594  14.609  1.00  1.64           C  
ATOM   1213  CG  LEU A  83      -3.592  14.261  13.241  1.00  1.64           C  
ATOM   1214  CD1 LEU A  83      -4.701  13.971  12.228  1.00  1.64           C  
ATOM   1215  CD2 LEU A  83      -2.783  15.450  12.786  1.00  1.64           C  
ATOM   1216  H   LEU A  83      -3.164  12.498  15.543  1.00  1.64           H  
ATOM   1217  HA  LEU A  83      -2.273  15.206  15.413  1.00  1.64           H  
ATOM   1218 1HB  LEU A  83      -4.904  13.829  14.843  1.00  1.64           H  
ATOM   1219 2HB  LEU A  83      -4.677  15.530  14.546  1.00  1.64           H  
ATOM   1220  HG  LEU A  83      -2.960  13.381  13.323  1.00  1.64           H  
ATOM   1221 1HD1 LEU A  83      -4.258  13.742  11.258  1.00  1.64           H  
ATOM   1222 2HD1 LEU A  83      -5.285  13.115  12.569  1.00  1.64           H  
ATOM   1223 3HD1 LEU A  83      -5.351  14.841  12.135  1.00  1.64           H  
ATOM   1224 1HD2 LEU A  83      -2.349  15.224  11.826  1.00  1.64           H  
ATOM   1225 2HD2 LEU A  83      -3.427  16.325  12.705  1.00  1.64           H  
ATOM   1226 3HD2 LEU A  83      -2.002  15.650  13.504  1.00  1.64           H  
ATOM   1227  N   LYS A  84      -4.495  14.580  17.776  1.00  1.76           N  
ATOM   1228  CA  LYS A  84      -5.094  15.128  18.988  1.00  1.76           C  
ATOM   1229  C   LYS A  84      -4.107  15.312  20.146  1.00  1.76           C  
ATOM   1230  O   LYS A  84      -4.190  16.310  20.876  1.00  1.76           O  
ATOM   1231  CB  LYS A  84      -6.265  14.260  19.444  1.00  1.76           C  
ATOM   1232  CG  LYS A  84      -7.498  14.339  18.542  1.00  1.76           C  
ATOM   1233  CD  LYS A  84      -8.626  13.462  19.068  1.00  1.76           C  
ATOM   1234  CE  LYS A  84      -9.882  13.598  18.215  1.00  1.76           C  
ATOM   1235  NZ  LYS A  84     -10.983  12.715  18.699  1.00  1.76           N  
ATOM   1236  H   LYS A  84      -4.718  13.624  17.496  1.00  1.76           H  
ATOM   1237  HA  LYS A  84      -5.489  16.112  18.740  1.00  1.76           H  
ATOM   1238 1HB  LYS A  84      -5.940  13.215  19.470  1.00  1.76           H  
ATOM   1239 2HB  LYS A  84      -6.555  14.538  20.454  1.00  1.76           H  
ATOM   1240 1HG  LYS A  84      -7.840  15.370  18.478  1.00  1.76           H  
ATOM   1241 2HG  LYS A  84      -7.227  14.000  17.540  1.00  1.76           H  
ATOM   1242 1HD  LYS A  84      -8.301  12.420  19.061  1.00  1.76           H  
ATOM   1243 2HD  LYS A  84      -8.859  13.745  20.094  1.00  1.76           H  
ATOM   1244 1HE  LYS A  84     -10.221  14.633  18.246  1.00  1.76           H  
ATOM   1245 2HE  LYS A  84      -9.646  13.341  17.188  1.00  1.76           H  
ATOM   1246 1HZ  LYS A  84     -11.796  12.837  18.110  1.00  1.76           H  
ATOM   1247 2HZ  LYS A  84     -10.686  11.751  18.665  1.00  1.76           H  
ATOM   1248 3HZ  LYS A  84     -11.218  12.961  19.650  1.00  1.76           H  
ATOM   1249  N   ASN A  85      -3.182  14.364  20.330  1.00  1.87           N  
ATOM   1250  CA  ASN A  85      -2.208  14.439  21.417  1.00  1.87           C  
ATOM   1251  C   ASN A  85      -1.154  15.512  21.214  1.00  1.87           C  
ATOM   1252  O   ASN A  85      -0.673  16.094  22.189  1.00  1.87           O  
ATOM   1253  CB  ASN A  85      -1.517  13.112  21.669  1.00  1.87           C  
ATOM   1254  CG  ASN A  85      -2.374  12.107  22.393  1.00  1.87           C  
ATOM   1255  OD1 ASN A  85      -3.379  12.445  23.032  1.00  1.87           O  
ATOM   1256  ND2 ASN A  85      -1.964  10.870  22.350  1.00  1.87           N  
ATOM   1257  H   ASN A  85      -3.161  13.564  19.708  1.00  1.87           H  
ATOM   1258  HA  ASN A  85      -2.748  14.702  22.326  1.00  1.87           H  
ATOM   1259 1HB  ASN A  85      -1.222  12.684  20.706  1.00  1.87           H  
ATOM   1260 2HB  ASN A  85      -0.608  13.281  22.242  1.00  1.87           H  
ATOM   1261 1HD2 ASN A  85      -2.473  10.158  22.837  1.00  1.87           H  
ATOM   1262 2HD2 ASN A  85      -1.139  10.636  21.838  1.00  1.87           H  
ATOM   1263  N   THR A  86      -0.791  15.806  19.967  1.00  1.95           N  
ATOM   1264  CA  THR A  86       0.222  16.822  19.766  1.00  1.95           C  
ATOM   1265  C   THR A  86      -0.243  18.098  20.453  1.00  1.95           C  
ATOM   1266  O   THR A  86      -1.370  18.553  20.245  1.00  1.95           O  
ATOM   1267  CB  THR A  86       0.485  17.042  18.267  1.00  1.95           C  
ATOM   1268  OG1 THR A  86       0.913  15.795  17.688  1.00  1.95           O  
ATOM   1269  CG2 THR A  86       1.563  18.121  18.051  1.00  1.95           C  
ATOM   1270  H   THR A  86      -1.172  15.297  19.165  1.00  1.95           H  
ATOM   1271  HA  THR A  86       1.150  16.496  20.235  1.00  1.95           H  
ATOM   1272  HB  THR A  86      -0.443  17.355  17.781  1.00  1.95           H  
ATOM   1273  HG1 THR A  86       0.144  15.177  17.622  1.00  1.95           H  
ATOM   1274 1HG2 THR A  86       1.737  18.268  16.995  1.00  1.95           H  
ATOM   1275 2HG2 THR A  86       1.234  19.046  18.472  1.00  1.95           H  
ATOM   1276 3HG2 THR A  86       2.490  17.814  18.528  1.00  1.95           H  
ATOM   1277  N   SER A  87       0.630  18.674  21.282  1.00  1.96           N  
ATOM   1278  CA  SER A  87       0.325  19.876  22.063  1.00  1.96           C  
ATOM   1279  C   SER A  87       0.068  21.148  21.272  1.00  1.96           C  
ATOM   1280  O   SER A  87      -0.563  22.084  21.767  1.00  1.96           O  
ATOM   1281  CB  SER A  87       1.468  20.132  23.026  1.00  1.96           C  
ATOM   1282  OG  SER A  87       2.691  20.393  22.347  1.00  1.96           O  
ATOM   1283  H   SER A  87       1.535  18.241  21.397  1.00  1.96           H  
ATOM   1284  HA  SER A  87      -0.571  19.663  22.646  1.00  1.96           H  
ATOM   1285 1HB  SER A  87       1.219  20.981  23.659  1.00  1.96           H  
ATOM   1286 2HB  SER A  87       1.590  19.267  23.675  1.00  1.96           H  
ATOM   1287  HG  SER A  87       2.589  21.214  21.785  1.00  1.96           H  
ATOM   1288  N   ASP A  88       0.566  21.183  20.062  1.00  1.89           N  
ATOM   1289  CA  ASP A  88       0.471  22.355  19.220  1.00  1.89           C  
ATOM   1290  C   ASP A  88       0.522  21.985  17.735  1.00  1.89           C  
ATOM   1291  O   ASP A  88      -0.241  21.133  17.282  1.00  1.89           O  
ATOM   1292  CB  ASP A  88       1.477  23.414  19.674  1.00  1.89           C  
ATOM   1293  CG  ASP A  88       2.880  23.002  19.585  1.00  1.89           C  
ATOM   1294  OD1 ASP A  88       3.400  22.425  20.525  1.00  1.89           O  
ATOM   1295  OD2 ASP A  88       3.436  23.266  18.552  1.00  1.89           O  
ATOM   1296  H   ASP A  88       1.045  20.364  19.724  1.00  1.89           H  
ATOM   1297  HA  ASP A  88      -0.512  22.800  19.388  1.00  1.89           H  
ATOM   1298 1HB  ASP A  88       1.335  24.321  19.080  1.00  1.89           H  
ATOM   1299 2HB  ASP A  88       1.266  23.685  20.710  1.00  1.89           H  
ATOM   1300  N   PHE A  89       1.345  22.693  16.969  1.00  1.77           N  
ATOM   1301  CA  PHE A  89       1.375  22.554  15.527  1.00  1.77           C  
ATOM   1302  C   PHE A  89       1.675  21.141  15.052  1.00  1.77           C  
ATOM   1303  O   PHE A  89       2.607  20.491  15.545  1.00  1.77           O  
ATOM   1304  CB  PHE A  89       2.481  23.450  14.968  1.00  1.77           C  
ATOM   1305  CG  PHE A  89       2.202  24.917  14.999  1.00  1.77           C  
ATOM   1306  CD1 PHE A  89       2.802  25.733  15.936  1.00  1.77           C  
ATOM   1307  CD2 PHE A  89       1.379  25.486  14.074  1.00  1.77           C  
ATOM   1308  CE1 PHE A  89       2.558  27.096  15.945  1.00  1.77           C  
ATOM   1309  CE2 PHE A  89       1.131  26.841  14.063  1.00  1.77           C  
ATOM   1310  CZ  PHE A  89       1.720  27.651  15.003  1.00  1.77           C  
ATOM   1311  H   PHE A  89       2.022  23.316  17.406  1.00  1.77           H  
ATOM   1312  HA  PHE A  89       0.414  22.867  15.149  1.00  1.77           H  
ATOM   1313 1HB  PHE A  89       3.395  23.272  15.537  1.00  1.77           H  
ATOM   1314 2HB  PHE A  89       2.682  23.162  13.938  1.00  1.77           H  
ATOM   1315  HD1 PHE A  89       3.472  25.286  16.682  1.00  1.77           H  
ATOM   1316  HD2 PHE A  89       0.909  24.841  13.341  1.00  1.77           H  
ATOM   1317  HE1 PHE A  89       3.034  27.726  16.695  1.00  1.77           H  
ATOM   1318  HE2 PHE A  89       0.466  27.268  13.314  1.00  1.77           H  
ATOM   1319  HZ  PHE A  89       1.525  28.723  15.004  1.00  1.77           H  
ATOM   1320  N   VAL A  90       0.943  20.715  14.025  1.00  1.64           N  
ATOM   1321  CA  VAL A  90       1.184  19.412  13.433  1.00  1.64           C  
ATOM   1322  C   VAL A  90       1.653  19.633  12.015  1.00  1.64           C  
ATOM   1323  O   VAL A  90       1.269  20.609  11.367  1.00  1.64           O  
ATOM   1324  CB  VAL A  90      -0.082  18.531  13.380  1.00  1.64           C  
ATOM   1325  CG1 VAL A  90      -0.654  18.289  14.782  1.00  1.64           C  
ATOM   1326  CG2 VAL A  90      -1.050  19.164  12.503  1.00  1.64           C  
ATOM   1327  H   VAL A  90       0.183  21.308  13.695  1.00  1.64           H  
ATOM   1328  HA  VAL A  90       1.950  18.899  13.988  1.00  1.64           H  
ATOM   1329  HB  VAL A  90       0.185  17.558  12.971  1.00  1.64           H  
ATOM   1330 1HG1 VAL A  90      -1.536  17.656  14.724  1.00  1.64           H  
ATOM   1331 2HG1 VAL A  90       0.094  17.800  15.386  1.00  1.64           H  
ATOM   1332 3HG1 VAL A  90      -0.929  19.242  15.242  1.00  1.64           H  
ATOM   1333 1HG2 VAL A  90      -1.938  18.547  12.428  1.00  1.64           H  
ATOM   1334 2HG2 VAL A  90      -1.291  20.124  12.941  1.00  1.64           H  
ATOM   1335 3HG2 VAL A  90      -0.616  19.298  11.511  1.00  1.64           H  
ATOM   1336  N   TYR A  91       2.465  18.715  11.528  1.00  1.53           N  
ATOM   1337  CA  TYR A  91       2.986  18.787  10.168  1.00  1.53           C  
ATOM   1338  C   TYR A  91       2.573  17.505   9.483  1.00  1.53           C  
ATOM   1339  O   TYR A  91       2.724  16.432  10.072  1.00  1.53           O  
ATOM   1340  CB  TYR A  91       4.499  18.963  10.224  1.00  1.53           C  
ATOM   1341  CG  TYR A  91       4.892  20.234  10.940  1.00  1.53           C  
ATOM   1342  CD1 TYR A  91       4.948  20.241  12.326  1.00  1.53           C  
ATOM   1343  CD2 TYR A  91       5.200  21.374  10.233  1.00  1.53           C  
ATOM   1344  CE1 TYR A  91       5.298  21.379  13.008  1.00  1.53           C  
ATOM   1345  CE2 TYR A  91       5.566  22.514  10.911  1.00  1.53           C  
ATOM   1346  CZ  TYR A  91       5.613  22.522  12.299  1.00  1.53           C  
ATOM   1347  OH  TYR A  91       5.978  23.665  12.978  1.00  1.53           O  
ATOM   1348  H   TYR A  91       2.733  17.953  12.128  1.00  1.53           H  
ATOM   1349  HA  TYR A  91       2.531  19.625   9.643  1.00  1.53           H  
ATOM   1350 1HB  TYR A  91       4.956  18.118  10.740  1.00  1.53           H  
ATOM   1351 2HB  TYR A  91       4.902  18.996   9.212  1.00  1.53           H  
ATOM   1352  HD1 TYR A  91       4.706  19.343  12.871  1.00  1.53           H  
ATOM   1353  HD2 TYR A  91       5.160  21.371   9.143  1.00  1.53           H  
ATOM   1354  HE1 TYR A  91       5.332  21.376  14.099  1.00  1.53           H  
ATOM   1355  HE2 TYR A  91       5.818  23.409  10.351  1.00  1.53           H  
ATOM   1356  HH  TYR A  91       5.970  23.490  13.924  1.00  1.53           H  
ATOM   1357  N   LEU A  92       2.037  17.603   8.260  1.00  1.49           N  
ATOM   1358  CA  LEU A  92       1.454  16.397   7.648  1.00  1.49           C  
ATOM   1359  C   LEU A  92       2.174  15.593   6.519  1.00  1.49           C  
ATOM   1360  O   LEU A  92       1.749  14.459   6.219  1.00  1.49           O  
ATOM   1361  CB  LEU A  92       0.052  16.748   7.195  1.00  1.49           C  
ATOM   1362  CG  LEU A  92      -0.875  17.246   8.316  1.00  1.49           C  
ATOM   1363  CD1 LEU A  92      -2.231  17.564   7.728  1.00  1.49           C  
ATOM   1364  CD2 LEU A  92      -0.956  16.211   9.427  1.00  1.49           C  
ATOM   1365  H   LEU A  92       1.964  18.527   7.829  1.00  1.49           H  
ATOM   1366  HA  LEU A  92       1.312  15.711   8.468  1.00  1.49           H  
ATOM   1367 1HB  LEU A  92       0.106  17.509   6.438  1.00  1.49           H  
ATOM   1368 2HB  LEU A  92      -0.376  15.861   6.771  1.00  1.49           H  
ATOM   1369  HG  LEU A  92      -0.470  18.174   8.730  1.00  1.49           H  
ATOM   1370 1HD1 LEU A  92      -2.894  17.935   8.501  1.00  1.49           H  
ATOM   1371 2HD1 LEU A  92      -2.105  18.316   6.962  1.00  1.49           H  
ATOM   1372 3HD1 LEU A  92      -2.663  16.674   7.297  1.00  1.49           H  
ATOM   1373 1HD2 LEU A  92      -1.600  16.598  10.206  1.00  1.49           H  
ATOM   1374 2HD2 LEU A  92      -1.359  15.282   9.043  1.00  1.49           H  
ATOM   1375 3HD2 LEU A  92       0.036  16.023   9.838  1.00  1.49           H  
ATOM   1376  N   LYS A  93       3.182  16.177   5.842  1.00  1.56           N  
ATOM   1377  CA  LYS A  93       3.826  15.468   4.715  1.00  1.56           C  
ATOM   1378  C   LYS A  93       2.764  14.897   3.775  1.00  1.56           C  
ATOM   1379  O   LYS A  93       2.556  13.691   3.717  1.00  1.56           O  
ATOM   1380  CB  LYS A  93       4.752  14.355   5.201  1.00  1.56           C  
ATOM   1381  CG  LYS A  93       5.896  14.769   6.129  1.00  1.56           C  
ATOM   1382  CD  LYS A  93       6.971  15.583   5.411  1.00  1.56           C  
ATOM   1383  CE  LYS A  93       8.149  15.873   6.359  1.00  1.56           C  
ATOM   1384  NZ  LYS A  93       9.253  16.640   5.701  1.00  1.56           N  
ATOM   1385  H   LYS A  93       3.502  17.091   6.116  1.00  1.56           H  
ATOM   1386  HA  LYS A  93       4.416  16.188   4.144  1.00  1.56           H  
ATOM   1387 1HB  LYS A  93       4.166  13.614   5.735  1.00  1.56           H  
ATOM   1388 2HB  LYS A  93       5.192  13.855   4.338  1.00  1.56           H  
ATOM   1389 1HG  LYS A  93       5.499  15.357   6.959  1.00  1.56           H  
ATOM   1390 2HG  LYS A  93       6.364  13.874   6.536  1.00  1.56           H  
ATOM   1391 1HD  LYS A  93       7.338  15.027   4.547  1.00  1.56           H  
ATOM   1392 2HD  LYS A  93       6.550  16.521   5.060  1.00  1.56           H  
ATOM   1393 1HE  LYS A  93       7.787  16.445   7.214  1.00  1.56           H  
ATOM   1394 2HE  LYS A  93       8.549  14.924   6.716  1.00  1.56           H  
ATOM   1395 1HZ  LYS A  93       9.992  16.791   6.366  1.00  1.56           H  
ATOM   1396 2HZ  LYS A  93       9.610  16.120   4.919  1.00  1.56           H  
ATOM   1397 3HZ  LYS A  93       8.936  17.558   5.369  1.00  1.56           H  
ATOM   1398  N   VAL A  94       2.024  15.769   3.133  1.00  1.74           N  
ATOM   1399  CA  VAL A  94       0.867  15.392   2.350  1.00  1.74           C  
ATOM   1400  C   VAL A  94       1.221  14.804   0.991  1.00  1.74           C  
ATOM   1401  O   VAL A  94       2.065  15.319   0.258  1.00  1.74           O  
ATOM   1402  CB  VAL A  94       0.006  16.621   2.154  1.00  1.74           C  
ATOM   1403  CG1 VAL A  94      -1.200  16.295   1.270  1.00  1.74           C  
ATOM   1404  CG2 VAL A  94      -0.377  17.187   3.507  1.00  1.74           C  
ATOM   1405  H   VAL A  94       2.287  16.743   3.169  1.00  1.74           H  
ATOM   1406  HA  VAL A  94       0.302  14.650   2.912  1.00  1.74           H  
ATOM   1407  HB  VAL A  94       0.598  17.347   1.655  1.00  1.74           H  
ATOM   1408 1HG1 VAL A  94      -1.800  17.183   1.103  1.00  1.74           H  
ATOM   1409 2HG1 VAL A  94      -0.864  15.919   0.307  1.00  1.74           H  
ATOM   1410 3HG1 VAL A  94      -1.807  15.536   1.762  1.00  1.74           H  
ATOM   1411 1HG2 VAL A  94      -0.948  18.100   3.375  1.00  1.74           H  
ATOM   1412 2HG2 VAL A  94      -0.961  16.468   4.050  1.00  1.74           H  
ATOM   1413 3HG2 VAL A  94       0.535  17.409   4.058  1.00  1.74           H  
ATOM   1414  N   ALA A  95       0.603  13.693   0.669  1.00  2.03           N  
ATOM   1415  CA  ALA A  95       0.828  13.033  -0.599  1.00  2.03           C  
ATOM   1416  C   ALA A  95      -0.305  13.301  -1.581  1.00  2.03           C  
ATOM   1417  O   ALA A  95      -1.484  13.377  -1.204  1.00  2.03           O  
ATOM   1418  CB  ALA A  95       0.974  11.563  -0.376  1.00  2.03           C  
ATOM   1419  H   ALA A  95      -0.079  13.317   1.314  1.00  2.03           H  
ATOM   1420  HA  ALA A  95       1.747  13.420  -1.038  1.00  2.03           H  
ATOM   1421 1HB  ALA A  95       1.155  11.082  -1.295  1.00  2.03           H  
ATOM   1422 2HB  ALA A  95       1.794  11.398   0.276  1.00  2.03           H  
ATOM   1423 3HB  ALA A  95       0.084  11.172   0.065  1.00  2.03           H  
ATOM   1424  N   LYS A  96       0.046  13.330  -2.869  1.00  2.43           N  
ATOM   1425  CA  LYS A  96      -0.961  13.528  -3.905  1.00  2.43           C  
ATOM   1426  C   LYS A  96      -1.173  12.419  -4.986  1.00  2.43           C  
ATOM   1427  O   LYS A  96      -1.224  12.757  -6.169  1.00  2.43           O  
ATOM   1428  CB  LYS A  96      -0.550  14.786  -4.683  1.00  2.43           C  
ATOM   1429  CG  LYS A  96      -0.434  16.125  -3.888  1.00  2.43           C  
ATOM   1430  CD  LYS A  96      -1.787  16.682  -3.439  1.00  2.43           C  
ATOM   1431  CE  LYS A  96      -1.633  18.077  -2.779  1.00  2.43           C  
ATOM   1432  NZ  LYS A  96      -2.965  18.712  -2.507  1.00  2.43           N  
ATOM   1433  H   LYS A  96       1.038  13.276  -3.111  1.00  2.43           H  
ATOM   1434  HA  LYS A  96      -1.921  13.689  -3.413  1.00  2.43           H  
ATOM   1435 1HB  LYS A  96       0.426  14.604  -5.151  1.00  2.43           H  
ATOM   1436 2HB  LYS A  96      -1.264  14.950  -5.487  1.00  2.43           H  
ATOM   1437 1HG  LYS A  96       0.189  15.964  -3.004  1.00  2.43           H  
ATOM   1438 2HG  LYS A  96       0.059  16.864  -4.517  1.00  2.43           H  
ATOM   1439 1HD  LYS A  96      -2.460  16.764  -4.292  1.00  2.43           H  
ATOM   1440 2HD  LYS A  96      -2.241  16.002  -2.708  1.00  2.43           H  
ATOM   1441 1HE  LYS A  96      -1.100  17.966  -1.835  1.00  2.43           H  
ATOM   1442 2HE  LYS A  96      -1.060  18.729  -3.435  1.00  2.43           H  
ATOM   1443 1HZ  LYS A  96      -2.890  19.627  -2.055  1.00  2.43           H  
ATOM   1444 2HZ  LYS A  96      -3.470  18.820  -3.362  1.00  2.43           H  
ATOM   1445 3HZ  LYS A  96      -3.513  18.132  -1.893  1.00  2.43           H  
ATOM   1446  N   PRO A  97      -1.314  11.109  -4.649  1.00  2.88           N  
ATOM   1447  CA  PRO A  97      -1.788  10.056  -5.531  1.00  2.88           C  
ATOM   1448  C   PRO A  97      -3.216  10.369  -5.913  1.00  2.88           C  
ATOM   1449  O   PRO A  97      -3.916  11.022  -5.140  1.00  2.88           O  
ATOM   1450  CB  PRO A  97      -1.709   8.792  -4.673  1.00  2.88           C  
ATOM   1451  CG  PRO A  97      -0.714   9.116  -3.623  1.00  2.88           C  
ATOM   1452  CD  PRO A  97      -0.898  10.590  -3.354  1.00  2.88           C  
ATOM   1453  HA  PRO A  97      -1.142   9.991  -6.417  1.00  2.88           H  
ATOM   1454 1HB  PRO A  97      -2.706   8.555  -4.280  1.00  2.88           H  
ATOM   1455 2HB  PRO A  97      -1.412   7.949  -5.284  1.00  2.88           H  
ATOM   1456 1HG  PRO A  97      -0.847   8.486  -2.743  1.00  2.88           H  
ATOM   1457 2HG  PRO A  97       0.300   8.892  -4.007  1.00  2.88           H  
ATOM   1458 1HD  PRO A  97      -1.641  10.798  -2.566  1.00  2.88           H  
ATOM   1459 2HD  PRO A  97       0.060  10.909  -3.122  1.00  2.88           H  
ATOM   1460  N   THR A  98      -3.675   9.888  -7.051  1.00  3.31           N  
ATOM   1461  CA  THR A  98      -5.084  10.067  -7.343  1.00  3.31           C  
ATOM   1462  C   THR A  98      -5.841   8.877  -6.776  1.00  3.31           C  
ATOM   1463  O   THR A  98      -5.259   8.045  -6.077  1.00  3.31           O  
ATOM   1464  CB  THR A  98      -5.379  10.242  -8.845  1.00  3.31           C  
ATOM   1465  OG1 THR A  98      -6.739  10.669  -8.979  1.00  3.31           O  
ATOM   1466  CG2 THR A  98      -5.167   8.934  -9.626  1.00  3.31           C  
ATOM   1467  H   THR A  98      -3.074   9.387  -7.687  1.00  3.31           H  
ATOM   1468  HA  THR A  98      -5.441  10.963  -6.835  1.00  3.31           H  
ATOM   1469  HB  THR A  98      -4.726  11.012  -9.253  1.00  3.31           H  
ATOM   1470  HG1 THR A  98      -6.969  10.712  -9.916  1.00  3.31           H  
ATOM   1471 1HG2 THR A  98      -5.397   9.100 -10.679  1.00  3.31           H  
ATOM   1472 2HG2 THR A  98      -4.137   8.623  -9.528  1.00  3.31           H  
ATOM   1473 3HG2 THR A  98      -5.808   8.153  -9.243  1.00  3.31           H  
ATOM   1474  N   SER A  99      -7.140   8.836  -7.011  1.00  3.63           N  
ATOM   1475  CA  SER A  99      -7.959   7.760  -6.466  1.00  3.63           C  
ATOM   1476  C   SER A  99      -7.560   6.399  -6.987  1.00  3.63           C  
ATOM   1477  O   SER A  99      -7.243   6.212  -8.154  1.00  3.63           O  
ATOM   1478  CB  SER A  99      -9.435   7.973  -6.708  1.00  3.63           C  
ATOM   1479  OG  SER A  99     -10.183   6.830  -6.304  1.00  3.63           O  
ATOM   1480  H   SER A  99      -7.514   9.561  -7.615  1.00  3.63           H  
ATOM   1481  HA  SER A  99      -7.809   7.751  -5.387  1.00  3.63           H  
ATOM   1482 1HB  SER A  99      -9.765   8.841  -6.139  1.00  3.63           H  
ATOM   1483 2HB  SER A  99      -9.613   8.181  -7.737  1.00  3.63           H  
ATOM   1484  HG  SER A  99     -11.092   7.141  -6.208  1.00  3.63           H  
ATOM   1485  N   MET A 100      -7.667   5.413  -6.127  1.00  3.77           N  
ATOM   1486  CA  MET A 100      -7.363   4.033  -6.466  1.00  3.77           C  
ATOM   1487  C   MET A 100      -8.310   3.492  -7.543  1.00  3.77           C  
ATOM   1488  O   MET A 100      -7.974   2.577  -8.296  1.00  3.77           O  
ATOM   1489  CB  MET A 100      -7.402   3.237  -5.180  1.00  3.77           C  
ATOM   1490  CG  MET A 100      -6.277   3.674  -4.224  1.00  3.77           C  
ATOM   1491  SD  MET A 100      -4.624   3.346  -4.902  1.00  3.77           S  
ATOM   1492  CE  MET A 100      -4.159   4.918  -5.620  1.00  3.77           C  
ATOM   1493  H   MET A 100      -7.954   5.631  -5.184  1.00  3.77           H  
ATOM   1494  HA  MET A 100      -6.351   3.994  -6.868  1.00  3.77           H  
ATOM   1495 1HB  MET A 100      -8.361   3.375  -4.682  1.00  3.77           H  
ATOM   1496 2HB  MET A 100      -7.285   2.172  -5.393  1.00  3.77           H  
ATOM   1497 1HG  MET A 100      -6.364   4.748  -4.073  1.00  3.77           H  
ATOM   1498 2HG  MET A 100      -6.368   3.209  -3.252  1.00  3.77           H  
ATOM   1499 1HE  MET A 100      -3.182   4.826  -6.065  1.00  3.77           H  
ATOM   1500 2HE  MET A 100      -4.873   5.197  -6.396  1.00  3.77           H  
ATOM   1501 3HE  MET A 100      -4.141   5.692  -4.851  1.00  3.77           H  
ATOM   1502  N   TYR A 101      -9.484   4.102  -7.683  1.00  3.73           N  
ATOM   1503  CA  TYR A 101     -10.432   3.600  -8.669  1.00  3.73           C  
ATOM   1504  C   TYR A 101     -10.105   4.113 -10.069  1.00  3.73           C  
ATOM   1505  O   TYR A 101     -10.715   3.701 -11.069  1.00  3.73           O  
ATOM   1506  CB  TYR A 101     -11.842   3.974  -8.261  1.00  3.73           C  
ATOM   1507  CG  TYR A 101     -12.263   3.265  -7.004  1.00  3.73           C  
ATOM   1508  CD1 TYR A 101     -12.439   3.977  -5.835  1.00  3.73           C  
ATOM   1509  CD2 TYR A 101     -12.451   1.894  -7.014  1.00  3.73           C  
ATOM   1510  CE1 TYR A 101     -12.814   3.322  -4.682  1.00  3.73           C  
ATOM   1511  CE2 TYR A 101     -12.824   1.238  -5.871  1.00  3.73           C  
ATOM   1512  CZ  TYR A 101     -13.008   1.945  -4.704  1.00  3.73           C  
ATOM   1513  OH  TYR A 101     -13.384   1.288  -3.553  1.00  3.73           O  
ATOM   1514  H   TYR A 101      -9.723   4.910  -7.102  1.00  3.73           H  
ATOM   1515  HA  TYR A 101     -10.358   2.523  -8.692  1.00  3.73           H  
ATOM   1516 1HB  TYR A 101     -11.906   5.053  -8.095  1.00  3.73           H  
ATOM   1517 2HB  TYR A 101     -12.533   3.717  -9.060  1.00  3.73           H  
ATOM   1518  HD1 TYR A 101     -12.283   5.055  -5.824  1.00  3.73           H  
ATOM   1519  HD2 TYR A 101     -12.310   1.335  -7.932  1.00  3.73           H  
ATOM   1520  HE1 TYR A 101     -12.956   3.883  -3.759  1.00  3.73           H  
ATOM   1521  HE2 TYR A 101     -12.976   0.159  -5.890  1.00  3.73           H  
ATOM   1522  HH  TYR A 101     -13.463   1.922  -2.836  1.00  3.73           H  
ATOM   1523  N   MET A 102      -9.101   4.993 -10.124  1.00  3.55           N  
ATOM   1524  CA  MET A 102      -8.604   5.624 -11.327  1.00  3.55           C  
ATOM   1525  C   MET A 102      -7.285   4.965 -11.724  1.00  3.55           C  
ATOM   1526  O   MET A 102      -6.558   5.477 -12.576  1.00  3.55           O  
ATOM   1527  CB  MET A 102      -8.386   7.108 -11.065  1.00  3.55           C  
ATOM   1528  CG  MET A 102      -9.650   7.839 -10.677  1.00  3.55           C  
ATOM   1529  SD  MET A 102      -9.408   9.589 -10.278  1.00  3.55           S  
ATOM   1530  CE  MET A 102      -9.028  10.352 -11.843  1.00  3.55           C  
ATOM   1531  H   MET A 102      -8.627   5.270  -9.268  1.00  3.55           H  
ATOM   1532  HA  MET A 102      -9.324   5.489 -12.136  1.00  3.55           H  
ATOM   1533 1HB  MET A 102      -7.669   7.239 -10.282  1.00  3.55           H  
ATOM   1534 2HB  MET A 102      -7.983   7.581 -11.962  1.00  3.55           H  
ATOM   1535 1HG  MET A 102     -10.348   7.755 -11.463  1.00  3.55           H  
ATOM   1536 2HG  MET A 102     -10.084   7.345  -9.818  1.00  3.55           H  
ATOM   1537 1HE  MET A 102      -8.852  11.415 -11.699  1.00  3.55           H  
ATOM   1538 2HE  MET A 102      -8.138   9.888 -12.275  1.00  3.55           H  
ATOM   1539 3HE  MET A 102      -9.860  10.224 -12.521  1.00  3.55           H  
ATOM   1540  N   ASN A 103      -6.969   3.798 -11.120  1.00  3.28           N  
ATOM   1541  CA  ASN A 103      -5.729   3.107 -11.469  1.00  3.28           C  
ATOM   1542  C   ASN A 103      -5.667   2.820 -12.975  1.00  3.28           C  
ATOM   1543  O   ASN A 103      -4.613   2.934 -13.609  1.00  3.28           O  
ATOM   1544  CB  ASN A 103      -5.575   1.828 -10.664  1.00  3.28           C  
ATOM   1545  CG  ASN A 103      -5.144   2.074  -9.214  1.00  3.28           C  
ATOM   1546  OD1 ASN A 103      -4.610   3.137  -8.866  1.00  3.28           O  
ATOM   1547  ND2 ASN A 103      -5.359   1.092  -8.378  1.00  3.28           N  
ATOM   1548  H   ASN A 103      -7.562   3.403 -10.387  1.00  3.28           H  
ATOM   1549  HA  ASN A 103      -4.898   3.749 -11.206  1.00  3.28           H  
ATOM   1550 1HB  ASN A 103      -6.531   1.296 -10.653  1.00  3.28           H  
ATOM   1551 2HB  ASN A 103      -4.847   1.178 -11.147  1.00  3.28           H  
ATOM   1552 1HD2 ASN A 103      -5.096   1.189  -7.423  1.00  3.28           H  
ATOM   1553 2HD2 ASN A 103      -5.793   0.255  -8.703  1.00  3.28           H  
ATOM   1554  N   ASP A 104      -6.810   2.519 -13.569  1.00  2.96           N  
ATOM   1555  CA  ASP A 104      -6.859   2.269 -14.995  1.00  2.96           C  
ATOM   1556  C   ASP A 104      -6.976   3.622 -15.669  1.00  2.96           C  
ATOM   1557  O   ASP A 104      -7.947   4.346 -15.474  1.00  2.96           O  
ATOM   1558  CB  ASP A 104      -8.024   1.366 -15.330  1.00  2.96           C  
ATOM   1559  CG  ASP A 104      -7.813  -0.009 -14.778  1.00  2.96           C  
ATOM   1560  OD1 ASP A 104      -6.789  -0.590 -15.030  1.00  2.96           O  
ATOM   1561  OD2 ASP A 104      -8.679  -0.482 -14.080  1.00  2.96           O  
ATOM   1562  H   ASP A 104      -7.653   2.469 -13.017  1.00  2.96           H  
ATOM   1563  HA  ASP A 104      -5.934   1.792 -15.315  1.00  2.96           H  
ATOM   1564 1HB  ASP A 104      -8.926   1.777 -14.903  1.00  2.96           H  
ATOM   1565 2HB  ASP A 104      -8.160   1.310 -16.420  1.00  2.96           H  
ATOM   1566  N   GLY A 105      -5.943   3.994 -16.408  1.00  2.65           N  
ATOM   1567  CA  GLY A 105      -5.869   5.331 -16.972  1.00  2.65           C  
ATOM   1568  C   GLY A 105      -5.096   6.259 -16.029  1.00  2.65           C  
ATOM   1569  O   GLY A 105      -5.022   7.465 -16.262  1.00  2.65           O  
ATOM   1570  H   GLY A 105      -5.180   3.348 -16.555  1.00  2.65           H  
ATOM   1571 1HA  GLY A 105      -5.373   5.295 -17.943  1.00  2.65           H  
ATOM   1572 2HA  GLY A 105      -6.874   5.721 -17.132  1.00  2.65           H  
ATOM   1573  N   SER A 106      -4.498   5.687 -14.974  1.00  2.35           N  
ATOM   1574  CA  SER A 106      -3.720   6.455 -14.011  1.00  2.35           C  
ATOM   1575  C   SER A 106      -2.606   7.192 -14.650  1.00  2.35           C  
ATOM   1576  O   SER A 106      -2.016   6.735 -15.630  1.00  2.35           O  
ATOM   1577  CB  SER A 106      -3.074   5.597 -12.953  1.00  2.35           C  
ATOM   1578  OG  SER A 106      -2.159   6.356 -12.157  1.00  2.35           O  
ATOM   1579  H   SER A 106      -4.600   4.689 -14.794  1.00  2.35           H  
ATOM   1580  HA  SER A 106      -4.387   7.172 -13.530  1.00  2.35           H  
ATOM   1581 1HB  SER A 106      -3.837   5.218 -12.328  1.00  2.35           H  
ATOM   1582 2HB  SER A 106      -2.565   4.752 -13.413  1.00  2.35           H  
ATOM   1583  HG  SER A 106      -1.412   6.668 -12.764  1.00  2.35           H  
ATOM   1584  N   ALA A 107      -2.297   8.338 -14.087  1.00  2.07           N  
ATOM   1585  CA  ALA A 107      -1.169   9.061 -14.590  1.00  2.07           C  
ATOM   1586  C   ALA A 107       0.024   8.152 -14.479  1.00  2.07           C  
ATOM   1587  O   ALA A 107       0.124   7.365 -13.524  1.00  2.07           O  
ATOM   1588  CB  ALA A 107      -0.942  10.344 -13.811  1.00  2.07           C  
ATOM   1589  H   ALA A 107      -2.832   8.678 -13.301  1.00  2.07           H  
ATOM   1590  HA  ALA A 107      -1.333   9.283 -15.639  1.00  2.07           H  
ATOM   1591 1HB  ALA A 107      -0.073  10.857 -14.206  1.00  2.07           H  
ATOM   1592 2HB  ALA A 107      -1.816  10.983 -13.903  1.00  2.07           H  
ATOM   1593 3HB  ALA A 107      -0.773  10.105 -12.763  1.00  2.07           H  
ATOM   1594  N   TYR A 108       0.890   8.248 -15.477  1.00  1.79           N  
ATOM   1595  CA  TYR A 108       2.140   7.523 -15.571  1.00  1.79           C  
ATOM   1596  C   TYR A 108       3.193   8.320 -14.819  1.00  1.79           C  
ATOM   1597  O   TYR A 108       3.283   9.535 -15.000  1.00  1.79           O  
ATOM   1598  CB  TYR A 108       2.491   7.328 -17.047  1.00  1.79           C  
ATOM   1599  CG  TYR A 108       3.763   6.587 -17.326  1.00  1.79           C  
ATOM   1600  CD1 TYR A 108       3.833   5.231 -17.061  1.00  1.79           C  
ATOM   1601  CD2 TYR A 108       4.844   7.237 -17.890  1.00  1.79           C  
ATOM   1602  CE1 TYR A 108       4.984   4.529 -17.345  1.00  1.79           C  
ATOM   1603  CE2 TYR A 108       5.992   6.526 -18.180  1.00  1.79           C  
ATOM   1604  CZ  TYR A 108       6.065   5.186 -17.908  1.00  1.79           C  
ATOM   1605  OH  TYR A 108       7.213   4.487 -18.205  1.00  1.79           O  
ATOM   1606  H   TYR A 108       0.656   8.892 -16.230  1.00  1.79           H  
ATOM   1607  HA  TYR A 108       2.028   6.551 -15.091  1.00  1.79           H  
ATOM   1608 1HB  TYR A 108       1.673   6.791 -17.539  1.00  1.79           H  
ATOM   1609 2HB  TYR A 108       2.561   8.307 -17.526  1.00  1.79           H  
ATOM   1610  HD1 TYR A 108       2.973   4.718 -16.627  1.00  1.79           H  
ATOM   1611  HD2 TYR A 108       4.788   8.302 -18.114  1.00  1.79           H  
ATOM   1612  HE1 TYR A 108       5.038   3.460 -17.134  1.00  1.79           H  
ATOM   1613  HE2 TYR A 108       6.844   7.023 -18.633  1.00  1.79           H  
ATOM   1614  HH  TYR A 108       7.849   5.079 -18.619  1.00  1.79           H  
ATOM   1615  N   THR A 109       3.936   7.669 -13.923  1.00  1.51           N  
ATOM   1616  CA  THR A 109       4.910   8.398 -13.111  1.00  1.51           C  
ATOM   1617  C   THR A 109       6.037   9.039 -13.922  1.00  1.51           C  
ATOM   1618  O   THR A 109       6.279  10.242 -13.828  1.00  1.51           O  
ATOM   1619  CB  THR A 109       5.548   7.468 -12.057  1.00  1.51           C  
ATOM   1620  OG1 THR A 109       4.534   6.971 -11.163  1.00  1.51           O  
ATOM   1621  CG2 THR A 109       6.601   8.223 -11.261  1.00  1.51           C  
ATOM   1622  H   THR A 109       3.818   6.673 -13.801  1.00  1.51           H  
ATOM   1623  HA  THR A 109       4.381   9.197 -12.590  1.00  1.51           H  
ATOM   1624  HB  THR A 109       6.021   6.625 -12.560  1.00  1.51           H  
ATOM   1625  HG1 THR A 109       3.866   6.503 -11.675  1.00  1.51           H  
ATOM   1626 1HG2 THR A 109       7.050   7.556 -10.530  1.00  1.51           H  
ATOM   1627 2HG2 THR A 109       7.376   8.591 -11.937  1.00  1.51           H  
ATOM   1628 3HG2 THR A 109       6.137   9.066 -10.750  1.00  1.51           H  
ATOM   1629  N   ASN A 110       6.698   8.268 -14.776  1.00  1.26           N  
ATOM   1630  CA  ASN A 110       7.846   8.802 -15.510  1.00  1.26           C  
ATOM   1631  C   ASN A 110       7.434   9.472 -16.816  1.00  1.26           C  
ATOM   1632  O   ASN A 110       7.829   9.059 -17.906  1.00  1.26           O  
ATOM   1633  CB  ASN A 110       8.852   7.700 -15.741  1.00  1.26           C  
ATOM   1634  CG  ASN A 110       9.413   7.191 -14.434  1.00  1.26           C  
ATOM   1635  OD1 ASN A 110       9.700   7.976 -13.523  1.00  1.26           O  
ATOM   1636  ND2 ASN A 110       9.570   5.897 -14.322  1.00  1.26           N  
ATOM   1637  H   ASN A 110       6.439   7.299 -14.880  1.00  1.26           H  
ATOM   1638  HA  ASN A 110       8.318   9.571 -14.895  1.00  1.26           H  
ATOM   1639 1HB  ASN A 110       8.377   6.874 -16.270  1.00  1.26           H  
ATOM   1640 2HB  ASN A 110       9.667   8.068 -16.363  1.00  1.26           H  
ATOM   1641 1HD2 ASN A 110       9.937   5.510 -13.475  1.00  1.26           H  
ATOM   1642 2HD2 ASN A 110       9.329   5.292 -15.081  1.00  1.26           H  
ATOM   1643  N   PHE A 111       6.632  10.509 -16.688  1.00  1.03           N  
ATOM   1644  CA  PHE A 111       6.073  11.213 -17.832  1.00  1.03           C  
ATOM   1645  C   PHE A 111       6.941  12.312 -18.402  1.00  1.03           C  
ATOM   1646  O   PHE A 111       7.471  13.160 -17.684  1.00  1.03           O  
ATOM   1647  CB  PHE A 111       4.694  11.745 -17.498  1.00  1.03           C  
ATOM   1648  CG  PHE A 111       4.036  12.534 -18.587  1.00  1.03           C  
ATOM   1649  CD1 PHE A 111       3.613  11.923 -19.740  1.00  1.03           C  
ATOM   1650  CD2 PHE A 111       3.797  13.889 -18.430  1.00  1.03           C  
ATOM   1651  CE1 PHE A 111       2.984  12.637 -20.719  1.00  1.03           C  
ATOM   1652  CE2 PHE A 111       3.155  14.604 -19.403  1.00  1.03           C  
ATOM   1653  CZ  PHE A 111       2.749  13.975 -20.552  1.00  1.03           C  
ATOM   1654  H   PHE A 111       6.389  10.781 -15.734  1.00  1.03           H  
ATOM   1655  HA  PHE A 111       5.935  10.477 -18.626  1.00  1.03           H  
ATOM   1656 1HB  PHE A 111       4.061  10.895 -17.265  1.00  1.03           H  
ATOM   1657 2HB  PHE A 111       4.748  12.365 -16.604  1.00  1.03           H  
ATOM   1658  HD1 PHE A 111       3.791  10.858 -19.875  1.00  1.03           H  
ATOM   1659  HD2 PHE A 111       4.116  14.386 -17.513  1.00  1.03           H  
ATOM   1660  HE1 PHE A 111       2.667  12.134 -21.626  1.00  1.03           H  
ATOM   1661  HE2 PHE A 111       2.963  15.672 -19.261  1.00  1.03           H  
ATOM   1662  HZ  PHE A 111       2.238  14.539 -21.325  1.00  1.03           H  
ATOM   1663  N   ASP A 112       7.070  12.280 -19.719  1.00  0.84           N  
ATOM   1664  CA  ASP A 112       7.795  13.272 -20.482  1.00  0.84           C  
ATOM   1665  C   ASP A 112       7.016  13.566 -21.756  1.00  0.84           C  
ATOM   1666  O   ASP A 112       7.104  12.835 -22.747  1.00  0.84           O  
ATOM   1667  CB  ASP A 112       9.221  12.771 -20.752  1.00  0.84           C  
ATOM   1668  CG  ASP A 112      10.116  13.731 -21.536  1.00  0.84           C  
ATOM   1669  OD1 ASP A 112       9.591  14.464 -22.365  1.00  0.84           O  
ATOM   1670  OD2 ASP A 112      11.330  13.700 -21.337  1.00  0.84           O  
ATOM   1671  H   ASP A 112       6.611  11.530 -20.221  1.00  0.84           H  
ATOM   1672  HA  ASP A 112       7.856  14.189 -19.896  1.00  0.84           H  
ATOM   1673 1HB  ASP A 112       9.707  12.559 -19.796  1.00  0.84           H  
ATOM   1674 2HB  ASP A 112       9.165  11.829 -21.296  1.00  0.84           H  
ATOM   1675  N   ALA A 113       6.272  14.672 -21.714  1.00  0.71           N  
ATOM   1676  CA  ALA A 113       5.379  15.091 -22.789  1.00  0.71           C  
ATOM   1677  C   ALA A 113       6.095  15.318 -24.104  1.00  0.71           C  
ATOM   1678  O   ALA A 113       5.524  15.082 -25.170  1.00  0.71           O  
ATOM   1679  CB  ALA A 113       4.673  16.375 -22.410  1.00  0.71           C  
ATOM   1680  H   ALA A 113       6.298  15.224 -20.868  1.00  0.71           H  
ATOM   1681  HA  ALA A 113       4.643  14.299 -22.935  1.00  0.71           H  
ATOM   1682 1HB  ALA A 113       3.987  16.656 -23.204  1.00  0.71           H  
ATOM   1683 2HB  ALA A 113       4.126  16.245 -21.498  1.00  0.71           H  
ATOM   1684 3HB  ALA A 113       5.410  17.164 -22.276  1.00  0.71           H  
ATOM   1685  N   GLU A 114       7.341  15.795 -24.050  1.00  0.62           N  
ATOM   1686  CA  GLU A 114       8.020  16.098 -25.294  1.00  0.62           C  
ATOM   1687  C   GLU A 114       8.412  14.799 -25.973  1.00  0.62           C  
ATOM   1688  O   GLU A 114       8.236  14.645 -27.182  1.00  0.62           O  
ATOM   1689  CB  GLU A 114       9.291  16.912 -25.040  1.00  0.62           C  
ATOM   1690  CG  GLU A 114       9.096  18.290 -24.387  1.00  0.62           C  
ATOM   1691  CD  GLU A 114       8.225  19.263 -25.104  1.00  0.62           C  
ATOM   1692  OE1 GLU A 114       8.392  19.487 -26.281  1.00  0.62           O  
ATOM   1693  OE2 GLU A 114       7.377  19.814 -24.435  1.00  0.62           O  
ATOM   1694  H   GLU A 114       7.813  15.926 -23.161  1.00  0.62           H  
ATOM   1695  HA  GLU A 114       7.350  16.645 -25.950  1.00  0.62           H  
ATOM   1696 1HB  GLU A 114       9.956  16.335 -24.392  1.00  0.62           H  
ATOM   1697 2HB  GLU A 114       9.813  17.061 -25.985  1.00  0.62           H  
ATOM   1698 1HG  GLU A 114       8.672  18.125 -23.396  1.00  0.62           H  
ATOM   1699 2HG  GLU A 114      10.079  18.740 -24.250  1.00  0.62           H  
ATOM   1700  N   ARG A 115       8.878  13.822 -25.193  1.00  0.57           N  
ATOM   1701  CA  ARG A 115       9.274  12.563 -25.813  1.00  0.57           C  
ATOM   1702  C   ARG A 115       8.053  11.843 -26.354  1.00  0.57           C  
ATOM   1703  O   ARG A 115       8.074  11.325 -27.473  1.00  0.57           O  
ATOM   1704  CB  ARG A 115       9.993  11.685 -24.820  1.00  0.57           C  
ATOM   1705  CG  ARG A 115      11.346  12.199 -24.428  1.00  0.57           C  
ATOM   1706  CD  ARG A 115      11.970  11.359 -23.392  1.00  0.57           C  
ATOM   1707  NE  ARG A 115      13.119  12.011 -22.828  1.00  0.57           N  
ATOM   1708  CZ  ARG A 115      14.391  11.924 -23.276  1.00  0.57           C  
ATOM   1709  NH1 ARG A 115      14.682  11.155 -24.305  1.00  0.57           N  
ATOM   1710  NH2 ARG A 115      15.347  12.613 -22.676  1.00  0.57           N  
ATOM   1711  H   ARG A 115       9.000  13.977 -24.179  1.00  0.57           H  
ATOM   1712  HA  ARG A 115       9.949  12.780 -26.640  1.00  0.57           H  
ATOM   1713 1HB  ARG A 115       9.394  11.613 -23.910  1.00  0.57           H  
ATOM   1714 2HB  ARG A 115      10.105  10.681 -25.222  1.00  0.57           H  
ATOM   1715 1HG  ARG A 115      11.995  12.203 -25.301  1.00  0.57           H  
ATOM   1716 2HG  ARG A 115      11.254  13.216 -24.049  1.00  0.57           H  
ATOM   1717 1HD  ARG A 115      11.259  11.172 -22.593  1.00  0.57           H  
ATOM   1718 2HD  ARG A 115      12.289  10.414 -23.825  1.00  0.57           H  
ATOM   1719  HE  ARG A 115      12.902  12.645 -22.045  1.00  0.57           H  
ATOM   1720 1HH1 ARG A 115      13.951  10.629 -24.762  1.00  0.57           H  
ATOM   1721 2HH1 ARG A 115      15.634  11.092 -24.636  1.00  0.57           H  
ATOM   1722 1HH2 ARG A 115      15.119  13.204 -21.886  1.00  0.57           H  
ATOM   1723 2HH2 ARG A 115      16.298  12.552 -23.006  1.00  0.57           H  
ATOM   1724  N   ASP A 116       6.955  11.849 -25.589  1.00  0.55           N  
ATOM   1725  CA  ASP A 116       5.747  11.196 -26.065  1.00  0.55           C  
ATOM   1726  C   ASP A 116       5.239  11.865 -27.340  1.00  0.55           C  
ATOM   1727  O   ASP A 116       4.851  11.186 -28.294  1.00  0.55           O  
ATOM   1728  CB  ASP A 116       4.647  11.236 -25.010  1.00  0.55           C  
ATOM   1729  CG  ASP A 116       4.766  10.259 -23.773  1.00  0.55           C  
ATOM   1730  OD1 ASP A 116       5.558   9.343 -23.764  1.00  0.55           O  
ATOM   1731  OD2 ASP A 116       3.982  10.426 -22.862  1.00  0.55           O  
ATOM   1732  H   ASP A 116       6.973  12.296 -24.668  1.00  0.55           H  
ATOM   1733  HA  ASP A 116       5.980  10.156 -26.290  1.00  0.55           H  
ATOM   1734 1HB  ASP A 116       4.636  12.244 -24.609  1.00  0.55           H  
ATOM   1735 2HB  ASP A 116       3.692  11.072 -25.493  1.00  0.55           H  
ATOM   1736  N   ALA A 117       5.296  13.201 -27.390  1.00  0.55           N  
ATOM   1737  CA  ALA A 117       4.850  13.928 -28.568  1.00  0.55           C  
ATOM   1738  C   ALA A 117       5.667  13.577 -29.790  1.00  0.55           C  
ATOM   1739  O   ALA A 117       5.108  13.367 -30.868  1.00  0.55           O  
ATOM   1740  CB  ALA A 117       4.956  15.410 -28.327  1.00  0.55           C  
ATOM   1741  H   ALA A 117       5.616  13.742 -26.586  1.00  0.55           H  
ATOM   1742  HA  ALA A 117       3.813  13.660 -28.764  1.00  0.55           H  
ATOM   1743 1HB  ALA A 117       4.606  15.928 -29.194  1.00  0.55           H  
ATOM   1744 2HB  ALA A 117       4.341  15.667 -27.470  1.00  0.55           H  
ATOM   1745 3HB  ALA A 117       5.990  15.684 -28.130  1.00  0.55           H  
ATOM   1746  N   LEU A 118       6.985  13.471 -29.614  1.00  0.56           N  
ATOM   1747  CA  LEU A 118       7.889  13.138 -30.704  1.00  0.56           C  
ATOM   1748  C   LEU A 118       7.673  11.700 -31.156  1.00  0.56           C  
ATOM   1749  O   LEU A 118       7.764  11.380 -32.350  1.00  0.56           O  
ATOM   1750  CB  LEU A 118       9.330  13.406 -30.258  1.00  0.56           C  
ATOM   1751  CG  LEU A 118       9.647  14.923 -30.059  1.00  0.56           C  
ATOM   1752  CD1 LEU A 118      11.014  15.090 -29.425  1.00  0.56           C  
ATOM   1753  CD2 LEU A 118       9.575  15.629 -31.405  1.00  0.56           C  
ATOM   1754  H   LEU A 118       7.382  13.666 -28.692  1.00  0.56           H  
ATOM   1755  HA  LEU A 118       7.669  13.797 -31.542  1.00  0.56           H  
ATOM   1756 1HB  LEU A 118       9.496  12.899 -29.305  1.00  0.56           H  
ATOM   1757 2HB  LEU A 118      10.016  13.001 -30.998  1.00  0.56           H  
ATOM   1758  HG  LEU A 118       8.912  15.364 -29.395  1.00  0.56           H  
ATOM   1759 1HD1 LEU A 118      11.219  16.148 -29.281  1.00  0.56           H  
ATOM   1760 2HD1 LEU A 118      11.023  14.583 -28.459  1.00  0.56           H  
ATOM   1761 3HD1 LEU A 118      11.772  14.656 -30.073  1.00  0.56           H  
ATOM   1762 1HD2 LEU A 118       9.782  16.680 -31.272  1.00  0.56           H  
ATOM   1763 2HD2 LEU A 118      10.309  15.200 -32.083  1.00  0.56           H  
ATOM   1764 3HD2 LEU A 118       8.574  15.510 -31.833  1.00  0.56           H  
ATOM   1765  N   ASN A 119       7.349  10.812 -30.216  1.00  0.57           N  
ATOM   1766  CA  ASN A 119       7.085   9.435 -30.591  1.00  0.57           C  
ATOM   1767  C   ASN A 119       5.804   9.373 -31.436  1.00  0.57           C  
ATOM   1768  O   ASN A 119       5.735   8.608 -32.403  1.00  0.57           O  
ATOM   1769  CB  ASN A 119       7.016   8.564 -29.360  1.00  0.57           C  
ATOM   1770  CG  ASN A 119       8.369   8.355 -28.732  1.00  0.57           C  
ATOM   1771  OD1 ASN A 119       9.412   8.477 -29.390  1.00  0.57           O  
ATOM   1772  ND2 ASN A 119       8.378   8.044 -27.463  1.00  0.57           N  
ATOM   1773  H   ASN A 119       7.314  11.087 -29.233  1.00  0.57           H  
ATOM   1774  HA  ASN A 119       7.905   9.081 -31.216  1.00  0.57           H  
ATOM   1775 1HB  ASN A 119       6.352   9.018 -28.626  1.00  0.57           H  
ATOM   1776 2HB  ASN A 119       6.615   7.598 -29.634  1.00  0.57           H  
ATOM   1777 1HD2 ASN A 119       9.245   7.898 -26.990  1.00  0.57           H  
ATOM   1778 2HD2 ASN A 119       7.519   7.958 -26.961  1.00  0.57           H  
ATOM   1779  N   ILE A 120       4.815  10.226 -31.112  1.00  0.58           N  
ATOM   1780  CA  ILE A 120       3.588  10.291 -31.904  1.00  0.58           C  
ATOM   1781  C   ILE A 120       3.872  10.899 -33.270  1.00  0.58           C  
ATOM   1782  O   ILE A 120       3.423  10.368 -34.283  1.00  0.58           O  
ATOM   1783  CB  ILE A 120       2.460  11.076 -31.213  1.00  0.58           C  
ATOM   1784  CG1 ILE A 120       1.991  10.339 -29.990  1.00  0.58           C  
ATOM   1785  CG2 ILE A 120       1.314  11.287 -32.161  1.00  0.58           C  
ATOM   1786  CD1 ILE A 120       1.074  11.136 -29.151  1.00  0.58           C  
ATOM   1787  H   ILE A 120       4.912  10.811 -30.280  1.00  0.58           H  
ATOM   1788  HA  ILE A 120       3.226   9.277 -32.053  1.00  0.58           H  
ATOM   1789  HB  ILE A 120       2.841  12.044 -30.885  1.00  0.58           H  
ATOM   1790 1HG1 ILE A 120       1.496   9.414 -30.284  1.00  0.58           H  
ATOM   1791 2HG1 ILE A 120       2.854  10.099 -29.394  1.00  0.58           H  
ATOM   1792 1HG2 ILE A 120       0.552  11.834 -31.644  1.00  0.58           H  
ATOM   1793 2HG2 ILE A 120       1.661  11.850 -33.021  1.00  0.58           H  
ATOM   1794 3HG2 ILE A 120       0.918  10.340 -32.486  1.00  0.58           H  
ATOM   1795 1HD1 ILE A 120       0.788  10.564 -28.272  1.00  0.58           H  
ATOM   1796 2HD1 ILE A 120       1.590  12.038 -28.858  1.00  0.58           H  
ATOM   1797 3HD1 ILE A 120       0.186  11.390 -29.721  1.00  0.58           H  
ATOM   1798  N   GLU A 121       4.626  12.001 -33.319  1.00  0.60           N  
ATOM   1799  CA  GLU A 121       4.952  12.614 -34.606  1.00  0.60           C  
ATOM   1800  C   GLU A 121       5.616  11.603 -35.522  1.00  0.60           C  
ATOM   1801  O   GLU A 121       5.238  11.468 -36.692  1.00  0.60           O  
ATOM   1802  CB  GLU A 121       5.896  13.812 -34.425  1.00  0.60           C  
ATOM   1803  CG  GLU A 121       6.284  14.500 -35.732  1.00  0.60           C  
ATOM   1804  CD  GLU A 121       7.226  15.666 -35.548  1.00  0.60           C  
ATOM   1805  OE1 GLU A 121       7.510  16.008 -34.429  1.00  0.60           O  
ATOM   1806  OE2 GLU A 121       7.667  16.216 -36.544  1.00  0.60           O  
ATOM   1807  H   GLU A 121       4.962  12.421 -32.452  1.00  0.60           H  
ATOM   1808  HA  GLU A 121       4.032  12.943 -35.084  1.00  0.60           H  
ATOM   1809 1HB  GLU A 121       5.437  14.550 -33.768  1.00  0.60           H  
ATOM   1810 2HB  GLU A 121       6.812  13.477 -33.941  1.00  0.60           H  
ATOM   1811 1HG  GLU A 121       6.758  13.763 -36.375  1.00  0.60           H  
ATOM   1812 2HG  GLU A 121       5.376  14.846 -36.227  1.00  0.60           H  
ATOM   1813  N   THR A 122       6.569  10.854 -34.969  1.00  0.64           N  
ATOM   1814  CA  THR A 122       7.277   9.849 -35.725  1.00  0.64           C  
ATOM   1815  C   THR A 122       6.303   8.784 -36.201  1.00  0.64           C  
ATOM   1816  O   THR A 122       6.324   8.411 -37.375  1.00  0.64           O  
ATOM   1817  CB  THR A 122       8.382   9.201 -34.874  1.00  0.64           C  
ATOM   1818  OG1 THR A 122       9.321  10.207 -34.470  1.00  0.64           O  
ATOM   1819  CG2 THR A 122       9.095   8.127 -35.674  1.00  0.64           C  
ATOM   1820  H   THR A 122       6.838  11.013 -33.997  1.00  0.64           H  
ATOM   1821  HA  THR A 122       7.729  10.321 -36.595  1.00  0.64           H  
ATOM   1822  HB  THR A 122       7.939   8.755 -33.983  1.00  0.64           H  
ATOM   1823  HG1 THR A 122       8.882  10.794 -33.809  1.00  0.64           H  
ATOM   1824 1HG2 THR A 122       9.873   7.677 -35.061  1.00  0.64           H  
ATOM   1825 2HG2 THR A 122       8.378   7.362 -35.970  1.00  0.64           H  
ATOM   1826 3HG2 THR A 122       9.542   8.569 -36.563  1.00  0.64           H  
ATOM   1827  N   ALA A 123       5.423   8.317 -35.310  1.00  0.69           N  
ATOM   1828  CA  ALA A 123       4.443   7.300 -35.658  1.00  0.69           C  
ATOM   1829  C   ALA A 123       3.526   7.755 -36.790  1.00  0.69           C  
ATOM   1830  O   ALA A 123       3.188   6.973 -37.680  1.00  0.69           O  
ATOM   1831  CB  ALA A 123       3.610   6.980 -34.442  1.00  0.69           C  
ATOM   1832  H   ALA A 123       5.454   8.649 -34.345  1.00  0.69           H  
ATOM   1833  HA  ALA A 123       4.979   6.411 -35.986  1.00  0.69           H  
ATOM   1834 1HB  ALA A 123       2.892   6.209 -34.681  1.00  0.69           H  
ATOM   1835 2HB  ALA A 123       4.259   6.638 -33.638  1.00  0.69           H  
ATOM   1836 3HB  ALA A 123       3.084   7.870 -34.123  1.00  0.69           H  
ATOM   1837  N   ILE A 124       3.136   9.028 -36.773  1.00  0.77           N  
ATOM   1838  CA  ILE A 124       2.271   9.578 -37.807  1.00  0.77           C  
ATOM   1839  C   ILE A 124       2.963   9.629 -39.160  1.00  0.77           C  
ATOM   1840  O   ILE A 124       2.379   9.284 -40.186  1.00  0.77           O  
ATOM   1841  CB  ILE A 124       1.781  10.991 -37.436  1.00  0.77           C  
ATOM   1842  CG1 ILE A 124       0.816  10.931 -36.234  1.00  0.77           C  
ATOM   1843  CG2 ILE A 124       1.144  11.646 -38.629  1.00  0.77           C  
ATOM   1844  CD1 ILE A 124       0.523  12.294 -35.653  1.00  0.77           C  
ATOM   1845  H   ILE A 124       3.429   9.626 -36.000  1.00  0.77           H  
ATOM   1846  HA  ILE A 124       1.401   8.937 -37.897  1.00  0.77           H  
ATOM   1847  HB  ILE A 124       2.635  11.591 -37.117  1.00  0.77           H  
ATOM   1848 1HG1 ILE A 124      -0.122  10.476 -36.548  1.00  0.77           H  
ATOM   1849 2HG1 ILE A 124       1.256  10.313 -35.458  1.00  0.77           H  
ATOM   1850 1HG2 ILE A 124       0.813  12.650 -38.361  1.00  0.77           H  
ATOM   1851 2HG2 ILE A 124       1.866  11.707 -39.441  1.00  0.77           H  
ATOM   1852 3HG2 ILE A 124       0.316  11.060 -38.943  1.00  0.77           H  
ATOM   1853 1HD1 ILE A 124      -0.148  12.211 -34.812  1.00  0.77           H  
ATOM   1854 2HD1 ILE A 124       1.455  12.755 -35.323  1.00  0.77           H  
ATOM   1855 3HD1 ILE A 124       0.067  12.904 -36.413  1.00  0.77           H  
ATOM   1856  N   LYS A 125       4.203  10.095 -39.168  1.00  0.85           N  
ATOM   1857  CA  LYS A 125       4.962  10.229 -40.401  1.00  0.85           C  
ATOM   1858  C   LYS A 125       5.509   8.907 -40.963  1.00  0.85           C  
ATOM   1859  O   LYS A 125       5.627   8.747 -42.180  1.00  0.85           O  
ATOM   1860  CB  LYS A 125       6.075  11.244 -40.165  1.00  0.85           C  
ATOM   1861  CG  LYS A 125       5.531  12.664 -40.000  1.00  0.85           C  
ATOM   1862  CD  LYS A 125       6.610  13.689 -39.707  1.00  0.85           C  
ATOM   1863  CE  LYS A 125       6.002  15.092 -39.655  1.00  0.85           C  
ATOM   1864  NZ  LYS A 125       6.988  16.136 -39.269  1.00  0.85           N  
ATOM   1865  H   LYS A 125       4.630  10.385 -38.285  1.00  0.85           H  
ATOM   1866  HA  LYS A 125       4.292  10.643 -41.154  1.00  0.85           H  
ATOM   1867 1HB  LYS A 125       6.617  10.980 -39.250  1.00  0.85           H  
ATOM   1868 2HB  LYS A 125       6.780  11.225 -40.992  1.00  0.85           H  
ATOM   1869 1HG  LYS A 125       4.997  12.954 -40.903  1.00  0.85           H  
ATOM   1870 2HG  LYS A 125       4.824  12.666 -39.165  1.00  0.85           H  
ATOM   1871 1HD  LYS A 125       7.076  13.465 -38.746  1.00  0.85           H  
ATOM   1872 2HD  LYS A 125       7.373  13.657 -40.480  1.00  0.85           H  
ATOM   1873 1HE  LYS A 125       5.617  15.328 -40.644  1.00  0.85           H  
ATOM   1874 2HE  LYS A 125       5.177  15.106 -38.941  1.00  0.85           H  
ATOM   1875 1HZ  LYS A 125       6.540  17.035 -39.265  1.00  0.85           H  
ATOM   1876 2HZ  LYS A 125       7.340  15.954 -38.318  1.00  0.85           H  
ATOM   1877 3HZ  LYS A 125       7.756  16.148 -39.918  1.00  0.85           H  
ATOM   1878  N   THR A 126       5.863   7.968 -40.091  1.00  0.94           N  
ATOM   1879  CA  THR A 126       6.438   6.700 -40.520  1.00  0.94           C  
ATOM   1880  C   THR A 126       5.494   5.826 -41.349  1.00  0.94           C  
ATOM   1881  O   THR A 126       4.386   5.492 -40.915  1.00  0.94           O  
ATOM   1882  CB  THR A 126       6.902   5.896 -39.285  1.00  0.94           C  
ATOM   1883  OG1 THR A 126       7.880   6.649 -38.569  1.00  0.94           O  
ATOM   1884  CG2 THR A 126       7.475   4.556 -39.670  1.00  0.94           C  
ATOM   1885  H   THR A 126       5.767   8.145 -39.094  1.00  0.94           H  
ATOM   1886  HA  THR A 126       7.311   6.922 -41.133  1.00  0.94           H  
ATOM   1887  HB  THR A 126       6.042   5.738 -38.628  1.00  0.94           H  
ATOM   1888  HG1 THR A 126       7.445   7.453 -38.216  1.00  0.94           H  
ATOM   1889 1HG2 THR A 126       7.781   4.024 -38.771  1.00  0.94           H  
ATOM   1890 2HG2 THR A 126       6.717   3.979 -40.186  1.00  0.94           H  
ATOM   1891 3HG2 THR A 126       8.336   4.698 -40.319  1.00  0.94           H  
ATOM   1892  N   LYS A 127       5.993   5.398 -42.510  1.00  0.99           N  
ATOM   1893  CA  LYS A 127       5.308   4.479 -43.415  1.00  0.99           C  
ATOM   1894  C   LYS A 127       3.824   4.789 -43.632  1.00  0.99           C  
ATOM   1895  O   LYS A 127       3.470   5.832 -44.180  1.00  0.99           O  
ATOM   1896  CB  LYS A 127       5.514   3.039 -42.936  1.00  0.99           C  
ATOM   1897  CG  LYS A 127       6.974   2.598 -42.927  1.00  0.99           C  
ATOM   1898  CD  LYS A 127       7.122   1.160 -42.461  1.00  0.99           C  
ATOM   1899  CE  LYS A 127       8.585   0.738 -42.423  1.00  0.99           C  
ATOM   1900  NZ  LYS A 127       8.748  -0.664 -41.943  1.00  0.99           N  
ATOM   1901  H   LYS A 127       6.903   5.742 -42.779  1.00  0.99           H  
ATOM   1902  HA  LYS A 127       5.789   4.564 -44.390  1.00  0.99           H  
ATOM   1903 1HB  LYS A 127       5.123   2.921 -41.923  1.00  0.99           H  
ATOM   1904 2HB  LYS A 127       4.979   2.350 -43.590  1.00  0.99           H  
ATOM   1905 1HG  LYS A 127       7.367   2.672 -43.941  1.00  0.99           H  
ATOM   1906 2HG  LYS A 127       7.563   3.246 -42.293  1.00  0.99           H  
ATOM   1907 1HD  LYS A 127       6.696   1.059 -41.461  1.00  0.99           H  
ATOM   1908 2HD  LYS A 127       6.579   0.500 -43.137  1.00  0.99           H  
ATOM   1909 1HE  LYS A 127       9.006   0.820 -43.424  1.00  0.99           H  
ATOM   1910 2HE  LYS A 127       9.130   1.405 -41.755  1.00  0.99           H  
ATOM   1911 1HZ  LYS A 127       9.730  -0.904 -41.931  1.00  0.99           H  
ATOM   1912 2HZ  LYS A 127       8.371  -0.748 -41.010  1.00  0.99           H  
ATOM   1913 3HZ  LYS A 127       8.256  -1.291 -42.562  1.00  0.99           H  
ATOM   1914  N   GLY A 128       2.963   3.844 -43.238  1.00  1.00           N  
ATOM   1915  CA  GLY A 128       1.517   3.934 -43.419  1.00  1.00           C  
ATOM   1916  C   GLY A 128       0.751   4.439 -42.197  1.00  1.00           C  
ATOM   1917  O   GLY A 128      -0.470   4.295 -42.162  1.00  1.00           O  
ATOM   1918  H   GLY A 128       3.322   3.023 -42.781  1.00  1.00           H  
ATOM   1919 1HA  GLY A 128       1.308   4.589 -44.263  1.00  1.00           H  
ATOM   1920 2HA  GLY A 128       1.137   2.951 -43.692  1.00  1.00           H  
ATOM   1921  N   VAL A 129       1.478   4.985 -41.206  1.00  0.96           N  
ATOM   1922  CA  VAL A 129       0.995   5.481 -39.899  1.00  0.96           C  
ATOM   1923  C   VAL A 129       0.996   4.392 -38.841  1.00  0.96           C  
ATOM   1924  O   VAL A 129       0.167   3.473 -38.858  1.00  0.96           O  
ATOM   1925  CB  VAL A 129      -0.428   6.106 -39.923  1.00  0.96           C  
ATOM   1926  CG1 VAL A 129      -0.846   6.479 -38.490  1.00  0.96           C  
ATOM   1927  CG2 VAL A 129      -0.437   7.348 -40.817  1.00  0.96           C  
ATOM   1928  H   VAL A 129       2.486   5.070 -41.351  1.00  0.96           H  
ATOM   1929  HA  VAL A 129       1.682   6.266 -39.576  1.00  0.96           H  
ATOM   1930  HB  VAL A 129      -1.150   5.386 -40.265  1.00  0.96           H  
ATOM   1931 1HG1 VAL A 129      -1.848   6.900 -38.505  1.00  0.96           H  
ATOM   1932 2HG1 VAL A 129      -0.845   5.590 -37.869  1.00  0.96           H  
ATOM   1933 3HG1 VAL A 129      -0.149   7.202 -38.084  1.00  0.96           H  
ATOM   1934 1HG2 VAL A 129      -1.430   7.775 -40.824  1.00  0.96           H  
ATOM   1935 2HG2 VAL A 129       0.268   8.072 -40.430  1.00  0.96           H  
ATOM   1936 3HG2 VAL A 129      -0.159   7.085 -41.832  1.00  0.96           H  
ATOM   1937  N   ASP A 130       1.906   4.490 -37.879  1.00  0.89           N  
ATOM   1938  CA  ASP A 130       1.942   3.476 -36.844  1.00  0.89           C  
ATOM   1939  C   ASP A 130       0.903   3.750 -35.775  1.00  0.89           C  
ATOM   1940  O   ASP A 130       1.201   4.242 -34.679  1.00  0.89           O  
ATOM   1941  CB  ASP A 130       3.331   3.371 -36.225  1.00  0.89           C  
ATOM   1942  CG  ASP A 130       3.452   2.261 -35.178  1.00  0.89           C  
ATOM   1943  OD1 ASP A 130       2.447   1.728 -34.758  1.00  0.89           O  
ATOM   1944  OD2 ASP A 130       4.534   2.012 -34.724  1.00  0.89           O  
ATOM   1945  H   ASP A 130       2.555   5.276 -37.870  1.00  0.89           H  
ATOM   1946  HA  ASP A 130       1.710   2.514 -37.301  1.00  0.89           H  
ATOM   1947 1HB  ASP A 130       4.063   3.186 -37.014  1.00  0.89           H  
ATOM   1948 2HB  ASP A 130       3.593   4.308 -35.766  1.00  0.89           H  
ATOM   1949  N   GLU A 131      -0.313   3.339 -36.102  1.00  0.81           N  
ATOM   1950  CA  GLU A 131      -1.475   3.507 -35.255  1.00  0.81           C  
ATOM   1951  C   GLU A 131      -1.280   2.829 -33.909  1.00  0.81           C  
ATOM   1952  O   GLU A 131      -1.722   3.346 -32.888  1.00  0.81           O  
ATOM   1953  CB  GLU A 131      -2.711   3.009 -35.999  1.00  0.81           C  
ATOM   1954  CG  GLU A 131      -4.026   3.155 -35.284  1.00  0.81           C  
ATOM   1955  CD  GLU A 131      -5.194   2.977 -36.248  1.00  0.81           C  
ATOM   1956  OE1 GLU A 131      -6.052   2.176 -36.000  1.00  0.81           O  
ATOM   1957  OE2 GLU A 131      -5.222   3.680 -37.232  1.00  0.81           O  
ATOM   1958  H   GLU A 131      -0.415   2.958 -37.044  1.00  0.81           H  
ATOM   1959  HA  GLU A 131      -1.613   4.569 -35.074  1.00  0.81           H  
ATOM   1960 1HB  GLU A 131      -2.791   3.539 -36.950  1.00  0.81           H  
ATOM   1961 2HB  GLU A 131      -2.585   1.949 -36.230  1.00  0.81           H  
ATOM   1962 1HG  GLU A 131      -4.088   2.383 -34.514  1.00  0.81           H  
ATOM   1963 2HG  GLU A 131      -4.074   4.115 -34.790  1.00  0.81           H  
ATOM   1964  N   VAL A 132      -0.592   1.690 -33.883  1.00  0.75           N  
ATOM   1965  CA  VAL A 132      -0.404   0.983 -32.625  1.00  0.75           C  
ATOM   1966  C   VAL A 132       0.395   1.825 -31.648  1.00  0.75           C  
ATOM   1967  O   VAL A 132       0.006   1.954 -30.487  1.00  0.75           O  
ATOM   1968  CB  VAL A 132       0.308  -0.352 -32.845  1.00  0.75           C  
ATOM   1969  CG1 VAL A 132       0.660  -0.964 -31.508  1.00  0.75           C  
ATOM   1970  CG2 VAL A 132      -0.595  -1.260 -33.642  1.00  0.75           C  
ATOM   1971  H   VAL A 132      -0.199   1.320 -34.740  1.00  0.75           H  
ATOM   1972  HA  VAL A 132      -1.386   0.783 -32.196  1.00  0.75           H  
ATOM   1973  HB  VAL A 132       1.239  -0.180 -33.393  1.00  0.75           H  
ATOM   1974 1HG1 VAL A 132       1.176  -1.909 -31.666  1.00  0.75           H  
ATOM   1975 2HG1 VAL A 132       1.312  -0.281 -30.966  1.00  0.75           H  
ATOM   1976 3HG1 VAL A 132      -0.249  -1.136 -30.931  1.00  0.75           H  
ATOM   1977 1HG2 VAL A 132      -0.097  -2.210 -33.814  1.00  0.75           H  
ATOM   1978 2HG2 VAL A 132      -1.524  -1.428 -33.095  1.00  0.75           H  
ATOM   1979 3HG2 VAL A 132      -0.829  -0.793 -34.602  1.00  0.75           H  
ATOM   1980  N   THR A 133       1.490   2.437 -32.108  1.00  0.71           N  
ATOM   1981  CA  THR A 133       2.249   3.313 -31.220  1.00  0.71           C  
ATOM   1982  C   THR A 133       1.399   4.481 -30.741  1.00  0.71           C  
ATOM   1983  O   THR A 133       1.427   4.824 -29.558  1.00  0.71           O  
ATOM   1984  CB  THR A 133       3.557   3.827 -31.842  1.00  0.71           C  
ATOM   1985  OG1 THR A 133       4.470   2.732 -32.063  1.00  0.71           O  
ATOM   1986  CG2 THR A 133       4.194   4.882 -30.947  1.00  0.71           C  
ATOM   1987  H   THR A 133       1.795   2.285 -33.081  1.00  0.71           H  
ATOM   1988  HA  THR A 133       2.531   2.732 -30.344  1.00  0.71           H  
ATOM   1989  HB  THR A 133       3.331   4.282 -32.808  1.00  0.71           H  
ATOM   1990  HG1 THR A 133       4.356   2.365 -32.977  1.00  0.71           H  
ATOM   1991 1HG2 THR A 133       5.107   5.254 -31.412  1.00  0.71           H  
ATOM   1992 2HG2 THR A 133       3.492   5.701 -30.824  1.00  0.71           H  
ATOM   1993 3HG2 THR A 133       4.427   4.451 -29.977  1.00  0.71           H  
ATOM   1994  N   ILE A 134       0.610   5.073 -31.637  1.00  0.70           N  
ATOM   1995  CA  ILE A 134      -0.232   6.206 -31.253  1.00  0.70           C  
ATOM   1996  C   ILE A 134      -1.204   5.790 -30.150  1.00  0.70           C  
ATOM   1997  O   ILE A 134      -1.341   6.480 -29.130  1.00  0.70           O  
ATOM   1998  CB  ILE A 134      -1.016   6.719 -32.471  1.00  0.70           C  
ATOM   1999  CG1 ILE A 134       0.004   7.335 -33.464  1.00  0.70           C  
ATOM   2000  CG2 ILE A 134      -2.100   7.727 -32.049  1.00  0.70           C  
ATOM   2001  CD1 ILE A 134      -0.517   7.630 -34.853  1.00  0.70           C  
ATOM   2002  H   ILE A 134       0.625   4.740 -32.607  1.00  0.70           H  
ATOM   2003  HA  ILE A 134       0.407   7.005 -30.872  1.00  0.70           H  
ATOM   2004  HB  ILE A 134      -1.491   5.881 -32.969  1.00  0.70           H  
ATOM   2005 1HG1 ILE A 134       0.385   8.246 -33.040  1.00  0.70           H  
ATOM   2006 2HG1 ILE A 134       0.825   6.632 -33.564  1.00  0.70           H  
ATOM   2007 1HG2 ILE A 134      -2.636   8.063 -32.927  1.00  0.70           H  
ATOM   2008 2HG2 ILE A 134      -2.798   7.246 -31.363  1.00  0.70           H  
ATOM   2009 3HG2 ILE A 134      -1.636   8.582 -31.556  1.00  0.70           H  
ATOM   2010 1HD1 ILE A 134       0.290   8.039 -35.456  1.00  0.70           H  
ATOM   2011 2HD1 ILE A 134      -0.873   6.716 -35.310  1.00  0.70           H  
ATOM   2012 3HD1 ILE A 134      -1.322   8.344 -34.797  1.00  0.70           H  
ATOM   2013  N   VAL A 135      -1.836   4.631 -30.334  1.00  0.70           N  
ATOM   2014  CA  VAL A 135      -2.756   4.102 -29.350  1.00  0.70           C  
ATOM   2015  C   VAL A 135      -2.045   3.795 -28.041  1.00  0.70           C  
ATOM   2016  O   VAL A 135      -2.525   4.177 -26.971  1.00  0.70           O  
ATOM   2017  CB  VAL A 135      -3.419   2.807 -29.862  1.00  0.70           C  
ATOM   2018  CG1 VAL A 135      -4.198   2.178 -28.757  1.00  0.70           C  
ATOM   2019  CG2 VAL A 135      -4.353   3.113 -31.035  1.00  0.70           C  
ATOM   2020  H   VAL A 135      -1.678   4.109 -31.196  1.00  0.70           H  
ATOM   2021  HA  VAL A 135      -3.526   4.848 -29.166  1.00  0.70           H  
ATOM   2022  HB  VAL A 135      -2.639   2.109 -30.178  1.00  0.70           H  
ATOM   2023 1HG1 VAL A 135      -4.652   1.251 -29.109  1.00  0.70           H  
ATOM   2024 2HG1 VAL A 135      -3.524   1.966 -27.937  1.00  0.70           H  
ATOM   2025 3HG1 VAL A 135      -4.970   2.862 -28.429  1.00  0.70           H  
ATOM   2026 1HG2 VAL A 135      -4.814   2.188 -31.389  1.00  0.70           H  
ATOM   2027 2HG2 VAL A 135      -5.106   3.785 -30.711  1.00  0.70           H  
ATOM   2028 3HG2 VAL A 135      -3.810   3.568 -31.841  1.00  0.70           H  
ATOM   2029  N   ASN A 136      -0.883   3.137 -28.103  1.00  0.72           N  
ATOM   2030  CA  ASN A 136      -0.161   2.789 -26.886  1.00  0.72           C  
ATOM   2031  C   ASN A 136       0.240   4.017 -26.072  1.00  0.72           C  
ATOM   2032  O   ASN A 136       0.141   4.012 -24.843  1.00  0.72           O  
ATOM   2033  CB  ASN A 136       1.089   1.978 -27.204  1.00  0.72           C  
ATOM   2034  CG  ASN A 136       0.825   0.542 -27.607  1.00  0.72           C  
ATOM   2035  OD1 ASN A 136      -0.254  -0.009 -27.387  1.00  0.72           O  
ATOM   2036  ND2 ASN A 136       1.830  -0.091 -28.162  1.00  0.72           N  
ATOM   2037  H   ASN A 136      -0.511   2.849 -29.004  1.00  0.72           H  
ATOM   2038  HA  ASN A 136      -0.821   2.185 -26.262  1.00  0.72           H  
ATOM   2039 1HB  ASN A 136       1.624   2.470 -28.018  1.00  0.72           H  
ATOM   2040 2HB  ASN A 136       1.748   1.983 -26.338  1.00  0.72           H  
ATOM   2041 1HD2 ASN A 136       1.739  -1.057 -28.408  1.00  0.72           H  
ATOM   2042 2HD2 ASN A 136       2.696   0.384 -28.311  1.00  0.72           H  
ATOM   2043  N   ILE A 137       0.653   5.089 -26.743  1.00  0.76           N  
ATOM   2044  CA  ILE A 137       1.045   6.293 -26.027  1.00  0.76           C  
ATOM   2045  C   ILE A 137      -0.131   6.976 -25.363  1.00  0.76           C  
ATOM   2046  O   ILE A 137      -0.048   7.397 -24.218  1.00  0.76           O  
ATOM   2047  CB  ILE A 137       1.744   7.304 -26.944  1.00  0.76           C  
ATOM   2048  CG1 ILE A 137       3.075   6.737 -27.392  1.00  0.76           C  
ATOM   2049  CG2 ILE A 137       1.936   8.647 -26.210  1.00  0.76           C  
ATOM   2050  CD1 ILE A 137       3.715   7.514 -28.485  1.00  0.76           C  
ATOM   2051  H   ILE A 137       0.734   5.055 -27.761  1.00  0.76           H  
ATOM   2052  HA  ILE A 137       1.749   6.008 -25.248  1.00  0.76           H  
ATOM   2053  HB  ILE A 137       1.134   7.458 -27.842  1.00  0.76           H  
ATOM   2054 1HG1 ILE A 137       3.756   6.707 -26.543  1.00  0.76           H  
ATOM   2055 2HG1 ILE A 137       2.914   5.719 -27.745  1.00  0.76           H  
ATOM   2056 1HG2 ILE A 137       2.432   9.357 -26.871  1.00  0.76           H  
ATOM   2057 2HG2 ILE A 137       0.967   9.039 -25.917  1.00  0.76           H  
ATOM   2058 3HG2 ILE A 137       2.550   8.496 -25.318  1.00  0.76           H  
ATOM   2059 1HD1 ILE A 137       4.638   7.031 -28.748  1.00  0.76           H  
ATOM   2060 2HD1 ILE A 137       3.055   7.538 -29.351  1.00  0.76           H  
ATOM   2061 3HD1 ILE A 137       3.915   8.528 -28.143  1.00  0.76           H  
ATOM   2062  N   LEU A 138      -1.237   7.105 -26.066  1.00  0.82           N  
ATOM   2063  CA  LEU A 138      -2.352   7.828 -25.492  1.00  0.82           C  
ATOM   2064  C   LEU A 138      -3.209   7.007 -24.503  1.00  0.82           C  
ATOM   2065  O   LEU A 138      -3.632   7.516 -23.459  1.00  0.82           O  
ATOM   2066  CB  LEU A 138      -3.134   8.405 -26.669  1.00  0.82           C  
ATOM   2067  CG  LEU A 138      -2.260   9.461 -27.462  1.00  0.82           C  
ATOM   2068  CD1 LEU A 138      -2.979   9.935 -28.702  1.00  0.82           C  
ATOM   2069  CD2 LEU A 138      -1.920  10.629 -26.520  1.00  0.82           C  
ATOM   2070  H   LEU A 138      -1.295   6.738 -27.020  1.00  0.82           H  
ATOM   2071  HA  LEU A 138      -1.943   8.669 -24.936  1.00  0.82           H  
ATOM   2072 1HB  LEU A 138      -3.394   7.593 -27.354  1.00  0.82           H  
ATOM   2073 2HB  LEU A 138      -4.045   8.883 -26.316  1.00  0.82           H  
ATOM   2074  HG  LEU A 138      -1.331   8.983 -27.790  1.00  0.82           H  
ATOM   2075 1HD1 LEU A 138      -2.356  10.648 -29.241  1.00  0.82           H  
ATOM   2076 2HD1 LEU A 138      -3.169   9.074 -29.336  1.00  0.82           H  
ATOM   2077 3HD1 LEU A 138      -3.918  10.409 -28.427  1.00  0.82           H  
ATOM   2078 1HD2 LEU A 138      -1.300  11.358 -27.043  1.00  0.82           H  
ATOM   2079 2HD2 LEU A 138      -2.834  11.106 -26.189  1.00  0.82           H  
ATOM   2080 3HD2 LEU A 138      -1.376  10.251 -25.655  1.00  0.82           H  
ATOM   2081  N   THR A 139      -3.396   5.716 -24.742  1.00  0.90           N  
ATOM   2082  CA  THR A 139      -4.266   4.942 -23.859  1.00  0.90           C  
ATOM   2083  C   THR A 139      -3.593   4.552 -22.533  1.00  0.90           C  
ATOM   2084  O   THR A 139      -4.260   4.083 -21.612  1.00  0.90           O  
ATOM   2085  CB  THR A 139      -4.804   3.689 -24.567  1.00  0.90           C  
ATOM   2086  OG1 THR A 139      -3.718   2.883 -24.992  1.00  0.90           O  
ATOM   2087  CG2 THR A 139      -5.674   4.047 -25.758  1.00  0.90           C  
ATOM   2088  H   THR A 139      -3.001   5.269 -25.569  1.00  0.90           H  
ATOM   2089  HA  THR A 139      -5.128   5.564 -23.614  1.00  0.90           H  
ATOM   2090  HB  THR A 139      -5.406   3.119 -23.859  1.00  0.90           H  
ATOM   2091  HG1 THR A 139      -3.215   3.367 -25.678  1.00  0.90           H  
ATOM   2092 1HG2 THR A 139      -6.041   3.139 -26.213  1.00  0.90           H  
ATOM   2093 2HG2 THR A 139      -6.505   4.634 -25.418  1.00  0.90           H  
ATOM   2094 3HG2 THR A 139      -5.092   4.615 -26.486  1.00  0.90           H  
ATOM   2095  N   ASN A 140      -2.280   4.770 -22.427  1.00  0.99           N  
ATOM   2096  CA  ASN A 140      -1.512   4.474 -21.216  1.00  0.99           C  
ATOM   2097  C   ASN A 140      -1.094   5.737 -20.462  1.00  0.99           C  
ATOM   2098  O   ASN A 140      -0.120   5.718 -19.696  1.00  0.99           O  
ATOM   2099  CB  ASN A 140      -0.305   3.612 -21.509  1.00  0.99           C  
ATOM   2100  CG  ASN A 140      -0.670   2.177 -21.861  1.00  0.99           C  
ATOM   2101  OD1 ASN A 140      -1.006   1.369 -20.981  1.00  0.99           O  
ATOM   2102  ND2 ASN A 140      -0.606   1.861 -23.114  1.00  0.99           N  
ATOM   2103  H   ASN A 140      -1.791   5.151 -23.228  1.00  0.99           H  
ATOM   2104  HA  ASN A 140      -2.156   3.910 -20.541  1.00  0.99           H  
ATOM   2105 1HB  ASN A 140       0.256   4.050 -22.333  1.00  0.99           H  
ATOM   2106 2HB  ASN A 140       0.350   3.604 -20.641  1.00  0.99           H  
ATOM   2107 1HD2 ASN A 140      -0.829   0.935 -23.418  1.00  0.99           H  
ATOM   2108 2HD2 ASN A 140      -0.335   2.575 -23.780  1.00  0.99           H  
ATOM   2109  N   ARG A 141      -1.816   6.835 -20.694  1.00  1.06           N  
ATOM   2110  CA  ARG A 141      -1.552   8.113 -20.024  1.00  1.06           C  
ATOM   2111  C   ARG A 141      -2.854   8.710 -19.472  1.00  1.06           C  
ATOM   2112  O   ARG A 141      -3.937   8.394 -19.964  1.00  1.06           O  
ATOM   2113  CB  ARG A 141      -0.923   9.077 -21.011  1.00  1.06           C  
ATOM   2114  CG  ARG A 141       0.443   8.676 -21.562  1.00  1.06           C  
ATOM   2115  CD  ARG A 141       1.519   8.775 -20.575  1.00  1.06           C  
ATOM   2116  NE  ARG A 141       2.812   8.452 -21.181  1.00  1.06           N  
ATOM   2117  CZ  ARG A 141       3.364   7.220 -21.227  1.00  1.06           C  
ATOM   2118  NH1 ARG A 141       2.751   6.171 -20.676  1.00  1.06           N  
ATOM   2119  NH2 ARG A 141       4.540   7.061 -21.838  1.00  1.06           N  
ATOM   2120  H   ARG A 141      -2.565   6.804 -21.387  1.00  1.06           H  
ATOM   2121  HA  ARG A 141      -0.865   7.947 -19.193  1.00  1.06           H  
ATOM   2122 1HB  ARG A 141      -1.587   9.186 -21.870  1.00  1.06           H  
ATOM   2123 2HB  ARG A 141      -0.823  10.049 -20.559  1.00  1.06           H  
ATOM   2124 1HG  ARG A 141       0.416   7.645 -21.877  1.00  1.06           H  
ATOM   2125 2HG  ARG A 141       0.696   9.302 -22.414  1.00  1.06           H  
ATOM   2126 1HD  ARG A 141       1.562   9.785 -20.178  1.00  1.06           H  
ATOM   2127 2HD  ARG A 141       1.332   8.073 -19.768  1.00  1.06           H  
ATOM   2128  HE  ARG A 141       3.328   9.214 -21.659  1.00  1.06           H  
ATOM   2129 1HH1 ARG A 141       1.826   6.265 -20.222  1.00  1.06           H  
ATOM   2130 2HH1 ARG A 141       3.182   5.262 -20.721  1.00  1.06           H  
ATOM   2131 1HH2 ARG A 141       5.004   7.876 -22.301  1.00  1.06           H  
ATOM   2132 2HH2 ARG A 141       4.968   6.153 -21.883  1.00  1.06           H  
ATOM   2133  N   SER A 142      -2.766   9.568 -18.445  1.00  1.11           N  
ATOM   2134  CA  SER A 142      -4.002  10.206 -17.934  1.00  1.11           C  
ATOM   2135  C   SER A 142      -4.452  11.287 -18.878  1.00  1.11           C  
ATOM   2136  O   SER A 142      -3.676  11.699 -19.736  1.00  1.11           O  
ATOM   2137  CB  SER A 142      -3.823  10.843 -16.576  1.00  1.11           C  
ATOM   2138  OG  SER A 142      -2.954  11.977 -16.630  1.00  1.11           O  
ATOM   2139  H   SER A 142      -1.847   9.791 -18.047  1.00  1.11           H  
ATOM   2140  HA  SER A 142      -4.789   9.451 -17.866  1.00  1.11           H  
ATOM   2141 1HB  SER A 142      -4.785  11.157 -16.211  1.00  1.11           H  
ATOM   2142 2HB  SER A 142      -3.455  10.118 -15.888  1.00  1.11           H  
ATOM   2143  HG  SER A 142      -2.966  12.353 -15.737  1.00  1.11           H  
ATOM   2144  N   ASN A 143      -5.679  11.788 -18.727  1.00  1.11           N  
ATOM   2145  CA  ASN A 143      -6.135  12.860 -19.592  1.00  1.11           C  
ATOM   2146  C   ASN A 143      -5.265  14.094 -19.468  1.00  1.11           C  
ATOM   2147  O   ASN A 143      -4.985  14.769 -20.459  1.00  1.11           O  
ATOM   2148  CB  ASN A 143      -7.561  13.224 -19.285  1.00  1.11           C  
ATOM   2149  CG  ASN A 143      -8.106  14.184 -20.269  1.00  1.11           C  
ATOM   2150  OD1 ASN A 143      -8.170  15.394 -20.009  1.00  1.11           O  
ATOM   2151  ND2 ASN A 143      -8.537  13.663 -21.384  1.00  1.11           N  
ATOM   2152  H   ASN A 143      -6.317  11.436 -18.012  1.00  1.11           H  
ATOM   2153  HA  ASN A 143      -6.075  12.519 -20.623  1.00  1.11           H  
ATOM   2154 1HB  ASN A 143      -8.178  12.325 -19.292  1.00  1.11           H  
ATOM   2155 2HB  ASN A 143      -7.622  13.656 -18.285  1.00  1.11           H  
ATOM   2156 1HD2 ASN A 143      -8.983  14.231 -22.093  1.00  1.11           H  
ATOM   2157 2HD2 ASN A 143      -8.475  12.684 -21.527  1.00  1.11           H  
ATOM   2158  N   GLU A 144      -4.811  14.403 -18.255  1.00  1.06           N  
ATOM   2159  CA  GLU A 144      -3.978  15.583 -18.112  1.00  1.06           C  
ATOM   2160  C   GLU A 144      -2.691  15.373 -18.889  1.00  1.06           C  
ATOM   2161  O   GLU A 144      -2.225  16.271 -19.592  1.00  1.06           O  
ATOM   2162  CB  GLU A 144      -3.677  15.866 -16.638  1.00  1.06           C  
ATOM   2163  CG  GLU A 144      -4.887  16.343 -15.830  1.00  1.06           C  
ATOM   2164  CD  GLU A 144      -4.579  16.565 -14.363  1.00  1.06           C  
ATOM   2165  OE1 GLU A 144      -3.494  16.238 -13.944  1.00  1.06           O  
ATOM   2166  OE2 GLU A 144      -5.434  17.063 -13.667  1.00  1.06           O  
ATOM   2167  H   GLU A 144      -5.049  13.825 -17.460  1.00  1.06           H  
ATOM   2168  HA  GLU A 144      -4.502  16.439 -18.537  1.00  1.06           H  
ATOM   2169 1HB  GLU A 144      -3.294  14.959 -16.168  1.00  1.06           H  
ATOM   2170 2HB  GLU A 144      -2.899  16.627 -16.566  1.00  1.06           H  
ATOM   2171 1HG  GLU A 144      -5.250  17.277 -16.259  1.00  1.06           H  
ATOM   2172 2HG  GLU A 144      -5.680  15.600 -15.922  1.00  1.06           H  
ATOM   2173  N   GLN A 145      -2.150  14.155 -18.818  1.00  0.99           N  
ATOM   2174  CA  GLN A 145      -0.925  13.867 -19.540  1.00  0.99           C  
ATOM   2175  C   GLN A 145      -1.166  13.904 -21.044  1.00  0.99           C  
ATOM   2176  O   GLN A 145      -0.345  14.436 -21.788  1.00  0.99           O  
ATOM   2177  CB  GLN A 145      -0.364  12.542 -19.073  1.00  0.99           C  
ATOM   2178  CG  GLN A 145       0.140  12.620 -17.682  1.00  0.99           C  
ATOM   2179  CD  GLN A 145       0.623  11.335 -17.135  1.00  0.99           C  
ATOM   2180  OE1 GLN A 145       0.123  10.212 -17.397  1.00  0.99           O  
ATOM   2181  NE2 GLN A 145       1.653  11.484 -16.314  1.00  0.99           N  
ATOM   2182  H   GLN A 145      -2.572  13.430 -18.229  1.00  0.99           H  
ATOM   2183  HA  GLN A 145      -0.197  14.642 -19.298  1.00  0.99           H  
ATOM   2184 1HB  GLN A 145      -1.152  11.807 -19.091  1.00  0.99           H  
ATOM   2185 2HB  GLN A 145       0.420  12.207 -19.733  1.00  0.99           H  
ATOM   2186 1HG  GLN A 145       0.968  13.324 -17.662  1.00  0.99           H  
ATOM   2187 2HG  GLN A 145      -0.657  12.985 -17.045  1.00  0.99           H  
ATOM   2188 1HE2 GLN A 145       2.125  10.691 -15.859  1.00  0.99           H  
ATOM   2189 2HE2 GLN A 145       2.011  12.403 -16.134  1.00  0.99           H  
ATOM   2190  N   ARG A 146      -2.318  13.401 -21.496  1.00  0.90           N  
ATOM   2191  CA  ARG A 146      -2.641  13.432 -22.915  1.00  0.90           C  
ATOM   2192  C   ARG A 146      -2.723  14.868 -23.417  1.00  0.90           C  
ATOM   2193  O   ARG A 146      -2.252  15.174 -24.520  1.00  0.90           O  
ATOM   2194  CB  ARG A 146      -3.934  12.688 -23.201  1.00  0.90           C  
ATOM   2195  CG  ARG A 146      -3.823  11.175 -23.114  1.00  0.90           C  
ATOM   2196  CD  ARG A 146      -4.999  10.520 -23.691  1.00  0.90           C  
ATOM   2197  NE  ARG A 146      -6.206  10.663 -22.898  1.00  0.90           N  
ATOM   2198  CZ  ARG A 146      -6.597   9.820 -21.932  1.00  0.90           C  
ATOM   2199  NH1 ARG A 146      -5.858   8.795 -21.629  1.00  0.90           N  
ATOM   2200  NH2 ARG A 146      -7.743  10.012 -21.302  1.00  0.90           N  
ATOM   2201  H   ARG A 146      -2.962  12.964 -20.842  1.00  0.90           H  
ATOM   2202  HA  ARG A 146      -1.848  12.930 -23.457  1.00  0.90           H  
ATOM   2203 1HB  ARG A 146      -4.692  13.006 -22.494  1.00  0.90           H  
ATOM   2204 2HB  ARG A 146      -4.294  12.942 -24.183  1.00  0.90           H  
ATOM   2205 1HG  ARG A 146      -2.941  10.832 -23.646  1.00  0.90           H  
ATOM   2206 2HG  ARG A 146      -3.753  10.869 -22.074  1.00  0.90           H  
ATOM   2207 1HD  ARG A 146      -5.190  10.967 -24.667  1.00  0.90           H  
ATOM   2208 2HD  ARG A 146      -4.820   9.486 -23.822  1.00  0.90           H  
ATOM   2209  HE  ARG A 146      -6.823  11.430 -23.136  1.00  0.90           H  
ATOM   2210 1HH1 ARG A 146      -4.977   8.631 -22.123  1.00  0.90           H  
ATOM   2211 2HH1 ARG A 146      -6.138   8.156 -20.897  1.00  0.90           H  
ATOM   2212 1HH2 ARG A 146      -8.341  10.787 -21.551  1.00  0.90           H  
ATOM   2213 2HH2 ARG A 146      -8.031   9.364 -20.584  1.00  0.90           H  
ATOM   2214  N   GLN A 147      -3.285  15.769 -22.602  1.00  0.81           N  
ATOM   2215  CA  GLN A 147      -3.336  17.162 -23.010  1.00  0.81           C  
ATOM   2216  C   GLN A 147      -1.919  17.728 -23.075  1.00  0.81           C  
ATOM   2217  O   GLN A 147      -1.577  18.422 -24.032  1.00  0.81           O  
ATOM   2218  CB  GLN A 147      -4.181  18.009 -22.055  1.00  0.81           C  
ATOM   2219  CG  GLN A 147      -5.683  17.745 -22.073  1.00  0.81           C  
ATOM   2220  CD  GLN A 147      -6.379  18.661 -21.084  1.00  0.81           C  
ATOM   2221  OE1 GLN A 147      -6.045  19.854 -21.023  1.00  0.81           O  
ATOM   2222  NE2 GLN A 147      -7.314  18.145 -20.303  1.00  0.81           N  
ATOM   2223  H   GLN A 147      -3.694  15.476 -21.713  1.00  0.81           H  
ATOM   2224  HA  GLN A 147      -3.776  17.218 -24.005  1.00  0.81           H  
ATOM   2225 1HB  GLN A 147      -3.836  17.833 -21.034  1.00  0.81           H  
ATOM   2226 2HB  GLN A 147      -4.021  19.058 -22.270  1.00  0.81           H  
ATOM   2227 1HG  GLN A 147      -6.077  17.935 -23.073  1.00  0.81           H  
ATOM   2228 2HG  GLN A 147      -5.876  16.711 -21.785  1.00  0.81           H  
ATOM   2229 1HE2 GLN A 147      -7.775  18.728 -19.627  1.00  0.81           H  
ATOM   2230 2HE2 GLN A 147      -7.568  17.165 -20.363  1.00  0.81           H  
ATOM   2231  N   ASP A 148      -1.065  17.387 -22.097  1.00  0.74           N  
ATOM   2232  CA  ASP A 148       0.310  17.881 -22.121  1.00  0.74           C  
ATOM   2233  C   ASP A 148       1.049  17.389 -23.363  1.00  0.74           C  
ATOM   2234  O   ASP A 148       1.818  18.146 -23.964  1.00  0.74           O  
ATOM   2235  CB  ASP A 148       1.081  17.492 -20.856  1.00  0.74           C  
ATOM   2236  CG  ASP A 148       0.703  18.288 -19.588  1.00  0.74           C  
ATOM   2237  OD1 ASP A 148       0.035  19.295 -19.696  1.00  0.74           O  
ATOM   2238  OD2 ASP A 148       1.131  17.890 -18.523  1.00  0.74           O  
ATOM   2239  H   ASP A 148      -1.385  16.811 -21.316  1.00  0.74           H  
ATOM   2240  HA  ASP A 148       0.277  18.968 -22.162  1.00  0.74           H  
ATOM   2241 1HB  ASP A 148       0.900  16.443 -20.655  1.00  0.74           H  
ATOM   2242 2HB  ASP A 148       2.144  17.609 -21.033  1.00  0.74           H  
ATOM   2243  N   ILE A 149       0.778  16.147 -23.782  1.00  0.68           N  
ATOM   2244  CA  ILE A 149       1.394  15.606 -24.987  1.00  0.68           C  
ATOM   2245  C   ILE A 149       0.938  16.406 -26.184  1.00  0.68           C  
ATOM   2246  O   ILE A 149       1.745  16.793 -27.028  1.00  0.68           O  
ATOM   2247  CB  ILE A 149       1.022  14.137 -25.240  1.00  0.68           C  
ATOM   2248  CG1 ILE A 149       1.616  13.253 -24.189  1.00  0.68           C  
ATOM   2249  CG2 ILE A 149       1.510  13.711 -26.581  1.00  0.68           C  
ATOM   2250  CD1 ILE A 149       1.084  11.830 -24.212  1.00  0.68           C  
ATOM   2251  H   ILE A 149       0.151  15.564 -23.228  1.00  0.68           H  
ATOM   2252  HA  ILE A 149       2.479  15.688 -24.900  1.00  0.68           H  
ATOM   2253  HB  ILE A 149      -0.060  14.025 -25.196  1.00  0.68           H  
ATOM   2254 1HG1 ILE A 149       2.680  13.240 -24.325  1.00  0.68           H  
ATOM   2255 2HG1 ILE A 149       1.411  13.675 -23.232  1.00  0.68           H  
ATOM   2256 1HG2 ILE A 149       1.229  12.679 -26.725  1.00  0.68           H  
ATOM   2257 2HG2 ILE A 149       1.063  14.331 -27.358  1.00  0.68           H  
ATOM   2258 3HG2 ILE A 149       2.589  13.807 -26.612  1.00  0.68           H  
ATOM   2259 1HD1 ILE A 149       1.565  11.252 -23.430  1.00  0.68           H  
ATOM   2260 2HD1 ILE A 149       0.019  11.830 -24.051  1.00  0.68           H  
ATOM   2261 3HD1 ILE A 149       1.300  11.382 -25.173  1.00  0.68           H  
ATOM   2262  N   ALA A 150      -0.370  16.664 -26.259  1.00  0.64           N  
ATOM   2263  CA  ALA A 150      -0.922  17.428 -27.361  1.00  0.64           C  
ATOM   2264  C   ALA A 150      -0.303  18.818 -27.431  1.00  0.64           C  
ATOM   2265  O   ALA A 150       0.009  19.308 -28.520  1.00  0.64           O  
ATOM   2266  CB  ALA A 150      -2.425  17.548 -27.206  1.00  0.64           C  
ATOM   2267  H   ALA A 150      -0.997  16.305 -25.536  1.00  0.64           H  
ATOM   2268  HA  ALA A 150      -0.692  16.902 -28.286  1.00  0.64           H  
ATOM   2269 1HB  ALA A 150      -2.834  18.098 -28.047  1.00  0.64           H  
ATOM   2270 2HB  ALA A 150      -2.863  16.556 -27.169  1.00  0.64           H  
ATOM   2271 3HB  ALA A 150      -2.656  18.075 -26.283  1.00  0.64           H  
ATOM   2272  N   PHE A 151      -0.073  19.445 -26.279  1.00  0.61           N  
ATOM   2273  CA  PHE A 151       0.518  20.771 -26.302  1.00  0.61           C  
ATOM   2274  C   PHE A 151       1.982  20.698 -26.701  1.00  0.61           C  
ATOM   2275  O   PHE A 151       2.473  21.564 -27.432  1.00  0.61           O  
ATOM   2276  CB  PHE A 151       0.351  21.470 -24.961  1.00  0.61           C  
ATOM   2277  CG  PHE A 151      -1.066  21.921 -24.728  1.00  0.61           C  
ATOM   2278  CD1 PHE A 151      -1.819  21.414 -23.680  1.00  0.61           C  
ATOM   2279  CD2 PHE A 151      -1.657  22.843 -25.583  1.00  0.61           C  
ATOM   2280  CE1 PHE A 151      -3.124  21.820 -23.481  1.00  0.61           C  
ATOM   2281  CE2 PHE A 151      -2.960  23.253 -25.388  1.00  0.61           C  
ATOM   2282  CZ  PHE A 151      -3.696  22.740 -24.334  1.00  0.61           C  
ATOM   2283  H   PHE A 151      -0.354  19.014 -25.397  1.00  0.61           H  
ATOM   2284  HA  PHE A 151      -0.007  21.364 -27.051  1.00  0.61           H  
ATOM   2285 1HB  PHE A 151       0.631  20.783 -24.159  1.00  0.61           H  
ATOM   2286 2HB  PHE A 151       1.004  22.334 -24.911  1.00  0.61           H  
ATOM   2287  HD1 PHE A 151      -1.370  20.686 -23.005  1.00  0.61           H  
ATOM   2288  HD2 PHE A 151      -1.079  23.245 -26.419  1.00  0.61           H  
ATOM   2289  HE1 PHE A 151      -3.701  21.412 -22.649  1.00  0.61           H  
ATOM   2290  HE2 PHE A 151      -3.409  23.979 -26.066  1.00  0.61           H  
ATOM   2291  HZ  PHE A 151      -4.725  23.061 -24.177  1.00  0.61           H  
ATOM   2292  N   ALA A 152       2.694  19.671 -26.237  1.00  0.60           N  
ATOM   2293  CA  ALA A 152       4.084  19.508 -26.628  1.00  0.60           C  
ATOM   2294  C   ALA A 152       4.169  19.288 -28.133  1.00  0.60           C  
ATOM   2295  O   ALA A 152       5.047  19.835 -28.804  1.00  0.60           O  
ATOM   2296  CB  ALA A 152       4.707  18.360 -25.880  1.00  0.60           C  
ATOM   2297  H   ALA A 152       2.272  18.992 -25.603  1.00  0.60           H  
ATOM   2298  HA  ALA A 152       4.623  20.421 -26.393  1.00  0.60           H  
ATOM   2299 1HB  ALA A 152       5.739  18.262 -26.181  1.00  0.60           H  
ATOM   2300 2HB  ALA A 152       4.657  18.548 -24.812  1.00  0.60           H  
ATOM   2301 3HB  ALA A 152       4.174  17.449 -26.103  1.00  0.60           H  
ATOM   2302  N   TYR A 153       3.220  18.523 -28.674  1.00  0.60           N  
ATOM   2303  CA  TYR A 153       3.173  18.253 -30.099  1.00  0.60           C  
ATOM   2304  C   TYR A 153       3.073  19.585 -30.815  1.00  0.60           C  
ATOM   2305  O   TYR A 153       3.848  19.856 -31.736  1.00  0.60           O  
ATOM   2306  CB  TYR A 153       1.982  17.365 -30.448  1.00  0.60           C  
ATOM   2307  CG  TYR A 153       1.908  16.939 -31.884  1.00  0.60           C  
ATOM   2308  CD1 TYR A 153       2.595  15.809 -32.310  1.00  0.60           C  
ATOM   2309  CD2 TYR A 153       1.169  17.675 -32.780  1.00  0.60           C  
ATOM   2310  CE1 TYR A 153       2.507  15.425 -33.627  1.00  0.60           C  
ATOM   2311  CE2 TYR A 153       1.093  17.295 -34.099  1.00  0.60           C  
ATOM   2312  CZ  TYR A 153       1.755  16.172 -34.521  1.00  0.60           C  
ATOM   2313  OH  TYR A 153       1.686  15.792 -35.833  1.00  0.60           O  
ATOM   2314  H   TYR A 153       2.529  18.085 -28.068  1.00  0.60           H  
ATOM   2315  HA  TYR A 153       4.096  17.772 -30.412  1.00  0.60           H  
ATOM   2316 1HB  TYR A 153       2.000  16.469 -29.820  1.00  0.60           H  
ATOM   2317 2HB  TYR A 153       1.071  17.892 -30.219  1.00  0.60           H  
ATOM   2318  HD1 TYR A 153       3.189  15.220 -31.604  1.00  0.60           H  
ATOM   2319  HD2 TYR A 153       0.641  18.564 -32.440  1.00  0.60           H  
ATOM   2320  HE1 TYR A 153       3.024  14.550 -33.960  1.00  0.60           H  
ATOM   2321  HE2 TYR A 153       0.503  17.890 -34.801  1.00  0.60           H  
ATOM   2322  HH  TYR A 153       1.215  16.465 -36.332  1.00  0.60           H  
ATOM   2323  N   GLN A 154       2.141  20.443 -30.371  1.00  0.61           N  
ATOM   2324  CA  GLN A 154       1.971  21.743 -31.003  1.00  0.61           C  
ATOM   2325  C   GLN A 154       3.243  22.583 -30.902  1.00  0.61           C  
ATOM   2326  O   GLN A 154       3.691  23.177 -31.883  1.00  0.61           O  
ATOM   2327  CB  GLN A 154       0.820  22.523 -30.343  1.00  0.61           C  
ATOM   2328  CG  GLN A 154      -0.548  21.990 -30.618  1.00  0.61           C  
ATOM   2329  CD  GLN A 154      -1.664  22.745 -29.876  1.00  0.61           C  
ATOM   2330  OE1 GLN A 154      -1.599  23.967 -29.690  1.00  0.61           O  
ATOM   2331  NE2 GLN A 154      -2.694  22.021 -29.454  1.00  0.61           N  
ATOM   2332  H   GLN A 154       1.523  20.164 -29.609  1.00  0.61           H  
ATOM   2333  HA  GLN A 154       1.739  21.588 -32.057  1.00  0.61           H  
ATOM   2334 1HB  GLN A 154       0.960  22.519 -29.265  1.00  0.61           H  
ATOM   2335 2HB  GLN A 154       0.849  23.558 -30.670  1.00  0.61           H  
ATOM   2336 1HG  GLN A 154      -0.707  22.119 -31.676  1.00  0.61           H  
ATOM   2337 2HG  GLN A 154      -0.588  20.936 -30.354  1.00  0.61           H  
ATOM   2338 1HE2 GLN A 154      -3.460  22.460 -28.979  1.00  0.61           H  
ATOM   2339 2HE2 GLN A 154      -2.713  21.041 -29.620  1.00  0.61           H  
ATOM   2340  N   ARG A 155       3.913  22.563 -29.758  1.00  0.63           N  
ATOM   2341  CA  ARG A 155       5.140  23.340 -29.640  1.00  0.63           C  
ATOM   2342  C   ARG A 155       6.229  22.860 -30.613  1.00  0.63           C  
ATOM   2343  O   ARG A 155       6.966  23.675 -31.194  1.00  0.63           O  
ATOM   2344  CB  ARG A 155       5.662  23.298 -28.214  1.00  0.63           C  
ATOM   2345  CG  ARG A 155       4.846  24.113 -27.203  1.00  0.63           C  
ATOM   2346  CD  ARG A 155       5.566  24.273 -25.904  1.00  0.63           C  
ATOM   2347  NE  ARG A 155       5.711  23.011 -25.182  1.00  0.63           N  
ATOM   2348  CZ  ARG A 155       4.826  22.527 -24.286  1.00  0.63           C  
ATOM   2349  NH1 ARG A 155       3.738  23.205 -23.982  1.00  0.63           N  
ATOM   2350  NH2 ARG A 155       5.063  21.370 -23.706  1.00  0.63           N  
ATOM   2351  H   ARG A 155       3.543  22.052 -28.955  1.00  0.63           H  
ATOM   2352  HA  ARG A 155       4.902  24.376 -29.877  1.00  0.63           H  
ATOM   2353 1HB  ARG A 155       5.672  22.265 -27.868  1.00  0.63           H  
ATOM   2354 2HB  ARG A 155       6.689  23.658 -28.189  1.00  0.63           H  
ATOM   2355 1HG  ARG A 155       4.647  25.102 -27.612  1.00  0.63           H  
ATOM   2356 2HG  ARG A 155       3.902  23.606 -27.011  1.00  0.63           H  
ATOM   2357 1HD  ARG A 155       6.561  24.674 -26.089  1.00  0.63           H  
ATOM   2358 2HD  ARG A 155       5.010  24.963 -25.271  1.00  0.63           H  
ATOM   2359  HE  ARG A 155       6.534  22.441 -25.375  1.00  0.63           H  
ATOM   2360 1HH1 ARG A 155       3.558  24.095 -24.425  1.00  0.63           H  
ATOM   2361 2HH1 ARG A 155       3.096  22.839 -23.295  1.00  0.63           H  
ATOM   2362 1HH2 ARG A 155       5.915  20.841 -23.954  1.00  0.63           H  
ATOM   2363 2HH2 ARG A 155       4.416  20.996 -23.034  1.00  0.63           H  
ATOM   2364  N   ARG A 156       6.308  21.540 -30.814  1.00  0.65           N  
ATOM   2365  CA  ARG A 156       7.309  20.918 -31.680  1.00  0.65           C  
ATOM   2366  C   ARG A 156       6.981  20.963 -33.182  1.00  0.65           C  
ATOM   2367  O   ARG A 156       7.890  21.086 -34.008  1.00  0.65           O  
ATOM   2368  CB  ARG A 156       7.480  19.452 -31.280  1.00  0.65           C  
ATOM   2369  CG  ARG A 156       8.113  19.194 -29.896  1.00  0.65           C  
ATOM   2370  CD  ARG A 156       9.575  19.482 -29.883  1.00  0.65           C  
ATOM   2371  NE  ARG A 156      10.194  19.167 -28.594  1.00  0.65           N  
ATOM   2372  CZ  ARG A 156      11.525  19.100 -28.385  1.00  0.65           C  
ATOM   2373  NH1 ARG A 156      12.360  19.284 -29.388  1.00  0.65           N  
ATOM   2374  NH2 ARG A 156      11.996  18.847 -27.179  1.00  0.65           N  
ATOM   2375  H   ARG A 156       5.671  20.931 -30.299  1.00  0.65           H  
ATOM   2376  HA  ARG A 156       8.253  21.435 -31.520  1.00  0.65           H  
ATOM   2377 1HB  ARG A 156       6.498  18.975 -31.272  1.00  0.65           H  
ATOM   2378 2HB  ARG A 156       8.084  18.936 -32.028  1.00  0.65           H  
ATOM   2379 1HG  ARG A 156       7.634  19.834 -29.150  1.00  0.65           H  
ATOM   2380 2HG  ARG A 156       7.964  18.148 -29.617  1.00  0.65           H  
ATOM   2381 1HD  ARG A 156      10.076  18.905 -30.652  1.00  0.65           H  
ATOM   2382 2HD  ARG A 156       9.724  20.543 -30.077  1.00  0.65           H  
ATOM   2383  HE  ARG A 156       9.573  19.047 -27.777  1.00  0.65           H  
ATOM   2384 1HH1 ARG A 156      12.003  19.476 -30.313  1.00  0.65           H  
ATOM   2385 2HH1 ARG A 156      13.356  19.232 -29.232  1.00  0.65           H  
ATOM   2386 1HH2 ARG A 156      11.356  18.707 -26.401  1.00  0.65           H  
ATOM   2387 2HH2 ARG A 156      12.990  18.796 -27.026  1.00  0.65           H  
ATOM   2388  N   THR A 157       5.695  20.882 -33.537  1.00  0.67           N  
ATOM   2389  CA  THR A 157       5.285  20.798 -34.942  1.00  0.67           C  
ATOM   2390  C   THR A 157       4.538  22.015 -35.473  1.00  0.67           C  
ATOM   2391  O   THR A 157       4.400  22.179 -36.686  1.00  0.67           O  
ATOM   2392  CB  THR A 157       4.321  19.629 -35.125  1.00  0.67           C  
ATOM   2393  OG1 THR A 157       3.141  19.902 -34.353  1.00  0.67           O  
ATOM   2394  CG2 THR A 157       4.953  18.339 -34.634  1.00  0.67           C  
ATOM   2395  H   THR A 157       4.989  20.787 -32.812  1.00  0.67           H  
ATOM   2396  HA  THR A 157       6.175  20.646 -35.551  1.00  0.67           H  
ATOM   2397  HB  THR A 157       4.054  19.538 -36.176  1.00  0.67           H  
ATOM   2398  HG1 THR A 157       3.361  19.799 -33.399  1.00  0.67           H  
ATOM   2399 1HG2 THR A 157       4.263  17.521 -34.762  1.00  0.67           H  
ATOM   2400 2HG2 THR A 157       5.853  18.143 -35.209  1.00  0.67           H  
ATOM   2401 3HG2 THR A 157       5.209  18.430 -33.580  1.00  0.67           H  
ATOM   2402  N   LYS A 158       4.004  22.830 -34.569  1.00  0.69           N  
ATOM   2403  CA  LYS A 158       3.149  23.976 -34.857  1.00  0.69           C  
ATOM   2404  C   LYS A 158       1.802  23.573 -35.485  1.00  0.69           C  
ATOM   2405  O   LYS A 158       1.103  24.411 -36.063  1.00  0.69           O  
ATOM   2406  CB  LYS A 158       3.890  25.007 -35.720  1.00  0.69           C  
ATOM   2407  CG  LYS A 158       5.267  25.449 -35.137  1.00  0.69           C  
ATOM   2408  CD  LYS A 158       5.117  26.092 -33.745  1.00  0.69           C  
ATOM   2409  CE  LYS A 158       6.423  26.755 -33.257  1.00  0.69           C  
ATOM   2410  NZ  LYS A 158       7.514  25.764 -32.978  1.00  0.69           N  
ATOM   2411  H   LYS A 158       4.165  22.656 -33.585  1.00  0.69           H  
ATOM   2412  HA  LYS A 158       2.920  24.462 -33.909  1.00  0.69           H  
ATOM   2413 1HB  LYS A 158       4.046  24.620 -36.724  1.00  0.69           H  
ATOM   2414 2HB  LYS A 158       3.274  25.899 -35.813  1.00  0.69           H  
ATOM   2415 1HG  LYS A 158       5.927  24.585 -35.050  1.00  0.69           H  
ATOM   2416 2HG  LYS A 158       5.730  26.169 -35.810  1.00  0.69           H  
ATOM   2417 1HD  LYS A 158       4.324  26.839 -33.767  1.00  0.69           H  
ATOM   2418 2HD  LYS A 158       4.839  25.315 -33.024  1.00  0.69           H  
ATOM   2419 1HE  LYS A 158       6.767  27.450 -34.020  1.00  0.69           H  
ATOM   2420 2HE  LYS A 158       6.213  27.309 -32.342  1.00  0.69           H  
ATOM   2421 1HZ  LYS A 158       8.340  26.245 -32.665  1.00  0.69           H  
ATOM   2422 2HZ  LYS A 158       7.220  25.090 -32.246  1.00  0.69           H  
ATOM   2423 3HZ  LYS A 158       7.726  25.248 -33.815  1.00  0.69           H  
ATOM   2424  N   LYS A 159       1.407  22.303 -35.300  1.00  0.69           N  
ATOM   2425  CA  LYS A 159       0.111  21.810 -35.750  1.00  0.69           C  
ATOM   2426  C   LYS A 159      -0.631  21.173 -34.584  1.00  0.69           C  
ATOM   2427  O   LYS A 159      -0.013  20.553 -33.725  1.00  0.69           O  
ATOM   2428  CB  LYS A 159       0.294  20.769 -36.854  1.00  0.69           C  
ATOM   2429  CG  LYS A 159       0.939  21.306 -38.123  1.00  0.69           C  
ATOM   2430  CD  LYS A 159       1.024  20.238 -39.199  1.00  0.69           C  
ATOM   2431  CE  LYS A 159       1.687  20.781 -40.457  1.00  0.69           C  
ATOM   2432  NZ  LYS A 159       1.758  19.756 -41.533  1.00  0.69           N  
ATOM   2433  H   LYS A 159       2.039  21.636 -34.854  1.00  0.69           H  
ATOM   2434  HA  LYS A 159      -0.483  22.645 -36.123  1.00  0.69           H  
ATOM   2435 1HB  LYS A 159       0.925  19.959 -36.478  1.00  0.69           H  
ATOM   2436 2HB  LYS A 159      -0.674  20.335 -37.110  1.00  0.69           H  
ATOM   2437 1HG  LYS A 159       0.362  22.153 -38.495  1.00  0.69           H  
ATOM   2438 2HG  LYS A 159       1.950  21.652 -37.894  1.00  0.69           H  
ATOM   2439 1HD  LYS A 159       1.604  19.393 -38.825  1.00  0.69           H  
ATOM   2440 2HD  LYS A 159       0.022  19.890 -39.447  1.00  0.69           H  
ATOM   2441 1HE  LYS A 159       1.117  21.635 -40.819  1.00  0.69           H  
ATOM   2442 2HE  LYS A 159       2.698  21.109 -40.213  1.00  0.69           H  
ATOM   2443 1HZ  LYS A 159       2.203  20.153 -42.349  1.00  0.69           H  
ATOM   2444 2HZ  LYS A 159       2.294  18.964 -41.210  1.00  0.69           H  
ATOM   2445 3HZ  LYS A 159       0.825  19.454 -41.773  1.00  0.69           H  
ATOM   2446  N   GLU A 160      -1.954  21.307 -34.547  1.00  0.69           N  
ATOM   2447  CA  GLU A 160      -2.717  20.620 -33.509  1.00  0.69           C  
ATOM   2448  C   GLU A 160      -2.623  19.110 -33.696  1.00  0.69           C  
ATOM   2449  O   GLU A 160      -2.828  18.601 -34.804  1.00  0.69           O  
ATOM   2450  CB  GLU A 160      -4.180  21.082 -33.480  1.00  0.69           C  
ATOM   2451  CG  GLU A 160      -4.995  20.473 -32.325  1.00  0.69           C  
ATOM   2452  CD  GLU A 160      -6.434  20.964 -32.212  1.00  0.69           C  
ATOM   2453  OE1 GLU A 160      -6.825  21.809 -32.974  1.00  0.69           O  
ATOM   2454  OE2 GLU A 160      -7.138  20.471 -31.336  1.00  0.69           O  
ATOM   2455  H   GLU A 160      -2.426  21.859 -35.248  1.00  0.69           H  
ATOM   2456  HA  GLU A 160      -2.285  20.852 -32.544  1.00  0.69           H  
ATOM   2457 1HB  GLU A 160      -4.220  22.169 -33.389  1.00  0.69           H  
ATOM   2458 2HB  GLU A 160      -4.666  20.810 -34.416  1.00  0.69           H  
ATOM   2459 1HG  GLU A 160      -5.027  19.417 -32.469  1.00  0.69           H  
ATOM   2460 2HG  GLU A 160      -4.475  20.664 -31.391  1.00  0.69           H  
ATOM   2461  N   LEU A 161      -2.372  18.394 -32.605  1.00  0.69           N  
ATOM   2462  CA  LEU A 161      -2.285  16.943 -32.648  1.00  0.69           C  
ATOM   2463  C   LEU A 161      -3.550  16.310 -33.152  1.00  0.69           C  
ATOM   2464  O   LEU A 161      -3.498  15.380 -33.950  1.00  0.69           O  
ATOM   2465  CB  LEU A 161      -1.918  16.364 -31.289  1.00  0.69           C  
ATOM   2466  CG  LEU A 161      -1.880  14.843 -31.264  1.00  0.69           C  
ATOM   2467  CD1 LEU A 161      -0.915  14.348 -32.297  1.00  0.69           C  
ATOM   2468  CD2 LEU A 161      -1.440  14.355 -29.869  1.00  0.69           C  
ATOM   2469  H   LEU A 161      -2.209  18.874 -31.733  1.00  0.69           H  
ATOM   2470  HA  LEU A 161      -1.498  16.673 -33.342  1.00  0.69           H  
ATOM   2471 1HB  LEU A 161      -0.951  16.736 -30.988  1.00  0.69           H  
ATOM   2472 2HB  LEU A 161      -2.656  16.688 -30.557  1.00  0.69           H  
ATOM   2473  HG  LEU A 161      -2.862  14.467 -31.507  1.00  0.69           H  
ATOM   2474 1HD1 LEU A 161      -0.919  13.278 -32.293  1.00  0.69           H  
ATOM   2475 2HD1 LEU A 161      -1.216  14.700 -33.279  1.00  0.69           H  
ATOM   2476 3HD1 LEU A 161       0.065  14.707 -32.072  1.00  0.69           H  
ATOM   2477 1HD2 LEU A 161      -1.422  13.266 -29.854  1.00  0.69           H  
ATOM   2478 2HD2 LEU A 161      -0.443  14.738 -29.646  1.00  0.69           H  
ATOM   2479 3HD2 LEU A 161      -2.137  14.714 -29.121  1.00  0.69           H  
ATOM   2480  N   ALA A 162      -4.692  16.793 -32.693  1.00  0.68           N  
ATOM   2481  CA  ALA A 162      -5.937  16.211 -33.138  1.00  0.68           C  
ATOM   2482  C   ALA A 162      -6.065  16.301 -34.657  1.00  0.68           C  
ATOM   2483  O   ALA A 162      -6.496  15.341 -35.284  1.00  0.68           O  
ATOM   2484  CB  ALA A 162      -7.107  16.915 -32.476  1.00  0.68           C  
ATOM   2485  H   ALA A 162      -4.691  17.563 -32.041  1.00  0.68           H  
ATOM   2486  HA  ALA A 162      -5.937  15.158 -32.857  1.00  0.68           H  
ATOM   2487 1HB  ALA A 162      -8.041  16.469 -32.795  1.00  0.68           H  
ATOM   2488 2HB  ALA A 162      -7.016  16.827 -31.394  1.00  0.68           H  
ATOM   2489 3HB  ALA A 162      -7.102  17.967 -32.756  1.00  0.68           H  
ATOM   2490  N   SER A 163      -5.641  17.417 -35.268  1.00  0.68           N  
ATOM   2491  CA  SER A 163      -5.746  17.535 -36.723  1.00  0.68           C  
ATOM   2492  C   SER A 163      -4.797  16.551 -37.391  1.00  0.68           C  
ATOM   2493  O   SER A 163      -5.132  15.907 -38.397  1.00  0.68           O  
ATOM   2494  CB  SER A 163      -5.430  18.944 -37.193  1.00  0.68           C  
ATOM   2495  OG  SER A 163      -6.389  19.864 -36.737  1.00  0.68           O  
ATOM   2496  H   SER A 163      -5.252  18.180 -34.727  1.00  0.68           H  
ATOM   2497  HA  SER A 163      -6.763  17.289 -37.019  1.00  0.68           H  
ATOM   2498 1HB  SER A 163      -4.441  19.235 -36.830  1.00  0.68           H  
ATOM   2499 2HB  SER A 163      -5.396  18.958 -38.280  1.00  0.68           H  
ATOM   2500  HG  SER A 163      -6.250  19.944 -35.784  1.00  0.68           H  
ATOM   2501  N   ALA A 164      -3.593  16.428 -36.826  1.00  0.68           N  
ATOM   2502  CA  ALA A 164      -2.612  15.512 -37.382  1.00  0.68           C  
ATOM   2503  C   ALA A 164      -3.157  14.084 -37.346  1.00  0.68           C  
ATOM   2504  O   ALA A 164      -3.019  13.320 -38.308  1.00  0.68           O  
ATOM   2505  CB  ALA A 164      -1.311  15.626 -36.608  1.00  0.68           C  
ATOM   2506  H   ALA A 164      -3.360  16.993 -36.006  1.00  0.68           H  
ATOM   2507  HA  ALA A 164      -2.437  15.787 -38.421  1.00  0.68           H  
ATOM   2508 1HB  ALA A 164      -0.578  14.965 -37.043  1.00  0.68           H  
ATOM   2509 2HB  ALA A 164      -0.955  16.653 -36.657  1.00  0.68           H  
ATOM   2510 3HB  ALA A 164      -1.480  15.352 -35.573  1.00  0.68           H  
ATOM   2511  N   LEU A 165      -3.848  13.751 -36.257  1.00  0.70           N  
ATOM   2512  CA  LEU A 165      -4.430  12.437 -36.108  1.00  0.70           C  
ATOM   2513  C   LEU A 165      -5.674  12.255 -36.971  1.00  0.70           C  
ATOM   2514  O   LEU A 165      -5.880  11.186 -37.532  1.00  0.70           O  
ATOM   2515  CB  LEU A 165      -4.701  12.155 -34.646  1.00  0.70           C  
ATOM   2516  CG  LEU A 165      -3.455  12.008 -33.811  1.00  0.70           C  
ATOM   2517  CD1 LEU A 165      -3.860  11.806 -32.424  1.00  0.70           C  
ATOM   2518  CD2 LEU A 165      -2.616  10.867 -34.325  1.00  0.70           C  
ATOM   2519  H   LEU A 165      -3.929  14.422 -35.493  1.00  0.70           H  
ATOM   2520  HA  LEU A 165      -3.692  11.713 -36.431  1.00  0.70           H  
ATOM   2521 1HB  LEU A 165      -5.254  12.998 -34.240  1.00  0.70           H  
ATOM   2522 2HB  LEU A 165      -5.299  11.268 -34.552  1.00  0.70           H  
ATOM   2523  HG  LEU A 165      -2.880  12.923 -33.866  1.00  0.70           H  
ATOM   2524 1HD1 LEU A 165      -2.984  11.724 -31.779  1.00  0.70           H  
ATOM   2525 2HD1 LEU A 165      -4.457  12.656 -32.145  1.00  0.70           H  
ATOM   2526 3HD1 LEU A 165      -4.447  10.909 -32.358  1.00  0.70           H  
ATOM   2527 1HD2 LEU A 165      -1.717  10.768 -33.715  1.00  0.70           H  
ATOM   2528 2HD2 LEU A 165      -3.178   9.956 -34.277  1.00  0.70           H  
ATOM   2529 3HD2 LEU A 165      -2.337  11.062 -35.360  1.00  0.70           H  
ATOM   2530  N   LYS A 166      -6.466  13.306 -37.188  1.00  0.72           N  
ATOM   2531  CA  LYS A 166      -7.614  13.165 -38.089  1.00  0.72           C  
ATOM   2532  C   LYS A 166      -7.123  12.784 -39.487  1.00  0.72           C  
ATOM   2533  O   LYS A 166      -7.751  12.001 -40.196  1.00  0.72           O  
ATOM   2534  CB  LYS A 166      -8.422  14.463 -38.181  1.00  0.72           C  
ATOM   2535  CG  LYS A 166      -9.244  14.813 -36.958  1.00  0.72           C  
ATOM   2536  CD  LYS A 166      -9.939  16.150 -37.092  1.00  0.72           C  
ATOM   2537  CE  LYS A 166     -10.720  16.486 -35.830  1.00  0.72           C  
ATOM   2538  NZ  LYS A 166     -11.395  17.816 -35.930  1.00  0.72           N  
ATOM   2539  H   LYS A 166      -6.305  14.185 -36.702  1.00  0.72           H  
ATOM   2540  HA  LYS A 166      -8.257  12.366 -37.720  1.00  0.72           H  
ATOM   2541 1HB  LYS A 166      -7.744  15.292 -38.375  1.00  0.72           H  
ATOM   2542 2HB  LYS A 166      -9.105  14.393 -39.025  1.00  0.72           H  
ATOM   2543 1HG  LYS A 166     -10.028  14.068 -36.889  1.00  0.72           H  
ATOM   2544 2HG  LYS A 166      -8.656  14.777 -36.060  1.00  0.72           H  
ATOM   2545 1HD  LYS A 166      -9.200  16.930 -37.273  1.00  0.72           H  
ATOM   2546 2HD  LYS A 166     -10.624  16.116 -37.937  1.00  0.72           H  
ATOM   2547 1HE  LYS A 166     -11.473  15.717 -35.664  1.00  0.72           H  
ATOM   2548 2HE  LYS A 166     -10.034  16.497 -34.979  1.00  0.72           H  
ATOM   2549 1HZ  LYS A 166     -11.903  18.005 -35.077  1.00  0.72           H  
ATOM   2550 2HZ  LYS A 166     -10.700  18.536 -36.075  1.00  0.72           H  
ATOM   2551 3HZ  LYS A 166     -12.038  17.809 -36.709  1.00  0.72           H  
ATOM   2552  N   SER A 167      -5.981  13.343 -39.886  1.00  0.74           N  
ATOM   2553  CA  SER A 167      -5.401  13.027 -41.182  1.00  0.74           C  
ATOM   2554  C   SER A 167      -4.793  11.611 -41.224  1.00  0.74           C  
ATOM   2555  O   SER A 167      -4.868  10.922 -42.243  1.00  0.74           O  
ATOM   2556  CB  SER A 167      -4.331  14.047 -41.520  1.00  0.74           C  
ATOM   2557  OG  SER A 167      -4.884  15.327 -41.679  1.00  0.74           O  
ATOM   2558  H   SER A 167      -5.518  14.023 -39.278  1.00  0.74           H  
ATOM   2559  HA  SER A 167      -6.191  13.082 -41.930  1.00  0.74           H  
ATOM   2560 1HB  SER A 167      -3.585  14.068 -40.726  1.00  0.74           H  
ATOM   2561 2HB  SER A 167      -3.827  13.748 -42.435  1.00  0.74           H  
ATOM   2562  HG  SER A 167      -5.137  15.614 -40.785  1.00  0.74           H  
ATOM   2563  N   ALA A 168      -4.154  11.205 -40.118  1.00  0.77           N  
ATOM   2564  CA  ALA A 168      -3.434   9.932 -40.008  1.00  0.77           C  
ATOM   2565  C   ALA A 168      -4.267   8.679 -39.694  1.00  0.77           C  
ATOM   2566  O   ALA A 168      -3.971   7.593 -40.193  1.00  0.77           O  
ATOM   2567  CB  ALA A 168      -2.416  10.083 -38.909  1.00  0.77           C  
ATOM   2568  H   ALA A 168      -4.117  11.842 -39.325  1.00  0.77           H  
ATOM   2569  HA  ALA A 168      -2.929   9.771 -40.959  1.00  0.77           H  
ATOM   2570 1HB  ALA A 168      -1.804   9.205 -38.833  1.00  0.77           H  
ATOM   2571 2HB  ALA A 168      -1.810  10.939 -39.138  1.00  0.77           H  
ATOM   2572 3HB  ALA A 168      -2.928  10.243 -37.973  1.00  0.77           H  
ATOM   2573  N   LEU A 169      -5.261   8.818 -38.836  1.00  0.80           N  
ATOM   2574  CA  LEU A 169      -6.068   7.710 -38.330  1.00  0.80           C  
ATOM   2575  C   LEU A 169      -7.387   7.640 -39.082  1.00  0.80           C  
ATOM   2576  O   LEU A 169      -7.681   8.514 -39.892  1.00  0.80           O  
ATOM   2577  CB  LEU A 169      -6.381   7.921 -36.849  1.00  0.80           C  
ATOM   2578  CG  LEU A 169      -5.189   8.168 -35.897  1.00  0.80           C  
ATOM   2579  CD1 LEU A 169      -5.746   8.404 -34.481  1.00  0.80           C  
ATOM   2580  CD2 LEU A 169      -4.236   7.004 -35.942  1.00  0.80           C  
ATOM   2581  H   LEU A 169      -5.463   9.744 -38.477  1.00  0.80           H  
ATOM   2582  HA  LEU A 169      -5.526   6.774 -38.469  1.00  0.80           H  
ATOM   2583 1HB  LEU A 169      -7.037   8.789 -36.772  1.00  0.80           H  
ATOM   2584 2HB  LEU A 169      -6.922   7.050 -36.481  1.00  0.80           H  
ATOM   2585  HG  LEU A 169      -4.662   9.074 -36.204  1.00  0.80           H  
ATOM   2586 1HD1 LEU A 169      -4.938   8.597 -33.790  1.00  0.80           H  
ATOM   2587 2HD1 LEU A 169      -6.425   9.256 -34.494  1.00  0.80           H  
ATOM   2588 3HD1 LEU A 169      -6.281   7.535 -34.157  1.00  0.80           H  
ATOM   2589 1HD2 LEU A 169      -3.408   7.183 -35.270  1.00  0.80           H  
ATOM   2590 2HD2 LEU A 169      -4.758   6.109 -35.640  1.00  0.80           H  
ATOM   2591 3HD2 LEU A 169      -3.862   6.874 -36.956  1.00  0.80           H  
ATOM   2592  N   SER A 170      -8.176   6.595 -38.844  1.00  0.82           N  
ATOM   2593  CA  SER A 170      -9.498   6.530 -39.469  1.00  0.82           C  
ATOM   2594  C   SER A 170     -10.513   5.694 -38.667  1.00  0.82           C  
ATOM   2595  O   SER A 170     -10.160   4.975 -37.723  1.00  0.82           O  
ATOM   2596  CB  SER A 170      -9.376   5.999 -40.891  1.00  0.82           C  
ATOM   2597  OG  SER A 170      -8.955   4.664 -40.901  1.00  0.82           O  
ATOM   2598  H   SER A 170      -7.874   5.867 -38.212  1.00  0.82           H  
ATOM   2599  HA  SER A 170      -9.890   7.550 -39.524  1.00  0.82           H  
ATOM   2600 1HB  SER A 170     -10.335   6.086 -41.395  1.00  0.82           H  
ATOM   2601 2HB  SER A 170      -8.663   6.610 -41.444  1.00  0.82           H  
ATOM   2602  HG  SER A 170      -9.669   4.157 -40.507  1.00  0.82           H  
ATOM   2603  N   GLY A 171     -11.785   5.823 -39.039  1.00  0.83           N  
ATOM   2604  CA  GLY A 171     -12.871   5.029 -38.463  1.00  0.83           C  
ATOM   2605  C   GLY A 171     -13.088   5.245 -36.969  1.00  0.83           C  
ATOM   2606  O   GLY A 171     -12.948   6.353 -36.439  1.00  0.83           O  
ATOM   2607  H   GLY A 171     -12.003   6.475 -39.780  1.00  0.83           H  
ATOM   2608 1HA  GLY A 171     -13.796   5.260 -38.995  1.00  0.83           H  
ATOM   2609 2HA  GLY A 171     -12.671   3.974 -38.646  1.00  0.83           H  
ATOM   2610  N   HIS A 172     -13.456   4.169 -36.289  1.00  0.83           N  
ATOM   2611  CA  HIS A 172     -13.764   4.259 -34.875  1.00  0.83           C  
ATOM   2612  C   HIS A 172     -12.514   4.430 -34.017  1.00  0.83           C  
ATOM   2613  O   HIS A 172     -12.590   5.005 -32.933  1.00  0.83           O  
ATOM   2614  CB  HIS A 172     -14.631   3.076 -34.471  1.00  0.83           C  
ATOM   2615  CG  HIS A 172     -15.989   3.202 -35.096  1.00  0.83           C  
ATOM   2616  ND1 HIS A 172     -16.933   2.193 -35.100  1.00  0.83           N  
ATOM   2617  CD2 HIS A 172     -16.557   4.250 -35.739  1.00  0.83           C  
ATOM   2618  CE1 HIS A 172     -18.017   2.618 -35.720  1.00  0.83           C  
ATOM   2619  NE2 HIS A 172     -17.813   3.862 -36.120  1.00  0.83           N  
ATOM   2620  H   HIS A 172     -13.544   3.282 -36.766  1.00  0.83           H  
ATOM   2621  HA  HIS A 172     -14.373   5.147 -34.709  1.00  0.83           H  
ATOM   2622 1HB  HIS A 172     -14.172   2.139 -34.787  1.00  0.83           H  
ATOM   2623 2HB  HIS A 172     -14.751   3.048 -33.413  1.00  0.83           H  
ATOM   2624  HD1 HIS A 172     -16.889   1.265 -34.667  1.00  0.83           H  
ATOM   2625  HD2 HIS A 172     -16.201   5.255 -35.977  1.00  0.83           H  
ATOM   2626  HE1 HIS A 172     -18.879   1.958 -35.824  1.00  0.83           H  
ATOM   2627  N   LEU A 173     -11.357   3.992 -34.517  1.00  0.81           N  
ATOM   2628  CA  LEU A 173     -10.117   4.184 -33.772  1.00  0.81           C  
ATOM   2629  C   LEU A 173      -9.852   5.672 -33.701  1.00  0.81           C  
ATOM   2630  O   LEU A 173      -9.551   6.199 -32.627  1.00  0.81           O  
ATOM   2631  CB  LEU A 173      -8.918   3.482 -34.394  1.00  0.81           C  
ATOM   2632  CG  LEU A 173      -7.645   3.561 -33.539  1.00  0.81           C  
ATOM   2633  CD1 LEU A 173      -6.969   4.882 -33.769  1.00  0.81           C  
ATOM   2634  CD2 LEU A 173      -8.025   3.411 -32.079  1.00  0.81           C  
ATOM   2635  H   LEU A 173     -11.339   3.538 -35.419  1.00  0.81           H  
ATOM   2636  HA  LEU A 173     -10.250   3.808 -32.759  1.00  0.81           H  
ATOM   2637 1HB  LEU A 173      -9.155   2.432 -34.544  1.00  0.81           H  
ATOM   2638 2HB  LEU A 173      -8.700   3.932 -35.367  1.00  0.81           H  
ATOM   2639  HG  LEU A 173      -6.958   2.768 -33.820  1.00  0.81           H  
ATOM   2640 1HD1 LEU A 173      -6.061   4.933 -33.174  1.00  0.81           H  
ATOM   2641 2HD1 LEU A 173      -6.716   4.972 -34.822  1.00  0.81           H  
ATOM   2642 3HD1 LEU A 173      -7.636   5.684 -33.489  1.00  0.81           H  
ATOM   2643 1HD2 LEU A 173      -7.153   3.470 -31.471  1.00  0.81           H  
ATOM   2644 2HD2 LEU A 173      -8.712   4.201 -31.798  1.00  0.81           H  
ATOM   2645 3HD2 LEU A 173      -8.485   2.470 -31.926  1.00  0.81           H  
ATOM   2646  N   GLU A 174      -9.952   6.353 -34.855  1.00  0.79           N  
ATOM   2647  CA  GLU A 174      -9.771   7.800 -34.872  1.00  0.79           C  
ATOM   2648  C   GLU A 174     -10.653   8.447 -33.825  1.00  0.79           C  
ATOM   2649  O   GLU A 174     -10.185   9.247 -33.016  1.00  0.79           O  
ATOM   2650  CB  GLU A 174     -10.164   8.393 -36.229  1.00  0.79           C  
ATOM   2651  CG  GLU A 174     -10.086   9.882 -36.297  1.00  0.79           C  
ATOM   2652  CD  GLU A 174     -10.609  10.479 -37.601  1.00  0.79           C  
ATOM   2653  OE1 GLU A 174     -10.958   9.741 -38.491  1.00  0.79           O  
ATOM   2654  OE2 GLU A 174     -10.720  11.681 -37.661  1.00  0.79           O  
ATOM   2655  H   GLU A 174     -10.170   5.860 -35.722  1.00  0.79           H  
ATOM   2656  HA  GLU A 174      -8.732   8.032 -34.647  1.00  0.79           H  
ATOM   2657 1HB  GLU A 174      -9.509   8.009 -36.978  1.00  0.79           H  
ATOM   2658 2HB  GLU A 174     -11.169   8.095 -36.490  1.00  0.79           H  
ATOM   2659 1HG  GLU A 174     -10.689  10.250 -35.489  1.00  0.79           H  
ATOM   2660 2HG  GLU A 174      -9.056  10.201 -36.133  1.00  0.79           H  
ATOM   2661  N   THR A 175     -11.926   8.049 -33.788  1.00  0.76           N  
ATOM   2662  CA  THR A 175     -12.850   8.629 -32.827  1.00  0.76           C  
ATOM   2663  C   THR A 175     -12.381   8.408 -31.383  1.00  0.76           C  
ATOM   2664  O   THR A 175     -12.398   9.342 -30.571  1.00  0.76           O  
ATOM   2665  CB  THR A 175     -14.263   8.059 -33.006  1.00  0.76           C  
ATOM   2666  OG1 THR A 175     -14.755   8.371 -34.323  1.00  0.76           O  
ATOM   2667  CG2 THR A 175     -15.187   8.657 -31.973  1.00  0.76           C  
ATOM   2668  H   THR A 175     -12.259   7.374 -34.484  1.00  0.76           H  
ATOM   2669  HA  THR A 175     -12.893   9.703 -33.004  1.00  0.76           H  
ATOM   2670  HB  THR A 175     -14.234   6.981 -32.885  1.00  0.76           H  
ATOM   2671  HG1 THR A 175     -14.167   7.976 -34.993  1.00  0.76           H  
ATOM   2672 1HG2 THR A 175     -16.188   8.244 -32.093  1.00  0.76           H  
ATOM   2673 2HG2 THR A 175     -14.812   8.424 -30.989  1.00  0.76           H  
ATOM   2674 3HG2 THR A 175     -15.220   9.737 -32.098  1.00  0.76           H  
ATOM   2675  N   VAL A 176     -11.932   7.191 -31.055  1.00  0.74           N  
ATOM   2676  CA  VAL A 176     -11.467   6.932 -29.694  1.00  0.74           C  
ATOM   2677  C   VAL A 176     -10.273   7.796 -29.335  1.00  0.74           C  
ATOM   2678  O   VAL A 176     -10.265   8.444 -28.287  1.00  0.74           O  
ATOM   2679  CB  VAL A 176     -11.007   5.466 -29.513  1.00  0.74           C  
ATOM   2680  CG1 VAL A 176     -10.318   5.293 -28.142  1.00  0.74           C  
ATOM   2681  CG2 VAL A 176     -12.134   4.553 -29.584  1.00  0.74           C  
ATOM   2682  H   VAL A 176     -11.941   6.442 -31.750  1.00  0.74           H  
ATOM   2683  HA  VAL A 176     -12.281   7.147 -29.004  1.00  0.74           H  
ATOM   2684  HB  VAL A 176     -10.291   5.227 -30.297  1.00  0.74           H  
ATOM   2685 1HG1 VAL A 176      -9.986   4.264 -28.030  1.00  0.74           H  
ATOM   2686 2HG1 VAL A 176      -9.460   5.959 -28.080  1.00  0.74           H  
ATOM   2687 3HG1 VAL A 176     -11.023   5.535 -27.346  1.00  0.74           H  
ATOM   2688 1HG2 VAL A 176     -11.783   3.528 -29.466  1.00  0.74           H  
ATOM   2689 2HG2 VAL A 176     -12.808   4.788 -28.795  1.00  0.74           H  
ATOM   2690 3HG2 VAL A 176     -12.625   4.666 -30.539  1.00  0.74           H  
ATOM   2691  N   ILE A 177      -9.283   7.850 -30.219  1.00  0.72           N  
ATOM   2692  CA  ILE A 177      -8.070   8.580 -29.897  1.00  0.72           C  
ATOM   2693  C   ILE A 177      -8.285  10.080 -29.818  1.00  0.72           C  
ATOM   2694  O   ILE A 177      -7.770  10.742 -28.909  1.00  0.72           O  
ATOM   2695  CB  ILE A 177      -6.950   8.254 -30.886  1.00  0.72           C  
ATOM   2696  CG1 ILE A 177      -6.598   6.766 -30.783  1.00  0.72           C  
ATOM   2697  CG2 ILE A 177      -5.772   9.100 -30.576  1.00  0.72           C  
ATOM   2698  CD1 ILE A 177      -6.167   6.336 -29.408  1.00  0.72           C  
ATOM   2699  H   ILE A 177      -9.365   7.339 -31.101  1.00  0.72           H  
ATOM   2700  HA  ILE A 177      -7.736   8.248 -28.918  1.00  0.72           H  
ATOM   2701  HB  ILE A 177      -7.296   8.444 -31.904  1.00  0.72           H  
ATOM   2702 1HG1 ILE A 177      -7.472   6.188 -31.061  1.00  0.72           H  
ATOM   2703 2HG1 ILE A 177      -5.791   6.545 -31.478  1.00  0.72           H  
ATOM   2704 1HG2 ILE A 177      -4.965   8.870 -31.266  1.00  0.72           H  
ATOM   2705 2HG2 ILE A 177      -6.043  10.153 -30.659  1.00  0.72           H  
ATOM   2706 3HG2 ILE A 177      -5.465   8.880 -29.561  1.00  0.72           H  
ATOM   2707 1HD1 ILE A 177      -5.952   5.286 -29.393  1.00  0.72           H  
ATOM   2708 2HD1 ILE A 177      -5.277   6.894 -29.102  1.00  0.72           H  
ATOM   2709 3HD1 ILE A 177      -6.970   6.532 -28.732  1.00  0.72           H  
ATOM   2710  N   LEU A 178      -9.046  10.636 -30.748  1.00  0.71           N  
ATOM   2711  CA  LEU A 178      -9.272  12.063 -30.699  1.00  0.71           C  
ATOM   2712  C   LEU A 178     -10.041  12.411 -29.436  1.00  0.71           C  
ATOM   2713  O   LEU A 178      -9.783  13.434 -28.802  1.00  0.71           O  
ATOM   2714  CB  LEU A 178     -10.058  12.509 -31.911  1.00  0.71           C  
ATOM   2715  CG  LEU A 178      -9.333  12.372 -33.221  1.00  0.71           C  
ATOM   2716  CD1 LEU A 178     -10.271  12.736 -34.292  1.00  0.71           C  
ATOM   2717  CD2 LEU A 178      -8.104  13.218 -33.242  1.00  0.71           C  
ATOM   2718  H   LEU A 178      -9.464  10.074 -31.492  1.00  0.71           H  
ATOM   2719  HA  LEU A 178      -8.309  12.572 -30.679  1.00  0.71           H  
ATOM   2720 1HB  LEU A 178     -10.962  11.897 -31.974  1.00  0.71           H  
ATOM   2721 2HB  LEU A 178     -10.348  13.548 -31.784  1.00  0.71           H  
ATOM   2722  HG  LEU A 178      -9.043  11.339 -33.369  1.00  0.71           H  
ATOM   2723 1HD1 LEU A 178      -9.774  12.604 -35.240  1.00  0.71           H  
ATOM   2724 2HD1 LEU A 178     -11.144  12.090 -34.244  1.00  0.71           H  
ATOM   2725 3HD1 LEU A 178     -10.579  13.767 -34.171  1.00  0.71           H  
ATOM   2726 1HD2 LEU A 178      -7.608  13.103 -34.206  1.00  0.71           H  
ATOM   2727 2HD2 LEU A 178      -8.389  14.247 -33.106  1.00  0.71           H  
ATOM   2728 3HD2 LEU A 178      -7.430  12.913 -32.442  1.00  0.71           H  
ATOM   2729  N   GLY A 179     -10.984  11.545 -29.047  1.00  0.71           N  
ATOM   2730  CA  GLY A 179     -11.752  11.766 -27.837  1.00  0.71           C  
ATOM   2731  C   GLY A 179     -10.839  11.778 -26.617  1.00  0.71           C  
ATOM   2732  O   GLY A 179     -10.942  12.651 -25.755  1.00  0.71           O  
ATOM   2733  H   GLY A 179     -11.198  10.717 -29.604  1.00  0.71           H  
ATOM   2734 1HA  GLY A 179     -12.287  12.709 -27.912  1.00  0.71           H  
ATOM   2735 2HA  GLY A 179     -12.488  10.969 -27.740  1.00  0.71           H  
ATOM   2736  N   LEU A 180      -9.872  10.860 -26.587  1.00  0.72           N  
ATOM   2737  CA  LEU A 180      -8.932  10.773 -25.475  1.00  0.72           C  
ATOM   2738  C   LEU A 180      -8.076  12.037 -25.329  1.00  0.72           C  
ATOM   2739  O   LEU A 180      -7.646  12.374 -24.225  1.00  0.72           O  
ATOM   2740  CB  LEU A 180      -8.049   9.529 -25.627  1.00  0.72           C  
ATOM   2741  CG  LEU A 180      -8.751   8.194 -25.428  1.00  0.72           C  
ATOM   2742  CD1 LEU A 180      -7.786   7.112 -25.746  1.00  0.72           C  
ATOM   2743  CD2 LEU A 180      -9.257   8.073 -24.011  1.00  0.72           C  
ATOM   2744  H   LEU A 180      -9.831  10.160 -27.329  1.00  0.72           H  
ATOM   2745  HA  LEU A 180      -9.510  10.658 -24.560  1.00  0.72           H  
ATOM   2746 1HB  LEU A 180      -7.633   9.529 -26.634  1.00  0.72           H  
ATOM   2747 2HB  LEU A 180      -7.255   9.562 -24.951  1.00  0.72           H  
ATOM   2748  HG  LEU A 180      -9.579   8.124 -26.095  1.00  0.72           H  
ATOM   2749 1HD1 LEU A 180      -8.267   6.151 -25.637  1.00  0.72           H  
ATOM   2750 2HD1 LEU A 180      -7.456   7.235 -26.748  1.00  0.72           H  
ATOM   2751 3HD1 LEU A 180      -6.932   7.177 -25.071  1.00  0.72           H  
ATOM   2752 1HD2 LEU A 180      -9.760   7.122 -23.884  1.00  0.72           H  
ATOM   2753 2HD2 LEU A 180      -8.425   8.127 -23.330  1.00  0.72           H  
ATOM   2754 3HD2 LEU A 180      -9.953   8.873 -23.798  1.00  0.72           H  
ATOM   2755  N   LEU A 181      -7.818  12.748 -26.422  1.00  0.73           N  
ATOM   2756  CA  LEU A 181      -7.005  13.963 -26.333  1.00  0.73           C  
ATOM   2757  C   LEU A 181      -7.738  15.177 -25.752  1.00  0.73           C  
ATOM   2758  O   LEU A 181      -7.115  16.217 -25.508  1.00  0.73           O  
ATOM   2759  CB  LEU A 181      -6.460  14.353 -27.708  1.00  0.73           C  
ATOM   2760  CG  LEU A 181      -5.438  13.413 -28.294  1.00  0.73           C  
ATOM   2761  CD1 LEU A 181      -5.086  13.860 -29.670  1.00  0.73           C  
ATOM   2762  CD2 LEU A 181      -4.214  13.414 -27.405  1.00  0.73           C  
ATOM   2763  H   LEU A 181      -8.160  12.417 -27.327  1.00  0.73           H  
ATOM   2764  HA  LEU A 181      -6.160  13.747 -25.684  1.00  0.73           H  
ATOM   2765 1HB  LEU A 181      -7.303  14.401 -28.404  1.00  0.73           H  
ATOM   2766 2HB  LEU A 181      -6.011  15.341 -27.639  1.00  0.73           H  
ATOM   2767  HG  LEU A 181      -5.846  12.401 -28.359  1.00  0.73           H  
ATOM   2768 1HD1 LEU A 181      -4.348  13.178 -30.041  1.00  0.73           H  
ATOM   2769 2HD1 LEU A 181      -5.971  13.845 -30.306  1.00  0.73           H  
ATOM   2770 3HD1 LEU A 181      -4.675  14.867 -29.640  1.00  0.73           H  
ATOM   2771 1HD2 LEU A 181      -3.470  12.752 -27.826  1.00  0.73           H  
ATOM   2772 2HD2 LEU A 181      -3.805  14.415 -27.337  1.00  0.73           H  
ATOM   2773 3HD2 LEU A 181      -4.491  13.073 -26.421  1.00  0.73           H  
ATOM   2774  N   LYS A 182      -9.049  15.073 -25.565  1.00  0.75           N  
ATOM   2775  CA  LYS A 182      -9.831  16.191 -25.059  1.00  0.75           C  
ATOM   2776  C   LYS A 182     -10.251  15.975 -23.606  1.00  0.75           C  
ATOM   2777  O   LYS A 182     -10.333  14.844 -23.133  1.00  0.75           O  
ATOM   2778  CB  LYS A 182     -11.027  16.419 -25.981  1.00  0.75           C  
ATOM   2779  CG  LYS A 182     -10.617  16.714 -27.438  1.00  0.75           C  
ATOM   2780  CD  LYS A 182      -9.820  18.035 -27.516  1.00  0.75           C  
ATOM   2781  CE  LYS A 182      -9.404  18.407 -28.953  1.00  0.75           C  
ATOM   2782  NZ  LYS A 182      -8.592  19.683 -28.973  1.00  0.75           N  
ATOM   2783  H   LYS A 182      -9.531  14.194 -25.762  1.00  0.75           H  
ATOM   2784  HA  LYS A 182      -9.214  17.088 -25.086  1.00  0.75           H  
ATOM   2785 1HB  LYS A 182     -11.661  15.527 -25.979  1.00  0.75           H  
ATOM   2786 2HB  LYS A 182     -11.623  17.250 -25.612  1.00  0.75           H  
ATOM   2787 1HG  LYS A 182     -10.004  15.892 -27.819  1.00  0.75           H  
ATOM   2788 2HG  LYS A 182     -11.508  16.794 -28.056  1.00  0.75           H  
ATOM   2789 1HD  LYS A 182     -10.424  18.844 -27.099  1.00  0.75           H  
ATOM   2790 2HD  LYS A 182      -8.917  17.938 -26.911  1.00  0.75           H  
ATOM   2791 1HE  LYS A 182      -8.796  17.598 -29.361  1.00  0.75           H  
ATOM   2792 2HE  LYS A 182     -10.287  18.535 -29.577  1.00  0.75           H  
ATOM   2793 1HZ  LYS A 182      -8.277  19.931 -29.930  1.00  0.75           H  
ATOM   2794 2HZ  LYS A 182      -9.143  20.441 -28.603  1.00  0.75           H  
ATOM   2795 3HZ  LYS A 182      -7.774  19.558 -28.402  1.00  0.75           H  
ATOM   2796  N   THR A 183     -10.500  17.060 -22.881  1.00  0.76           N  
ATOM   2797  CA  THR A 183     -10.946  16.950 -21.498  1.00  0.76           C  
ATOM   2798  C   THR A 183     -12.310  16.266 -21.543  1.00  0.76           C  
ATOM   2799  O   THR A 183     -13.112  16.647 -22.390  1.00  0.76           O  
ATOM   2800  CB  THR A 183     -11.026  18.339 -20.842  1.00  0.76           C  
ATOM   2801  OG1 THR A 183      -9.747  18.958 -20.885  1.00  0.76           O  
ATOM   2802  CG2 THR A 183     -11.481  18.263 -19.415  1.00  0.76           C  
ATOM   2803  H   THR A 183     -10.433  17.990 -23.303  1.00  0.76           H  
ATOM   2804  HA  THR A 183     -10.235  16.354 -20.949  1.00  0.76           H  
ATOM   2805  HB  THR A 183     -11.724  18.941 -21.396  1.00  0.76           H  
ATOM   2806  HG1 THR A 183      -9.472  19.074 -21.805  1.00  0.76           H  
ATOM   2807 1HG2 THR A 183     -11.529  19.268 -19.001  1.00  0.76           H  
ATOM   2808 2HG2 THR A 183     -12.451  17.815 -19.363  1.00  0.76           H  
ATOM   2809 3HG2 THR A 183     -10.773  17.670 -18.842  1.00  0.76           H  
ATOM   2810  N   PRO A 184     -12.644  15.272 -20.692  1.00  0.76           N  
ATOM   2811  CA  PRO A 184     -13.942  14.617 -20.689  1.00  0.76           C  
ATOM   2812  C   PRO A 184     -15.080  15.638 -20.747  1.00  0.76           C  
ATOM   2813  O   PRO A 184     -16.074  15.405 -21.419  1.00  0.76           O  
ATOM   2814  CB  PRO A 184     -13.911  13.860 -19.354  1.00  0.76           C  
ATOM   2815  CG  PRO A 184     -12.446  13.530 -19.169  1.00  0.76           C  
ATOM   2816  CD  PRO A 184     -11.708  14.750 -19.688  1.00  0.76           C  
ATOM   2817  HA  PRO A 184     -13.996  13.914 -21.530  1.00  0.76           H  
ATOM   2818 1HB  PRO A 184     -14.325  14.487 -18.550  1.00  0.76           H  
ATOM   2819 2HB  PRO A 184     -14.547  12.957 -19.418  1.00  0.76           H  
ATOM   2820 1HG  PRO A 184     -12.232  13.318 -18.110  1.00  0.76           H  
ATOM   2821 2HG  PRO A 184     -12.194  12.615 -19.732  1.00  0.76           H  
ATOM   2822 1HD  PRO A 184     -11.520  15.460 -18.884  1.00  0.76           H  
ATOM   2823 2HD  PRO A 184     -10.814  14.411 -20.165  1.00  0.76           H  
ATOM   2824  N   ALA A 185     -14.927  16.802 -20.107  1.00  0.75           N  
ATOM   2825  CA  ALA A 185     -15.974  17.817 -20.183  1.00  0.75           C  
ATOM   2826  C   ALA A 185     -16.195  18.291 -21.626  1.00  0.75           C  
ATOM   2827  O   ALA A 185     -17.329  18.540 -22.038  1.00  0.75           O  
ATOM   2828  CB  ALA A 185     -15.602  19.004 -19.318  1.00  0.75           C  
ATOM   2829  H   ALA A 185     -14.104  16.977 -19.556  1.00  0.75           H  
ATOM   2830  HA  ALA A 185     -16.902  17.374 -19.821  1.00  0.75           H  
ATOM   2831 1HB  ALA A 185     -16.398  19.750 -19.358  1.00  0.75           H  
ATOM   2832 2HB  ALA A 185     -15.468  18.678 -18.287  1.00  0.75           H  
ATOM   2833 3HB  ALA A 185     -14.677  19.445 -19.684  1.00  0.75           H  
ATOM   2834  N   GLN A 186     -15.098  18.443 -22.383  1.00  0.74           N  
ATOM   2835  CA  GLN A 186     -15.128  18.919 -23.768  1.00  0.74           C  
ATOM   2836  C   GLN A 186     -15.701  17.840 -24.646  1.00  0.74           C  
ATOM   2837  O   GLN A 186     -16.470  18.095 -25.582  1.00  0.74           O  
ATOM   2838  CB  GLN A 186     -13.717  19.268 -24.256  1.00  0.74           C  
ATOM   2839  CG  GLN A 186     -13.105  20.474 -23.592  1.00  0.74           C  
ATOM   2840  CD  GLN A 186     -11.629  20.694 -23.983  1.00  0.74           C  
ATOM   2841  OE1 GLN A 186     -10.756  19.785 -23.950  1.00  0.74           O  
ATOM   2842  NE2 GLN A 186     -11.335  21.936 -24.365  1.00  0.74           N  
ATOM   2843  H   GLN A 186     -14.205  18.161 -22.005  1.00  0.74           H  
ATOM   2844  HA  GLN A 186     -15.764  19.798 -23.833  1.00  0.74           H  
ATOM   2845 1HB  GLN A 186     -13.058  18.427 -24.085  1.00  0.74           H  
ATOM   2846 2HB  GLN A 186     -13.736  19.445 -25.330  1.00  0.74           H  
ATOM   2847 1HG  GLN A 186     -13.669  21.354 -23.904  1.00  0.74           H  
ATOM   2848 2HG  GLN A 186     -13.175  20.359 -22.515  1.00  0.74           H  
ATOM   2849 1HE2 GLN A 186     -10.401  22.173 -24.633  1.00  0.74           H  
ATOM   2850 2HE2 GLN A 186     -12.050  22.640 -24.380  1.00  0.74           H  
ATOM   2851  N   TYR A 187     -15.309  16.613 -24.334  1.00  0.73           N  
ATOM   2852  CA  TYR A 187     -15.765  15.463 -25.074  1.00  0.73           C  
ATOM   2853  C   TYR A 187     -17.280  15.366 -24.926  1.00  0.73           C  
ATOM   2854  O   TYR A 187     -18.005  15.291 -25.920  1.00  0.73           O  
ATOM   2855  CB  TYR A 187     -15.020  14.216 -24.608  1.00  0.73           C  
ATOM   2856  CG  TYR A 187     -15.411  13.004 -25.304  1.00  0.73           C  
ATOM   2857  CD1 TYR A 187     -14.985  12.800 -26.598  1.00  0.73           C  
ATOM   2858  CD2 TYR A 187     -16.159  12.075 -24.664  1.00  0.73           C  
ATOM   2859  CE1 TYR A 187     -15.337  11.658 -27.259  1.00  0.73           C  
ATOM   2860  CE2 TYR A 187     -16.503  10.940 -25.304  1.00  0.73           C  
ATOM   2861  CZ  TYR A 187     -16.099  10.726 -26.612  1.00  0.73           C  
ATOM   2862  OH  TYR A 187     -16.442   9.595 -27.270  1.00  0.73           O  
ATOM   2863  H   TYR A 187     -14.664  16.490 -23.551  1.00  0.73           H  
ATOM   2864  HA  TYR A 187     -15.544  15.616 -26.130  1.00  0.73           H  
ATOM   2865 1HB  TYR A 187     -13.941  14.361 -24.731  1.00  0.73           H  
ATOM   2866 2HB  TYR A 187     -15.208  14.066 -23.552  1.00  0.73           H  
ATOM   2867  HD1 TYR A 187     -14.376  13.555 -27.094  1.00  0.73           H  
ATOM   2868  HD2 TYR A 187     -16.478  12.246 -23.635  1.00  0.73           H  
ATOM   2869  HE1 TYR A 187     -15.012  11.491 -28.287  1.00  0.73           H  
ATOM   2870  HE2 TYR A 187     -17.090  10.219 -24.771  1.00  0.73           H  
ATOM   2871  HH  TYR A 187     -16.245   9.699 -28.206  1.00  0.73           H  
ATOM   2872  N   ASP A 188     -17.759  15.418 -23.679  1.00  0.71           N  
ATOM   2873  CA  ASP A 188     -19.185  15.371 -23.401  1.00  0.71           C  
ATOM   2874  C   ASP A 188     -19.906  16.537 -24.064  1.00  0.71           C  
ATOM   2875  O   ASP A 188     -20.976  16.355 -24.641  1.00  0.71           O  
ATOM   2876  CB  ASP A 188     -19.428  15.445 -21.901  1.00  0.71           C  
ATOM   2877  CG  ASP A 188     -19.088  14.185 -21.099  1.00  0.71           C  
ATOM   2878  OD1 ASP A 188     -18.906  13.120 -21.658  1.00  0.71           O  
ATOM   2879  OD2 ASP A 188     -19.054  14.293 -19.895  1.00  0.71           O  
ATOM   2880  H   ASP A 188     -17.111  15.484 -22.901  1.00  0.71           H  
ATOM   2881  HA  ASP A 188     -19.588  14.437 -23.791  1.00  0.71           H  
ATOM   2882 1HB  ASP A 188     -18.826  16.260 -21.502  1.00  0.71           H  
ATOM   2883 2HB  ASP A 188     -20.468  15.699 -21.724  1.00  0.71           H  
ATOM   2884  N   ALA A 189     -19.303  17.733 -24.034  1.00  0.71           N  
ATOM   2885  CA  ALA A 189     -19.901  18.899 -24.668  1.00  0.71           C  
ATOM   2886  C   ALA A 189     -20.077  18.676 -26.161  1.00  0.71           C  
ATOM   2887  O   ALA A 189     -21.110  19.032 -26.737  1.00  0.71           O  
ATOM   2888  CB  ALA A 189     -19.028  20.107 -24.427  1.00  0.71           C  
ATOM   2889  H   ALA A 189     -18.429  17.852 -23.521  1.00  0.71           H  
ATOM   2890  HA  ALA A 189     -20.879  19.066 -24.229  1.00  0.71           H  
ATOM   2891 1HB  ALA A 189     -19.444  20.992 -24.869  1.00  0.71           H  
ATOM   2892 2HB  ALA A 189     -18.940  20.245 -23.360  1.00  0.71           H  
ATOM   2893 3HB  ALA A 189     -18.052  19.939 -24.852  1.00  0.71           H  
ATOM   2894  N   SER A 190     -19.087  18.044 -26.783  1.00  0.71           N  
ATOM   2895  CA  SER A 190     -19.145  17.757 -28.201  1.00  0.71           C  
ATOM   2896  C   SER A 190     -20.230  16.739 -28.493  1.00  0.71           C  
ATOM   2897  O   SER A 190     -20.989  16.898 -29.454  1.00  0.71           O  
ATOM   2898  CB  SER A 190     -17.785  17.311 -28.674  1.00  0.71           C  
ATOM   2899  OG  SER A 190     -16.884  18.374 -28.541  1.00  0.71           O  
ATOM   2900  H   SER A 190     -18.248  17.784 -26.263  1.00  0.71           H  
ATOM   2901  HA  SER A 190     -19.405  18.662 -28.731  1.00  0.71           H  
ATOM   2902 1HB  SER A 190     -17.444  16.459 -28.092  1.00  0.71           H  
ATOM   2903 2HB  SER A 190     -17.844  17.003 -29.715  1.00  0.71           H  
ATOM   2904  HG  SER A 190     -16.686  18.412 -27.577  1.00  0.71           H  
ATOM   2905  N   GLU A 191     -20.345  15.722 -27.639  1.00  0.72           N  
ATOM   2906  CA  GLU A 191     -21.384  14.719 -27.804  1.00  0.72           C  
ATOM   2907  C   GLU A 191     -22.778  15.346 -27.629  1.00  0.72           C  
ATOM   2908  O   GLU A 191     -23.708  15.020 -28.376  1.00  0.72           O  
ATOM   2909  CB  GLU A 191     -21.155  13.571 -26.818  1.00  0.72           C  
ATOM   2910  CG  GLU A 191     -19.976  12.657 -27.133  1.00  0.72           C  
ATOM   2911  CD  GLU A 191     -20.256  11.771 -28.323  1.00  0.72           C  
ATOM   2912  OE1 GLU A 191     -21.260  11.073 -28.295  1.00  0.72           O  
ATOM   2913  OE2 GLU A 191     -19.495  11.791 -29.263  1.00  0.72           O  
ATOM   2914  H   GLU A 191     -19.674  15.638 -26.873  1.00  0.72           H  
ATOM   2915  HA  GLU A 191     -21.316  14.318 -28.813  1.00  0.72           H  
ATOM   2916 1HB  GLU A 191     -21.014  13.969 -25.817  1.00  0.72           H  
ATOM   2917 2HB  GLU A 191     -22.035  12.946 -26.817  1.00  0.72           H  
ATOM   2918 1HG  GLU A 191     -19.100  13.272 -27.346  1.00  0.72           H  
ATOM   2919 2HG  GLU A 191     -19.749  12.048 -26.259  1.00  0.72           H  
ATOM   2920  N   LEU A 192     -22.916  16.289 -26.689  1.00  0.74           N  
ATOM   2921  CA  LEU A 192     -24.188  16.983 -26.493  1.00  0.74           C  
ATOM   2922  C   LEU A 192     -24.551  17.813 -27.712  1.00  0.74           C  
ATOM   2923  O   LEU A 192     -25.702  17.796 -28.163  1.00  0.74           O  
ATOM   2924  CB  LEU A 192     -24.113  17.880 -25.255  1.00  0.74           C  
ATOM   2925  CG  LEU A 192     -24.084  17.148 -23.947  1.00  0.74           C  
ATOM   2926  CD1 LEU A 192     -23.747  18.080 -22.862  1.00  0.74           C  
ATOM   2927  CD2 LEU A 192     -25.440  16.555 -23.693  1.00  0.74           C  
ATOM   2928  H   LEU A 192     -22.128  16.504 -26.079  1.00  0.74           H  
ATOM   2929  HA  LEU A 192     -24.964  16.236 -26.337  1.00  0.74           H  
ATOM   2930 1HB  LEU A 192     -23.208  18.478 -25.318  1.00  0.74           H  
ATOM   2931 2HB  LEU A 192     -24.968  18.553 -25.253  1.00  0.74           H  
ATOM   2932  HG  LEU A 192     -23.340  16.375 -23.986  1.00  0.74           H  
ATOM   2933 1HD1 LEU A 192     -23.728  17.546 -21.914  1.00  0.74           H  
ATOM   2934 2HD1 LEU A 192     -22.777  18.507 -23.063  1.00  0.74           H  
ATOM   2935 3HD1 LEU A 192     -24.478  18.851 -22.823  1.00  0.74           H  
ATOM   2936 1HD2 LEU A 192     -25.441  16.028 -22.748  1.00  0.74           H  
ATOM   2937 2HD2 LEU A 192     -26.171  17.360 -23.657  1.00  0.74           H  
ATOM   2938 3HD2 LEU A 192     -25.692  15.862 -24.496  1.00  0.74           H  
ATOM   2939  N   LYS A 193     -23.557  18.469 -28.307  1.00  0.77           N  
ATOM   2940  CA  LYS A 193     -23.841  19.279 -29.470  1.00  0.77           C  
ATOM   2941  C   LYS A 193     -24.231  18.361 -30.621  1.00  0.77           C  
ATOM   2942  O   LYS A 193     -25.231  18.607 -31.294  1.00  0.77           O  
ATOM   2943  CB  LYS A 193     -22.629  20.132 -29.850  1.00  0.77           C  
ATOM   2944  CG  LYS A 193     -22.879  21.105 -31.006  1.00  0.77           C  
ATOM   2945  CD  LYS A 193     -23.883  22.202 -30.594  1.00  0.77           C  
ATOM   2946  CE  LYS A 193     -24.096  23.230 -31.706  1.00  0.77           C  
ATOM   2947  NZ  LYS A 193     -25.154  24.243 -31.350  1.00  0.77           N  
ATOM   2948  H   LYS A 193     -22.618  18.458 -27.906  1.00  0.77           H  
ATOM   2949  HA  LYS A 193     -24.683  19.935 -29.246  1.00  0.77           H  
ATOM   2950 1HB  LYS A 193     -22.310  20.703 -28.989  1.00  0.77           H  
ATOM   2951 2HB  LYS A 193     -21.799  19.478 -30.126  1.00  0.77           H  
ATOM   2952 1HG  LYS A 193     -21.940  21.568 -31.303  1.00  0.77           H  
ATOM   2953 2HG  LYS A 193     -23.277  20.556 -31.858  1.00  0.77           H  
ATOM   2954 1HD  LYS A 193     -24.843  21.748 -30.338  1.00  0.77           H  
ATOM   2955 2HD  LYS A 193     -23.505  22.721 -29.709  1.00  0.77           H  
ATOM   2956 1HE  LYS A 193     -23.156  23.750 -31.892  1.00  0.77           H  
ATOM   2957 2HE  LYS A 193     -24.398  22.708 -32.616  1.00  0.77           H  
ATOM   2958 1HZ  LYS A 193     -25.265  24.902 -32.105  1.00  0.77           H  
ATOM   2959 2HZ  LYS A 193     -26.041  23.778 -31.180  1.00  0.77           H  
ATOM   2960 3HZ  LYS A 193     -24.879  24.743 -30.512  1.00  0.77           H  
ATOM   2961  N   ALA A 194     -23.481  17.268 -30.808  1.00  0.82           N  
ATOM   2962  CA  ALA A 194     -23.751  16.321 -31.883  1.00  0.82           C  
ATOM   2963  C   ALA A 194     -25.148  15.729 -31.752  1.00  0.82           C  
ATOM   2964  O   ALA A 194     -25.868  15.570 -32.742  1.00  0.82           O  
ATOM   2965  CB  ALA A 194     -22.718  15.205 -31.865  1.00  0.82           C  
ATOM   2966  H   ALA A 194     -22.673  17.105 -30.208  1.00  0.82           H  
ATOM   2967  HA  ALA A 194     -23.687  16.855 -32.828  1.00  0.82           H  
ATOM   2968 1HB  ALA A 194     -22.911  14.516 -32.684  1.00  0.82           H  
ATOM   2969 2HB  ALA A 194     -21.721  15.633 -31.973  1.00  0.82           H  
ATOM   2970 3HB  ALA A 194     -22.779  14.672 -30.917  1.00  0.82           H  
ATOM   2971  N   SER A 195     -25.559  15.466 -30.510  1.00  0.89           N  
ATOM   2972  CA  SER A 195     -26.862  14.900 -30.216  1.00  0.89           C  
ATOM   2973  C   SER A 195     -27.962  15.831 -30.684  1.00  0.89           C  
ATOM   2974  O   SER A 195     -29.010  15.391 -31.162  1.00  0.89           O  
ATOM   2975  CB  SER A 195     -26.996  14.682 -28.724  1.00  0.89           C  
ATOM   2976  OG  SER A 195     -26.076  13.726 -28.273  1.00  0.89           O  
ATOM   2977  H   SER A 195     -24.917  15.614 -29.733  1.00  0.89           H  
ATOM   2978  HA  SER A 195     -26.954  13.950 -30.738  1.00  0.89           H  
ATOM   2979 1HB  SER A 195     -26.841  15.613 -28.198  1.00  0.89           H  
ATOM   2980 2HB  SER A 195     -28.011  14.347 -28.496  1.00  0.89           H  
ATOM   2981  HG  SER A 195     -25.187  14.114 -28.438  1.00  0.89           H  
ATOM   2982  N   MET A 196     -27.736  17.128 -30.494  1.00  0.99           N  
ATOM   2983  CA  MET A 196     -28.686  18.163 -30.864  1.00  0.99           C  
ATOM   2984  C   MET A 196     -28.413  18.822 -32.240  1.00  0.99           C  
ATOM   2985  O   MET A 196     -29.177  19.672 -32.687  1.00  0.99           O  
ATOM   2986  CB  MET A 196     -28.717  19.162 -29.714  1.00  0.99           C  
ATOM   2987  CG  MET A 196     -29.310  18.534 -28.421  1.00  0.99           C  
ATOM   2988  SD  MET A 196     -29.516  19.658 -27.047  1.00  0.99           S  
ATOM   2989  CE  MET A 196     -27.838  19.832 -26.465  1.00  0.99           C  
ATOM   2990  H   MET A 196     -26.861  17.413 -30.043  1.00  0.99           H  
ATOM   2991  HA  MET A 196     -29.670  17.703 -30.929  1.00  0.99           H  
ATOM   2992 1HB  MET A 196     -27.701  19.508 -29.501  1.00  0.99           H  
ATOM   2993 2HB  MET A 196     -29.325  20.032 -29.991  1.00  0.99           H  
ATOM   2994 1HG  MET A 196     -30.285  18.138 -28.658  1.00  0.99           H  
ATOM   2995 2HG  MET A 196     -28.672  17.710 -28.097  1.00  0.99           H  
ATOM   2996 1HE  MET A 196     -27.836  20.505 -25.626  1.00  0.99           H  
ATOM   2997 2HE  MET A 196     -27.449  18.858 -26.161  1.00  0.99           H  
ATOM   2998 3HE  MET A 196     -27.211  20.239 -27.262  1.00  0.99           H  
ATOM   2999  N   LYS A 197     -27.345  18.414 -32.925  1.00  1.08           N  
ATOM   3000  CA  LYS A 197     -26.962  18.977 -34.228  1.00  1.08           C  
ATOM   3001  C   LYS A 197     -27.741  18.452 -35.435  1.00  1.08           C  
ATOM   3002  O   LYS A 197     -27.849  19.145 -36.449  1.00  1.08           O  
ATOM   3003  CB  LYS A 197     -25.481  18.743 -34.496  1.00  1.08           C  
ATOM   3004  CG  LYS A 197     -24.948  19.374 -35.766  1.00  1.08           C  
ATOM   3005  CD  LYS A 197     -23.432  19.224 -35.851  1.00  1.08           C  
ATOM   3006  CE  LYS A 197     -22.879  19.866 -37.117  1.00  1.08           C  
ATOM   3007  NZ  LYS A 197     -21.401  19.720 -37.215  1.00  1.08           N  
ATOM   3008  H   LYS A 197     -26.721  17.739 -32.491  1.00  1.08           H  
ATOM   3009  HA  LYS A 197     -27.131  20.052 -34.180  1.00  1.08           H  
ATOM   3010 1HB  LYS A 197     -24.896  19.138 -33.673  1.00  1.08           H  
ATOM   3011 2HB  LYS A 197     -25.294  17.671 -34.546  1.00  1.08           H  
ATOM   3012 1HG  LYS A 197     -25.407  18.889 -36.628  1.00  1.08           H  
ATOM   3013 2HG  LYS A 197     -25.208  20.431 -35.782  1.00  1.08           H  
ATOM   3014 1HD  LYS A 197     -22.972  19.695 -34.980  1.00  1.08           H  
ATOM   3015 2HD  LYS A 197     -23.174  18.164 -35.845  1.00  1.08           H  
ATOM   3016 1HE  LYS A 197     -23.339  19.394 -37.985  1.00  1.08           H  
ATOM   3017 2HE  LYS A 197     -23.130  20.927 -37.118  1.00  1.08           H  
ATOM   3018 1HZ  LYS A 197     -21.075  20.156 -38.066  1.00  1.08           H  
ATOM   3019 2HZ  LYS A 197     -20.964  20.164 -36.420  1.00  1.08           H  
ATOM   3020 3HZ  LYS A 197     -21.160  18.739 -37.226  1.00  1.08           H  
ATOM   3021  N   GLY A 198     -28.199  17.207 -35.379  1.00  1.15           N  
ATOM   3022  CA  GLY A 198     -28.845  16.593 -36.539  1.00  1.15           C  
ATOM   3023  C   GLY A 198     -30.303  17.019 -36.710  1.00  1.15           C  
ATOM   3024  O   GLY A 198     -30.789  17.914 -36.023  1.00  1.15           O  
ATOM   3025  H   GLY A 198     -28.094  16.684 -34.518  1.00  1.15           H  
ATOM   3026 1HA  GLY A 198     -28.285  16.848 -37.438  1.00  1.15           H  
ATOM   3027 2HA  GLY A 198     -28.796  15.510 -36.435  1.00  1.15           H  
ATOM   3028  N   LEU A 199     -31.009  16.365 -37.641  1.00  1.17           N  
ATOM   3029  CA  LEU A 199     -32.403  16.719 -37.932  1.00  1.17           C  
ATOM   3030  C   LEU A 199     -33.326  16.473 -36.741  1.00  1.17           C  
ATOM   3031  O   LEU A 199     -34.271  17.226 -36.501  1.00  1.17           O  
ATOM   3032  CB  LEU A 199     -32.905  15.905 -39.126  1.00  1.17           C  
ATOM   3033  CG  LEU A 199     -32.259  16.240 -40.471  1.00  1.17           C  
ATOM   3034  CD1 LEU A 199     -32.737  15.244 -41.517  1.00  1.17           C  
ATOM   3035  CD2 LEU A 199     -32.621  17.662 -40.859  1.00  1.17           C  
ATOM   3036  H   LEU A 199     -30.563  15.632 -38.171  1.00  1.17           H  
ATOM   3037  HA  LEU A 199     -32.442  17.779 -38.180  1.00  1.17           H  
ATOM   3038 1HB  LEU A 199     -32.734  14.849 -38.926  1.00  1.17           H  
ATOM   3039 2HB  LEU A 199     -33.979  16.063 -39.224  1.00  1.17           H  
ATOM   3040  HG  LEU A 199     -31.176  16.151 -40.389  1.00  1.17           H  
ATOM   3041 1HD1 LEU A 199     -32.273  15.472 -42.476  1.00  1.17           H  
ATOM   3042 2HD1 LEU A 199     -32.460  14.235 -41.212  1.00  1.17           H  
ATOM   3043 3HD1 LEU A 199     -33.820  15.310 -41.613  1.00  1.17           H  
ATOM   3044 1HD2 LEU A 199     -32.158  17.906 -41.816  1.00  1.17           H  
ATOM   3045 2HD2 LEU A 199     -33.704  17.751 -40.946  1.00  1.17           H  
ATOM   3046 3HD2 LEU A 199     -32.260  18.351 -40.096  1.00  1.17           H  
ATOM   3047  N   GLY A 200     -33.060  15.392 -36.020  1.00  1.14           N  
ATOM   3048  CA  GLY A 200     -33.813  15.037 -34.830  1.00  1.14           C  
ATOM   3049  C   GLY A 200     -32.847  15.149 -33.670  1.00  1.14           C  
ATOM   3050  O   GLY A 200     -31.741  15.653 -33.852  1.00  1.14           O  
ATOM   3051  H   GLY A 200     -32.279  14.817 -36.290  1.00  1.14           H  
ATOM   3052 1HA  GLY A 200     -34.655  15.715 -34.693  1.00  1.14           H  
ATOM   3053 2HA  GLY A 200     -34.197  14.022 -34.912  1.00  1.14           H  
ATOM   3054  N   THR A 201     -33.227  14.656 -32.503  1.00  1.06           N  
ATOM   3055  CA  THR A 201     -32.326  14.741 -31.364  1.00  1.06           C  
ATOM   3056  C   THR A 201     -32.030  13.377 -30.790  1.00  1.06           C  
ATOM   3057  O   THR A 201     -32.935  12.577 -30.536  1.00  1.06           O  
ATOM   3058  CB  THR A 201     -32.888  15.665 -30.265  1.00  1.06           C  
ATOM   3059  OG1 THR A 201     -33.042  16.974 -30.812  1.00  1.06           O  
ATOM   3060  CG2 THR A 201     -31.952  15.710 -29.036  1.00  1.06           C  
ATOM   3061  H   THR A 201     -34.141  14.241 -32.400  1.00  1.06           H  
ATOM   3062  HA  THR A 201     -31.383  15.168 -31.699  1.00  1.06           H  
ATOM   3063  HB  THR A 201     -33.866  15.303 -29.945  1.00  1.06           H  
ATOM   3064  HG1 THR A 201     -32.237  17.220 -31.296  1.00  1.06           H  
ATOM   3065 1HG2 THR A 201     -32.367  16.377 -28.283  1.00  1.06           H  
ATOM   3066 2HG2 THR A 201     -31.852  14.717 -28.611  1.00  1.06           H  
ATOM   3067 3HG2 THR A 201     -30.976  16.065 -29.343  1.00  1.06           H  
ATOM   3068  N   ASP A 202     -30.757  13.103 -30.545  1.00  0.96           N  
ATOM   3069  CA  ASP A 202     -30.435  11.829 -29.939  1.00  0.96           C  
ATOM   3070  C   ASP A 202     -30.666  11.924 -28.444  1.00  0.96           C  
ATOM   3071  O   ASP A 202     -29.739  12.115 -27.651  1.00  0.96           O  
ATOM   3072  CB  ASP A 202     -28.998  11.417 -30.253  1.00  0.96           C  
ATOM   3073  CG  ASP A 202     -28.609  10.019 -29.685  1.00  0.96           C  
ATOM   3074  OD1 ASP A 202     -29.339   9.514 -28.856  1.00  0.96           O  
ATOM   3075  OD2 ASP A 202     -27.534   9.498 -30.006  1.00  0.96           O  
ATOM   3076  H   ASP A 202     -30.037  13.790 -30.779  1.00  0.96           H  
ATOM   3077  HA  ASP A 202     -31.103  11.069 -30.342  1.00  0.96           H  
ATOM   3078 1HB  ASP A 202     -28.847  11.419 -31.333  1.00  0.96           H  
ATOM   3079 2HB  ASP A 202     -28.323  12.153 -29.829  1.00  0.96           H  
ATOM   3080  N   GLU A 203     -31.931  11.736 -28.080  1.00  0.87           N  
ATOM   3081  CA  GLU A 203     -32.397  11.839 -26.709  1.00  0.87           C  
ATOM   3082  C   GLU A 203     -31.724  10.801 -25.826  1.00  0.87           C  
ATOM   3083  O   GLU A 203     -31.450  11.060 -24.662  1.00  0.87           O  
ATOM   3084  CB  GLU A 203     -33.920  11.715 -26.659  1.00  0.87           C  
ATOM   3085  CG  GLU A 203     -34.641  12.922 -27.268  1.00  0.87           C  
ATOM   3086  CD  GLU A 203     -36.139  12.780 -27.295  1.00  0.87           C  
ATOM   3087  OE1 GLU A 203     -36.623  11.699 -27.036  1.00  0.87           O  
ATOM   3088  OE2 GLU A 203     -36.803  13.755 -27.579  1.00  0.87           O  
ATOM   3089  H   GLU A 203     -32.598  11.594 -28.839  1.00  0.87           H  
ATOM   3090  HA  GLU A 203     -32.134  12.826 -26.336  1.00  0.87           H  
ATOM   3091 1HB  GLU A 203     -34.232  10.824 -27.201  1.00  0.87           H  
ATOM   3092 2HB  GLU A 203     -34.247  11.605 -25.624  1.00  0.87           H  
ATOM   3093 1HG  GLU A 203     -34.374  13.813 -26.710  1.00  0.87           H  
ATOM   3094 2HG  GLU A 203     -34.281  13.057 -28.287  1.00  0.87           H  
ATOM   3095  N   ASP A 204     -31.431   9.620 -26.370  1.00  0.80           N  
ATOM   3096  CA  ASP A 204     -30.787   8.575 -25.574  1.00  0.80           C  
ATOM   3097  C   ASP A 204     -29.429   9.085 -25.091  1.00  0.80           C  
ATOM   3098  O   ASP A 204     -29.106   8.974 -23.900  1.00  0.80           O  
ATOM   3099  CB  ASP A 204     -30.653   7.275 -26.391  1.00  0.80           C  
ATOM   3100  CG  ASP A 204     -30.065   6.035 -25.611  1.00  0.80           C  
ATOM   3101  OD1 ASP A 204     -30.674   5.568 -24.666  1.00  0.80           O  
ATOM   3102  OD2 ASP A 204     -29.005   5.547 -25.996  1.00  0.80           O  
ATOM   3103  H   ASP A 204     -31.639   9.456 -27.347  1.00  0.80           H  
ATOM   3104  HA  ASP A 204     -31.404   8.371 -24.700  1.00  0.80           H  
ATOM   3105 1HB  ASP A 204     -31.631   7.000 -26.784  1.00  0.80           H  
ATOM   3106 2HB  ASP A 204     -30.008   7.475 -27.255  1.00  0.80           H  
ATOM   3107  N   SER A 205     -28.631   9.649 -26.012  1.00  0.75           N  
ATOM   3108  CA  SER A 205     -27.331  10.192 -25.624  1.00  0.75           C  
ATOM   3109  C   SER A 205     -27.471  11.402 -24.702  1.00  0.75           C  
ATOM   3110  O   SER A 205     -26.738  11.528 -23.718  1.00  0.75           O  
ATOM   3111  CB  SER A 205     -26.509  10.584 -26.837  1.00  0.75           C  
ATOM   3112  OG  SER A 205     -26.118   9.454 -27.610  1.00  0.75           O  
ATOM   3113  H   SER A 205     -28.934   9.700 -26.996  1.00  0.75           H  
ATOM   3114  HA  SER A 205     -26.790   9.418 -25.081  1.00  0.75           H  
ATOM   3115 1HB  SER A 205     -27.085  11.272 -27.460  1.00  0.75           H  
ATOM   3116 2HB  SER A 205     -25.626  11.124 -26.502  1.00  0.75           H  
ATOM   3117  HG  SER A 205     -26.784   9.371 -28.344  1.00  0.75           H  
ATOM   3118  N   LEU A 206     -28.445  12.276 -24.986  1.00  0.72           N  
ATOM   3119  CA  LEU A 206     -28.657  13.474 -24.170  1.00  0.72           C  
ATOM   3120  C   LEU A 206     -28.928  13.055 -22.725  1.00  0.72           C  
ATOM   3121  O   LEU A 206     -28.312  13.576 -21.789  1.00  0.72           O  
ATOM   3122  CB  LEU A 206     -29.838  14.293 -24.724  1.00  0.72           C  
ATOM   3123  CG  LEU A 206     -30.181  15.619 -24.040  1.00  0.72           C  
ATOM   3124  CD1 LEU A 206     -29.009  16.554 -24.159  1.00  0.72           C  
ATOM   3125  CD2 LEU A 206     -31.391  16.229 -24.694  1.00  0.72           C  
ATOM   3126  H   LEU A 206     -29.023  12.120 -25.816  1.00  0.72           H  
ATOM   3127  HA  LEU A 206     -27.754  14.082 -24.195  1.00  0.72           H  
ATOM   3128 1HB  LEU A 206     -29.657  14.491 -25.782  1.00  0.72           H  
ATOM   3129 2HB  LEU A 206     -30.726  13.673 -24.648  1.00  0.72           H  
ATOM   3130  HG  LEU A 206     -30.386  15.443 -22.993  1.00  0.72           H  
ATOM   3131 1HD1 LEU A 206     -29.238  17.494 -23.676  1.00  0.72           H  
ATOM   3132 2HD1 LEU A 206     -28.163  16.092 -23.676  1.00  0.72           H  
ATOM   3133 3HD1 LEU A 206     -28.784  16.733 -25.212  1.00  0.72           H  
ATOM   3134 1HD2 LEU A 206     -31.625  17.173 -24.199  1.00  0.72           H  
ATOM   3135 2HD2 LEU A 206     -31.184  16.412 -25.750  1.00  0.72           H  
ATOM   3136 3HD2 LEU A 206     -32.232  15.546 -24.602  1.00  0.72           H  
ATOM   3137  N   ILE A 207     -29.798  12.049 -22.552  1.00  0.70           N  
ATOM   3138  CA  ILE A 207     -30.123  11.539 -21.231  1.00  0.70           C  
ATOM   3139  C   ILE A 207     -28.909  10.951 -20.552  1.00  0.70           C  
ATOM   3140  O   ILE A 207     -28.618  11.328 -19.420  1.00  0.70           O  
ATOM   3141  CB  ILE A 207     -31.170  10.407 -21.301  1.00  0.70           C  
ATOM   3142  CG1 ILE A 207     -32.508  10.906 -21.725  1.00  0.70           C  
ATOM   3143  CG2 ILE A 207     -31.321   9.748 -19.980  1.00  0.70           C  
ATOM   3144  CD1 ILE A 207     -33.457   9.766 -22.103  1.00  0.70           C  
ATOM   3145  H   ILE A 207     -30.271  11.650 -23.361  1.00  0.70           H  
ATOM   3146  HA  ILE A 207     -30.504  12.350 -20.625  1.00  0.70           H  
ATOM   3147  HB  ILE A 207     -30.841   9.670 -22.036  1.00  0.70           H  
ATOM   3148 1HG1 ILE A 207     -32.941  11.458 -20.899  1.00  0.70           H  
ATOM   3149 2HG1 ILE A 207     -32.395  11.582 -22.556  1.00  0.70           H  
ATOM   3150 1HG2 ILE A 207     -32.042   8.957 -20.078  1.00  0.70           H  
ATOM   3151 2HG2 ILE A 207     -30.368   9.338 -19.647  1.00  0.70           H  
ATOM   3152 3HG2 ILE A 207     -31.677  10.466 -19.280  1.00  0.70           H  
ATOM   3153 1HD1 ILE A 207     -34.430  10.148 -22.395  1.00  0.70           H  
ATOM   3154 2HD1 ILE A 207     -33.030   9.213 -22.939  1.00  0.70           H  
ATOM   3155 3HD1 ILE A 207     -33.578   9.100 -21.257  1.00  0.70           H  
ATOM   3156  N   GLU A 208     -28.155  10.084 -21.235  1.00  0.69           N  
ATOM   3157  CA  GLU A 208     -26.988   9.483 -20.594  1.00  0.69           C  
ATOM   3158  C   GLU A 208     -26.009  10.541 -20.110  1.00  0.69           C  
ATOM   3159  O   GLU A 208     -25.612  10.557 -18.942  1.00  0.69           O  
ATOM   3160  CB  GLU A 208     -26.224   8.551 -21.551  1.00  0.69           C  
ATOM   3161  CG  GLU A 208     -24.971   7.859 -20.906  1.00  0.69           C  
ATOM   3162  CD  GLU A 208     -24.097   7.076 -21.895  1.00  0.69           C  
ATOM   3163  OE1 GLU A 208     -24.583   6.240 -22.631  1.00  0.69           O  
ATOM   3164  OE2 GLU A 208     -22.924   7.378 -21.956  1.00  0.69           O  
ATOM   3165  H   GLU A 208     -28.414   9.813 -22.187  1.00  0.69           H  
ATOM   3166  HA  GLU A 208     -27.330   8.908 -19.731  1.00  0.69           H  
ATOM   3167 1HB  GLU A 208     -26.897   7.771 -21.909  1.00  0.69           H  
ATOM   3168 2HB  GLU A 208     -25.890   9.119 -22.425  1.00  0.69           H  
ATOM   3169 1HG  GLU A 208     -24.358   8.624 -20.425  1.00  0.69           H  
ATOM   3170 2HG  GLU A 208     -25.320   7.177 -20.129  1.00  0.69           H  
ATOM   3171  N   ILE A 209     -25.650  11.471 -20.990  1.00  0.69           N  
ATOM   3172  CA  ILE A 209     -24.643  12.458 -20.644  1.00  0.69           C  
ATOM   3173  C   ILE A 209     -25.095  13.348 -19.513  1.00  0.69           C  
ATOM   3174  O   ILE A 209     -24.324  13.662 -18.615  1.00  0.69           O  
ATOM   3175  CB  ILE A 209     -24.276  13.338 -21.832  1.00  0.69           C  
ATOM   3176  CG1 ILE A 209     -23.588  12.499 -22.873  1.00  0.69           C  
ATOM   3177  CG2 ILE A 209     -23.316  14.457 -21.336  1.00  0.69           C  
ATOM   3178  CD1 ILE A 209     -23.449  13.179 -24.186  1.00  0.69           C  
ATOM   3179  H   ILE A 209     -26.050  11.460 -21.930  1.00  0.69           H  
ATOM   3180  HA  ILE A 209     -23.747  11.930 -20.322  1.00  0.69           H  
ATOM   3181  HB  ILE A 209     -25.179  13.757 -22.278  1.00  0.69           H  
ATOM   3182 1HG1 ILE A 209     -22.595  12.226 -22.514  1.00  0.69           H  
ATOM   3183 2HG1 ILE A 209     -24.171  11.586 -23.022  1.00  0.69           H  
ATOM   3184 1HG2 ILE A 209     -23.021  15.079 -22.162  1.00  0.69           H  
ATOM   3185 2HG2 ILE A 209     -23.818  15.064 -20.584  1.00  0.69           H  
ATOM   3186 3HG2 ILE A 209     -22.423  14.004 -20.898  1.00  0.69           H  
ATOM   3187 1HD1 ILE A 209     -22.967  12.498 -24.863  1.00  0.69           H  
ATOM   3188 2HD1 ILE A 209     -24.436  13.441 -24.573  1.00  0.69           H  
ATOM   3189 3HD1 ILE A 209     -22.848  14.081 -24.078  1.00  0.69           H  
ATOM   3190  N   ILE A 210     -26.326  13.805 -19.546  1.00  0.70           N  
ATOM   3191  CA  ILE A 210     -26.738  14.668 -18.472  1.00  0.70           C  
ATOM   3192  C   ILE A 210     -27.007  13.901 -17.155  1.00  0.70           C  
ATOM   3193  O   ILE A 210     -26.502  14.270 -16.092  1.00  0.70           O  
ATOM   3194  CB  ILE A 210     -27.954  15.484 -18.913  1.00  0.70           C  
ATOM   3195  CG1 ILE A 210     -27.571  16.415 -20.045  1.00  0.70           C  
ATOM   3196  CG2 ILE A 210     -28.472  16.258 -17.799  1.00  0.70           C  
ATOM   3197  CD1 ILE A 210     -28.753  17.066 -20.684  1.00  0.70           C  
ATOM   3198  H   ILE A 210     -26.973  13.563 -20.299  1.00  0.70           H  
ATOM   3199  HA  ILE A 210     -25.936  15.370 -18.301  1.00  0.70           H  
ATOM   3200  HB  ILE A 210     -28.731  14.805 -19.284  1.00  0.70           H  
ATOM   3201 1HG1 ILE A 210     -26.904  17.189 -19.668  1.00  0.70           H  
ATOM   3202 2HG1 ILE A 210     -27.045  15.839 -20.810  1.00  0.70           H  
ATOM   3203 1HG2 ILE A 210     -29.344  16.823 -18.135  1.00  0.70           H  
ATOM   3204 2HG2 ILE A 210     -28.745  15.566 -17.026  1.00  0.70           H  
ATOM   3205 3HG2 ILE A 210     -27.709  16.945 -17.430  1.00  0.70           H  
ATOM   3206 1HD1 ILE A 210     -28.405  17.697 -21.483  1.00  0.70           H  
ATOM   3207 2HD1 ILE A 210     -29.408  16.299 -21.079  1.00  0.70           H  
ATOM   3208 3HD1 ILE A 210     -29.296  17.663 -19.949  1.00  0.70           H  
ATOM   3209  N   CYS A 211     -27.778  12.815 -17.226  1.00  0.72           N  
ATOM   3210  CA  CYS A 211     -28.189  12.058 -16.042  1.00  0.72           C  
ATOM   3211  C   CYS A 211     -27.062  11.347 -15.312  1.00  0.72           C  
ATOM   3212  O   CYS A 211     -27.112  11.197 -14.090  1.00  0.72           O  
ATOM   3213  CB  CYS A 211     -29.196  10.997 -16.436  1.00  0.72           C  
ATOM   3214  SG  CYS A 211     -30.749  11.681 -17.002  1.00  0.72           S  
ATOM   3215  H   CYS A 211     -28.120  12.498 -18.128  1.00  0.72           H  
ATOM   3216  HA  CYS A 211     -28.660  12.755 -15.350  1.00  0.72           H  
ATOM   3217 1HB  CYS A 211     -28.784  10.361 -17.215  1.00  0.72           H  
ATOM   3218 2HB  CYS A 211     -29.399  10.354 -15.587  1.00  0.72           H  
ATOM   3219  HG  CYS A 211     -30.254  12.040 -18.194  1.00  0.72           H  
ATOM   3220  N   SER A 212     -26.042  10.901 -16.043  1.00  0.76           N  
ATOM   3221  CA  SER A 212     -24.961  10.143 -15.437  1.00  0.76           C  
ATOM   3222  C   SER A 212     -23.804  11.009 -14.957  1.00  0.76           C  
ATOM   3223  O   SER A 212     -22.727  10.478 -14.668  1.00  0.76           O  
ATOM   3224  CB  SER A 212     -24.437   9.099 -16.386  1.00  0.76           C  
ATOM   3225  OG  SER A 212     -23.791   9.670 -17.476  1.00  0.76           O  
ATOM   3226  H   SER A 212     -26.023  11.034 -17.055  1.00  0.76           H  
ATOM   3227  HA  SER A 212     -25.360   9.630 -14.565  1.00  0.76           H  
ATOM   3228 1HB  SER A 212     -23.783   8.424 -15.859  1.00  0.76           H  
ATOM   3229 2HB  SER A 212     -25.278   8.527 -16.743  1.00  0.76           H  
ATOM   3230  HG  SER A 212     -24.445  10.268 -17.881  1.00  0.76           H  
ATOM   3231  N   ARG A 213     -23.987  12.334 -14.901  1.00  0.80           N  
ATOM   3232  CA  ARG A 213     -22.900  13.205 -14.466  1.00  0.80           C  
ATOM   3233  C   ARG A 213     -23.341  14.004 -13.248  1.00  0.80           C  
ATOM   3234  O   ARG A 213     -24.520  14.317 -13.084  1.00  0.80           O  
ATOM   3235  CB  ARG A 213     -22.517  14.173 -15.568  1.00  0.80           C  
ATOM   3236  CG  ARG A 213     -21.986  13.575 -16.869  1.00  0.80           C  
ATOM   3237  CD  ARG A 213     -20.652  12.945 -16.813  1.00  0.80           C  
ATOM   3238  NE  ARG A 213     -20.274  12.529 -18.170  1.00  0.80           N  
ATOM   3239  CZ  ARG A 213     -20.623  11.367 -18.747  1.00  0.80           C  
ATOM   3240  NH1 ARG A 213     -21.315  10.497 -18.082  1.00  0.80           N  
ATOM   3241  NH2 ARG A 213     -20.279  11.118 -19.998  1.00  0.80           N  
ATOM   3242  H   ARG A 213     -24.880  12.754 -15.173  1.00  0.80           H  
ATOM   3243  HA  ARG A 213     -22.031  12.605 -14.196  1.00  0.80           H  
ATOM   3244 1HB  ARG A 213     -23.402  14.718 -15.841  1.00  0.80           H  
ATOM   3245 2HB  ARG A 213     -21.795  14.890 -15.200  1.00  0.80           H  
ATOM   3246 1HG  ARG A 213     -22.660  12.780 -17.169  1.00  0.80           H  
ATOM   3247 2HG  ARG A 213     -21.969  14.345 -17.643  1.00  0.80           H  
ATOM   3248 1HD  ARG A 213     -19.909  13.655 -16.445  1.00  0.80           H  
ATOM   3249 2HD  ARG A 213     -20.677  12.064 -16.169  1.00  0.80           H  
ATOM   3250  HE  ARG A 213     -19.733  13.188 -18.745  1.00  0.80           H  
ATOM   3251 1HH1 ARG A 213     -21.564  10.700 -17.116  1.00  0.80           H  
ATOM   3252 2HH1 ARG A 213     -21.599   9.638 -18.537  1.00  0.80           H  
ATOM   3253 1HH2 ARG A 213     -19.742  11.832 -20.530  1.00  0.80           H  
ATOM   3254 2HH2 ARG A 213     -20.548  10.257 -20.440  1.00  0.80           H  
ATOM   3255  N   THR A 214     -22.387  14.325 -12.383  1.00  0.84           N  
ATOM   3256  CA  THR A 214     -22.681  15.076 -11.170  1.00  0.84           C  
ATOM   3257  C   THR A 214     -22.785  16.559 -11.435  1.00  0.84           C  
ATOM   3258  O   THR A 214     -22.406  17.039 -12.510  1.00  0.84           O  
ATOM   3259  CB  THR A 214     -21.617  14.802 -10.091  1.00  0.84           C  
ATOM   3260  OG1 THR A 214     -20.348  15.227 -10.562  1.00  0.84           O  
ATOM   3261  CG2 THR A 214     -21.568  13.325  -9.768  1.00  0.84           C  
ATOM   3262  H   THR A 214     -21.414  14.055 -12.567  1.00  0.84           H  
ATOM   3263  HA  THR A 214     -23.642  14.739 -10.778  1.00  0.84           H  
ATOM   3264  HB  THR A 214     -21.859  15.356  -9.196  1.00  0.84           H  
ATOM   3265  HG1 THR A 214     -20.109  14.684 -11.352  1.00  0.84           H  
ATOM   3266 1HG2 THR A 214     -20.813  13.145  -9.004  1.00  0.84           H  
ATOM   3267 2HG2 THR A 214     -22.544  13.008  -9.398  1.00  0.84           H  
ATOM   3268 3HG2 THR A 214     -21.315  12.768 -10.671  1.00  0.84           H  
ATOM   3269  N   ASN A 215     -23.267  17.289 -10.439  1.00  0.86           N  
ATOM   3270  CA  ASN A 215     -23.392  18.728 -10.517  1.00  0.86           C  
ATOM   3271  C   ASN A 215     -22.123  19.414 -10.985  1.00  0.86           C  
ATOM   3272  O   ASN A 215     -22.193  20.313 -11.817  1.00  0.86           O  
ATOM   3273  CB  ASN A 215     -23.786  19.277  -9.185  1.00  0.86           C  
ATOM   3274  CG  ASN A 215     -23.981  20.692  -9.218  1.00  0.86           C  
ATOM   3275  OD1 ASN A 215     -23.427  21.367 -10.090  1.00  0.86           O  
ATOM   3276  ND2 ASN A 215     -24.753  21.186  -8.309  1.00  0.86           N  
ATOM   3277  H   ASN A 215     -23.584  16.822  -9.584  1.00  0.86           H  
ATOM   3278  HA  ASN A 215     -24.175  18.963 -11.241  1.00  0.86           H  
ATOM   3279 1HB  ASN A 215     -24.697  18.789  -8.827  1.00  0.86           H  
ATOM   3280 2HB  ASN A 215     -23.000  19.071  -8.475  1.00  0.86           H  
ATOM   3281 1HD2 ASN A 215     -24.956  22.171  -8.279  1.00  0.86           H  
ATOM   3282 2HD2 ASN A 215     -25.193  20.573  -7.649  1.00  0.86           H  
ATOM   3283  N   GLN A 216     -20.957  18.988 -10.465  1.00  0.86           N  
ATOM   3284  CA  GLN A 216     -19.688  19.636 -10.808  1.00  0.86           C  
ATOM   3285  C   GLN A 216     -19.403  19.470 -12.290  1.00  0.86           C  
ATOM   3286  O   GLN A 216     -19.666  20.467 -12.961  1.00  0.86           O  
ATOM   3287  CB  GLN A 216     -18.529  19.050 -10.005  1.00  0.86           C  
ATOM   3288  CG  GLN A 216     -17.206  19.817 -10.181  1.00  0.86           C  
ATOM   3289  CD  GLN A 216     -17.292  21.236  -9.604  1.00  0.86           C  
ATOM   3290  OE1 GLN A 216     -17.679  21.380  -8.437  1.00  0.86           O  
ATOM   3291  NE2 GLN A 216     -16.936  22.276 -10.369  1.00  0.86           N  
ATOM   3292  H   GLN A 216     -20.960  18.215  -9.816  1.00  0.86           H  
ATOM   3293  HA  GLN A 216     -19.769  20.702 -10.594  1.00  0.86           H  
ATOM   3294 1HB  GLN A 216     -18.785  19.041  -8.947  1.00  0.86           H  
ATOM   3295 2HB  GLN A 216     -18.368  18.014 -10.314  1.00  0.86           H  
ATOM   3296 1HG  GLN A 216     -16.411  19.280  -9.669  1.00  0.86           H  
ATOM   3297 2HG  GLN A 216     -16.981  19.894 -11.248  1.00  0.86           H  
ATOM   3298 1HE2 GLN A 216     -16.986  23.203 -10.001  1.00  0.86           H  
ATOM   3299 2HE2 GLN A 216     -16.597  22.167 -11.333  1.00  0.86           H  
ATOM   3300  N   GLU A 217     -19.815  18.280 -12.721  1.00  0.84           N  
ATOM   3301  CA  GLU A 217     -19.252  17.831 -13.966  1.00  0.84           C  
ATOM   3302  C   GLU A 217     -20.135  18.508 -14.988  1.00  0.84           C  
ATOM   3303  O   GLU A 217     -19.669  18.958 -16.029  1.00  0.84           O  
ATOM   3304  CB  GLU A 217     -19.267  16.310 -14.078  1.00  0.84           C  
ATOM   3305  CG  GLU A 217     -18.300  15.603 -13.131  1.00  0.84           C  
ATOM   3306  CD  GLU A 217     -18.495  14.106 -13.083  1.00  0.84           C  
ATOM   3307  OE1 GLU A 217     -19.612  13.700 -12.811  1.00  0.84           O  
ATOM   3308  OE2 GLU A 217     -17.560  13.363 -13.326  1.00  0.84           O  
ATOM   3309  H   GLU A 217     -20.830  18.176 -12.773  1.00  0.84           H  
ATOM   3310  HA  GLU A 217     -18.231  18.198 -14.071  1.00  0.84           H  
ATOM   3311 1HB  GLU A 217     -20.265  15.955 -13.839  1.00  0.84           H  
ATOM   3312 2HB  GLU A 217     -19.043  16.009 -15.102  1.00  0.84           H  
ATOM   3313 1HG  GLU A 217     -17.281  15.813 -13.456  1.00  0.84           H  
ATOM   3314 2HG  GLU A 217     -18.421  16.021 -12.134  1.00  0.84           H  
ATOM   3315  N   LEU A 218     -21.425  18.619 -14.648  1.00  0.80           N  
ATOM   3316  CA  LEU A 218     -22.383  19.275 -15.529  1.00  0.80           C  
ATOM   3317  C   LEU A 218     -22.050  20.752 -15.666  1.00  0.80           C  
ATOM   3318  O   LEU A 218     -22.110  21.296 -16.769  1.00  0.80           O  
ATOM   3319  CB  LEU A 218     -23.808  19.068 -15.014  1.00  0.80           C  
ATOM   3320  CG  LEU A 218     -24.306  17.621 -15.150  1.00  0.80           C  
ATOM   3321  CD1 LEU A 218     -25.610  17.440 -14.442  1.00  0.80           C  
ATOM   3322  CD2 LEU A 218     -24.473  17.295 -16.615  1.00  0.80           C  
ATOM   3323  H   LEU A 218     -21.735  18.216 -13.762  1.00  0.80           H  
ATOM   3324  HA  LEU A 218     -22.312  18.820 -16.512  1.00  0.80           H  
ATOM   3325 1HB  LEU A 218     -23.837  19.336 -13.956  1.00  0.80           H  
ATOM   3326 2HB  LEU A 218     -24.492  19.726 -15.560  1.00  0.80           H  
ATOM   3327  HG  LEU A 218     -23.583  16.948 -14.704  1.00  0.80           H  
ATOM   3328 1HD1 LEU A 218     -25.939  16.401 -14.551  1.00  0.80           H  
ATOM   3329 2HD1 LEU A 218     -25.488  17.673 -13.385  1.00  0.80           H  
ATOM   3330 3HD1 LEU A 218     -26.336  18.097 -14.881  1.00  0.80           H  
ATOM   3331 1HD2 LEU A 218     -24.810  16.279 -16.691  1.00  0.80           H  
ATOM   3332 2HD2 LEU A 218     -25.209  17.963 -17.061  1.00  0.80           H  
ATOM   3333 3HD2 LEU A 218     -23.531  17.405 -17.125  1.00  0.80           H  
ATOM   3334  N   GLN A 219     -21.642  21.407 -14.570  1.00  0.75           N  
ATOM   3335  CA  GLN A 219     -21.264  22.807 -14.674  1.00  0.75           C  
ATOM   3336  C   GLN A 219     -19.991  22.933 -15.508  1.00  0.75           C  
ATOM   3337  O   GLN A 219     -19.847  23.880 -16.288  1.00  0.75           O  
ATOM   3338  CB  GLN A 219     -21.088  23.467 -13.297  1.00  0.75           C  
ATOM   3339  CG  GLN A 219     -22.394  23.661 -12.512  1.00  0.75           C  
ATOM   3340  CD  GLN A 219     -22.174  24.365 -11.173  1.00  0.75           C  
ATOM   3341  OE1 GLN A 219     -21.298  25.238 -11.072  1.00  0.75           O  
ATOM   3342  NE2 GLN A 219     -22.950  24.018 -10.148  1.00  0.75           N  
ATOM   3343  H   GLN A 219     -21.596  20.941 -13.657  1.00  0.75           H  
ATOM   3344  HA  GLN A 219     -22.059  23.338 -15.192  1.00  0.75           H  
ATOM   3345 1HB  GLN A 219     -20.426  22.852 -12.685  1.00  0.75           H  
ATOM   3346 2HB  GLN A 219     -20.611  24.437 -13.415  1.00  0.75           H  
ATOM   3347 1HG  GLN A 219     -23.089  24.251 -13.106  1.00  0.75           H  
ATOM   3348 2HG  GLN A 219     -22.823  22.683 -12.313  1.00  0.75           H  
ATOM   3349 1HE2 GLN A 219     -22.833  24.459  -9.263  1.00  0.75           H  
ATOM   3350 2HE2 GLN A 219     -23.672  23.285 -10.243  1.00  0.75           H  
ATOM   3351  N   GLU A 220     -19.083  21.954 -15.385  1.00  0.70           N  
ATOM   3352  CA  GLU A 220     -17.847  22.000 -16.162  1.00  0.70           C  
ATOM   3353  C   GLU A 220     -18.172  21.802 -17.643  1.00  0.70           C  
ATOM   3354  O   GLU A 220     -17.597  22.474 -18.501  1.00  0.70           O  
ATOM   3355  CB  GLU A 220     -16.853  20.931 -15.707  1.00  0.70           C  
ATOM   3356  CG  GLU A 220     -16.307  21.112 -14.284  1.00  0.70           C  
ATOM   3357  CD  GLU A 220     -15.594  22.411 -14.060  1.00  0.70           C  
ATOM   3358  OE1 GLU A 220     -14.933  22.907 -14.962  1.00  0.70           O  
ATOM   3359  OE2 GLU A 220     -15.694  22.912 -12.958  1.00  0.70           O  
ATOM   3360  H   GLU A 220     -19.259  21.208 -14.711  1.00  0.70           H  
ATOM   3361  HA  GLU A 220     -17.391  22.981 -16.036  1.00  0.70           H  
ATOM   3362 1HB  GLU A 220     -17.321  19.952 -15.763  1.00  0.70           H  
ATOM   3363 2HB  GLU A 220     -16.003  20.919 -16.388  1.00  0.70           H  
ATOM   3364 1HG  GLU A 220     -17.143  21.053 -13.588  1.00  0.70           H  
ATOM   3365 2HG  GLU A 220     -15.632  20.288 -14.059  1.00  0.70           H  
ATOM   3366  N   ILE A 221     -19.153  20.938 -17.938  1.00  0.67           N  
ATOM   3367  CA  ILE A 221     -19.597  20.730 -19.310  1.00  0.67           C  
ATOM   3368  C   ILE A 221     -20.216  22.003 -19.838  1.00  0.67           C  
ATOM   3369  O   ILE A 221     -19.903  22.427 -20.944  1.00  0.67           O  
ATOM   3370  CB  ILE A 221     -20.611  19.583 -19.453  1.00  0.67           C  
ATOM   3371  CG1 ILE A 221     -19.927  18.243 -19.176  1.00  0.67           C  
ATOM   3372  CG2 ILE A 221     -21.177  19.591 -20.849  1.00  0.67           C  
ATOM   3373  CD1 ILE A 221     -20.887  17.082 -18.990  1.00  0.67           C  
ATOM   3374  H   ILE A 221     -19.570  20.390 -17.189  1.00  0.67           H  
ATOM   3375  HA  ILE A 221     -18.738  20.470 -19.918  1.00  0.67           H  
ATOM   3376  HB  ILE A 221     -21.414  19.709 -18.730  1.00  0.67           H  
ATOM   3377 1HG1 ILE A 221     -19.281  18.019 -20.019  1.00  0.67           H  
ATOM   3378 2HG1 ILE A 221     -19.308  18.333 -18.297  1.00  0.67           H  
ATOM   3379 1HG2 ILE A 221     -21.879  18.784 -20.924  1.00  0.67           H  
ATOM   3380 2HG2 ILE A 221     -21.679  20.541 -21.043  1.00  0.67           H  
ATOM   3381 3HG2 ILE A 221     -20.371  19.450 -21.566  1.00  0.67           H  
ATOM   3382 1HD1 ILE A 221     -20.318  16.168 -18.812  1.00  0.67           H  
ATOM   3383 2HD1 ILE A 221     -21.518  17.275 -18.142  1.00  0.67           H  
ATOM   3384 3HD1 ILE A 221     -21.497  16.960 -19.880  1.00  0.67           H  
ATOM   3385  N   ASN A 222     -21.074  22.643 -19.042  1.00  0.65           N  
ATOM   3386  CA  ASN A 222     -21.713  23.872 -19.481  1.00  0.65           C  
ATOM   3387  C   ASN A 222     -20.657  24.930 -19.770  1.00  0.65           C  
ATOM   3388  O   ASN A 222     -20.741  25.648 -20.768  1.00  0.65           O  
ATOM   3389  CB  ASN A 222     -22.649  24.387 -18.417  1.00  0.65           C  
ATOM   3390  CG  ASN A 222     -23.838  23.538 -18.241  1.00  0.65           C  
ATOM   3391  OD1 ASN A 222     -24.168  22.738 -19.113  1.00  0.65           O  
ATOM   3392  ND2 ASN A 222     -24.486  23.688 -17.117  1.00  0.65           N  
ATOM   3393  H   ASN A 222     -21.309  22.250 -18.132  1.00  0.65           H  
ATOM   3394  HA  ASN A 222     -22.267  23.677 -20.400  1.00  0.65           H  
ATOM   3395 1HB  ASN A 222     -22.120  24.449 -17.470  1.00  0.65           H  
ATOM   3396 2HB  ASN A 222     -22.972  25.393 -18.679  1.00  0.65           H  
ATOM   3397 1HD2 ASN A 222     -25.302  23.126 -16.905  1.00  0.65           H  
ATOM   3398 2HD2 ASN A 222     -24.169  24.351 -16.444  1.00  0.65           H  
ATOM   3399  N   ARG A 223     -19.624  24.999 -18.928  1.00  0.65           N  
ATOM   3400  CA  ARG A 223     -18.555  25.952 -19.157  1.00  0.65           C  
ATOM   3401  C   ARG A 223     -17.908  25.710 -20.496  1.00  0.65           C  
ATOM   3402  O   ARG A 223     -17.847  26.611 -21.338  1.00  0.65           O  
ATOM   3403  CB  ARG A 223     -17.496  25.862 -18.067  1.00  0.65           C  
ATOM   3404  CG  ARG A 223     -16.276  26.777 -18.253  1.00  0.65           C  
ATOM   3405  CD  ARG A 223     -15.247  26.615 -17.151  1.00  0.65           C  
ATOM   3406  NE  ARG A 223     -14.707  25.235 -17.033  1.00  0.65           N  
ATOM   3407  CZ  ARG A 223     -13.772  24.657 -17.823  1.00  0.65           C  
ATOM   3408  NH1 ARG A 223     -13.208  25.278 -18.851  1.00  0.65           N  
ATOM   3409  NH2 ARG A 223     -13.420  23.412 -17.531  1.00  0.65           N  
ATOM   3410  H   ARG A 223     -19.599  24.403 -18.101  1.00  0.65           H  
ATOM   3411  HA  ARG A 223     -18.980  26.955 -19.150  1.00  0.65           H  
ATOM   3412 1HB  ARG A 223     -17.947  26.080 -17.102  1.00  0.65           H  
ATOM   3413 2HB  ARG A 223     -17.116  24.850 -18.018  1.00  0.65           H  
ATOM   3414 1HG  ARG A 223     -15.788  26.528 -19.197  1.00  0.65           H  
ATOM   3415 2HG  ARG A 223     -16.595  27.819 -18.280  1.00  0.65           H  
ATOM   3416 1HD  ARG A 223     -14.411  27.285 -17.357  1.00  0.65           H  
ATOM   3417 2HD  ARG A 223     -15.698  26.887 -16.198  1.00  0.65           H  
ATOM   3418  HE  ARG A 223     -15.047  24.642 -16.256  1.00  0.65           H  
ATOM   3419 1HH1 ARG A 223     -13.465  26.240 -19.122  1.00  0.65           H  
ATOM   3420 2HH1 ARG A 223     -12.521  24.798 -19.408  1.00  0.65           H  
ATOM   3421 1HH2 ARG A 223     -13.869  22.955 -16.717  1.00  0.65           H  
ATOM   3422 2HH2 ARG A 223     -12.734  22.931 -18.085  1.00  0.65           H  
ATOM   3423  N   VAL A 224     -17.473  24.481 -20.736  1.00  0.67           N  
ATOM   3424  CA  VAL A 224     -16.788  24.261 -21.985  1.00  0.67           C  
ATOM   3425  C   VAL A 224     -17.729  24.335 -23.176  1.00  0.67           C  
ATOM   3426  O   VAL A 224     -17.276  24.712 -24.234  1.00  0.67           O  
ATOM   3427  CB  VAL A 224     -16.021  22.936 -21.986  1.00  0.67           C  
ATOM   3428  CG1 VAL A 224     -14.987  22.931 -20.885  1.00  0.67           C  
ATOM   3429  CG2 VAL A 224     -16.928  21.849 -21.805  1.00  0.67           C  
ATOM   3430  H   VAL A 224     -17.577  23.736 -20.043  1.00  0.67           H  
ATOM   3431  HA  VAL A 224     -16.044  25.049 -22.096  1.00  0.67           H  
ATOM   3432  HB  VAL A 224     -15.505  22.827 -22.935  1.00  0.67           H  
ATOM   3433 1HG1 VAL A 224     -14.439  21.990 -20.902  1.00  0.67           H  
ATOM   3434 2HG1 VAL A 224     -14.298  23.762 -21.042  1.00  0.67           H  
ATOM   3435 3HG1 VAL A 224     -15.489  23.044 -19.922  1.00  0.67           H  
ATOM   3436 1HG2 VAL A 224     -16.384  20.944 -21.808  1.00  0.67           H  
ATOM   3437 2HG2 VAL A 224     -17.412  21.979 -20.870  1.00  0.67           H  
ATOM   3438 3HG2 VAL A 224     -17.647  21.843 -22.592  1.00  0.67           H  
ATOM   3439  N   TYR A 225     -19.037  24.031 -22.988  1.00  0.70           N  
ATOM   3440  CA  TYR A 225     -20.085  24.092 -24.031  1.00  0.70           C  
ATOM   3441  C   TYR A 225     -20.287  25.563 -24.492  1.00  0.70           C  
ATOM   3442  O   TYR A 225     -20.675  25.854 -25.645  1.00  0.70           O  
ATOM   3443  CB  TYR A 225     -21.389  23.466 -23.521  1.00  0.70           C  
ATOM   3444  CG  TYR A 225     -22.409  23.117 -24.563  1.00  0.70           C  
ATOM   3445  CD1 TYR A 225     -22.317  21.953 -25.321  1.00  0.70           C  
ATOM   3446  CD2 TYR A 225     -23.418  23.942 -24.767  1.00  0.70           C  
ATOM   3447  CE1 TYR A 225     -23.263  21.670 -26.267  1.00  0.70           C  
ATOM   3448  CE2 TYR A 225     -24.349  23.666 -25.699  1.00  0.70           C  
ATOM   3449  CZ  TYR A 225     -24.289  22.558 -26.447  1.00  0.70           C  
ATOM   3450  OH  TYR A 225     -25.257  22.361 -27.376  1.00  0.70           O  
ATOM   3451  H   TYR A 225     -19.323  23.706 -22.074  1.00  0.70           H  
ATOM   3452  HA  TYR A 225     -19.765  23.495 -24.874  1.00  0.70           H  
ATOM   3453 1HB  TYR A 225     -21.155  22.551 -22.994  1.00  0.70           H  
ATOM   3454 2HB  TYR A 225     -21.851  24.143 -22.805  1.00  0.70           H  
ATOM   3455  HD1 TYR A 225     -21.518  21.271 -25.171  1.00  0.70           H  
ATOM   3456  HD2 TYR A 225     -23.488  24.840 -24.177  1.00  0.70           H  
ATOM   3457  HE1 TYR A 225     -23.194  20.765 -26.852  1.00  0.70           H  
ATOM   3458  HE2 TYR A 225     -25.168  24.364 -25.844  1.00  0.70           H  
ATOM   3459  HH  TYR A 225     -25.800  23.189 -27.427  1.00  0.70           H  
ATOM   3460  N   LYS A 226     -20.053  26.498 -23.564  1.00  0.75           N  
ATOM   3461  CA  LYS A 226     -20.104  27.916 -23.880  1.00  0.75           C  
ATOM   3462  C   LYS A 226     -18.805  28.409 -24.549  1.00  0.75           C  
ATOM   3463  O   LYS A 226     -18.838  29.291 -25.407  1.00  0.75           O  
ATOM   3464  CB  LYS A 226     -20.406  28.721 -22.621  1.00  0.75           C  
ATOM   3465  CG  LYS A 226     -21.810  28.558 -22.124  1.00  0.75           C  
ATOM   3466  CD  LYS A 226     -22.088  29.320 -20.834  1.00  0.75           C  
ATOM   3467  CE  LYS A 226     -23.541  29.187 -20.546  1.00  0.75           C  
ATOM   3468  NZ  LYS A 226     -24.008  29.820 -19.309  1.00  0.75           N  
ATOM   3469  H   LYS A 226     -19.829  26.207 -22.610  1.00  0.75           H  
ATOM   3470  HA  LYS A 226     -20.920  28.076 -24.581  1.00  0.75           H  
ATOM   3471 1HB  LYS A 226     -19.729  28.405 -21.821  1.00  0.75           H  
ATOM   3472 2HB  LYS A 226     -20.227  29.775 -22.808  1.00  0.75           H  
ATOM   3473 1HG  LYS A 226     -22.496  28.916 -22.891  1.00  0.75           H  
ATOM   3474 2HG  LYS A 226     -22.012  27.500 -21.964  1.00  0.75           H  
ATOM   3475 1HD  LYS A 226     -21.509  28.890 -20.014  1.00  0.75           H  
ATOM   3476 2HD  LYS A 226     -21.828  30.370 -20.948  1.00  0.75           H  
ATOM   3477 1HE  LYS A 226     -24.056  29.645 -21.371  1.00  0.75           H  
ATOM   3478 2HE  LYS A 226     -23.793  28.125 -20.512  1.00  0.75           H  
ATOM   3479 1HZ  LYS A 226     -25.034  29.655 -19.305  1.00  0.75           H  
ATOM   3480 2HZ  LYS A 226     -23.574  29.402 -18.507  1.00  0.75           H  
ATOM   3481 3HZ  LYS A 226     -23.822  30.805 -19.327  1.00  0.75           H  
ATOM   3482  N   GLU A 227     -17.655  27.856 -24.164  1.00  0.80           N  
ATOM   3483  CA  GLU A 227     -16.362  28.282 -24.728  1.00  0.80           C  
ATOM   3484  C   GLU A 227     -16.198  28.000 -26.248  1.00  0.80           C  
ATOM   3485  O   GLU A 227     -15.605  28.807 -26.978  1.00  0.80           O  
ATOM   3486  CB  GLU A 227     -15.219  27.623 -23.944  1.00  0.80           C  
ATOM   3487  CG  GLU A 227     -15.065  28.144 -22.492  1.00  0.80           C  
ATOM   3488  CD  GLU A 227     -14.086  27.345 -21.621  1.00  0.80           C  
ATOM   3489  OE1 GLU A 227     -13.569  26.352 -22.080  1.00  0.80           O  
ATOM   3490  OE2 GLU A 227     -13.885  27.720 -20.475  1.00  0.80           O  
ATOM   3491  H   GLU A 227     -17.671  27.141 -23.437  1.00  0.80           H  
ATOM   3492  HA  GLU A 227     -16.283  29.358 -24.582  1.00  0.80           H  
ATOM   3493 1HB  GLU A 227     -15.376  26.547 -23.911  1.00  0.80           H  
ATOM   3494 2HB  GLU A 227     -14.278  27.798 -24.462  1.00  0.80           H  
ATOM   3495 1HG  GLU A 227     -14.724  29.175 -22.535  1.00  0.80           H  
ATOM   3496 2HG  GLU A 227     -16.042  28.145 -22.025  1.00  0.80           H  
ATOM   3497  N   MET A 228     -16.732  26.866 -26.724  1.00  0.82           N  
ATOM   3498  CA  MET A 228     -17.081  25.848 -27.727  1.00  0.82           C  
ATOM   3499  C   MET A 228     -18.398  25.245 -27.329  1.00  0.82           C  
ATOM   3500  O   MET A 228     -18.388  24.463 -26.412  1.00  0.82           O  
ATOM   3501  CB  MET A 228     -16.090  24.698 -27.638  1.00  0.82           C  
ATOM   3502  CG  MET A 228     -16.350  23.590 -28.582  1.00  0.82           C  
ATOM   3503  SD  MET A 228     -15.336  22.147 -28.243  1.00  0.82           S  
ATOM   3504  CE  MET A 228     -16.155  21.578 -26.728  1.00  0.82           C  
ATOM   3505  H   MET A 228     -16.327  27.265 -27.553  1.00  0.82           H  
ATOM   3506  HA  MET A 228     -17.126  26.299 -28.711  1.00  0.82           H  
ATOM   3507 1HB  MET A 228     -15.083  25.066 -27.818  1.00  0.82           H  
ATOM   3508 2HB  MET A 228     -16.113  24.287 -26.625  1.00  0.82           H  
ATOM   3509 1HG  MET A 228     -17.375  23.315 -28.475  1.00  0.82           H  
ATOM   3510 2HG  MET A 228     -16.182  23.912 -29.608  1.00  0.82           H  
ATOM   3511 1HE  MET A 228     -15.665  20.679 -26.366  1.00  0.82           H  
ATOM   3512 2HE  MET A 228     -16.103  22.359 -25.964  1.00  0.82           H  
ATOM   3513 3HE  MET A 228     -17.200  21.355 -26.945  1.00  0.82           H  
ATOM   3514  N   TYR A 229     -19.525  25.427 -27.997  1.00  0.82           N  
ATOM   3515  CA  TYR A 229     -19.828  25.986 -29.295  1.00  0.82           C  
ATOM   3516  C   TYR A 229     -20.435  27.385 -29.275  1.00  0.82           C  
ATOM   3517  O   TYR A 229     -21.240  27.723 -30.139  1.00  0.82           O  
ATOM   3518  CB  TYR A 229     -20.769  24.970 -29.909  1.00  0.82           C  
ATOM   3519  CG  TYR A 229     -20.037  23.652 -30.022  1.00  0.82           C  
ATOM   3520  CD1 TYR A 229     -20.123  22.691 -29.000  1.00  0.82           C  
ATOM   3521  CD2 TYR A 229     -19.248  23.418 -31.122  1.00  0.82           C  
ATOM   3522  CE1 TYR A 229     -19.393  21.510 -29.104  1.00  0.82           C  
ATOM   3523  CE2 TYR A 229     -18.535  22.254 -31.231  1.00  0.82           C  
ATOM   3524  CZ  TYR A 229     -18.583  21.299 -30.245  1.00  0.82           C  
ATOM   3525  OH  TYR A 229     -17.810  20.155 -30.428  1.00  0.82           O  
ATOM   3526  H   TYR A 229     -20.320  25.036 -27.498  1.00  0.82           H  
ATOM   3527  HA  TYR A 229     -18.918  26.027 -29.886  1.00  0.82           H  
ATOM   3528 1HB  TYR A 229     -21.647  24.827 -29.281  1.00  0.82           H  
ATOM   3529 2HB  TYR A 229     -21.092  25.287 -30.898  1.00  0.82           H  
ATOM   3530  HD1 TYR A 229     -20.742  22.876 -28.117  1.00  0.82           H  
ATOM   3531  HD2 TYR A 229     -19.183  24.168 -31.909  1.00  0.82           H  
ATOM   3532  HE1 TYR A 229     -19.447  20.782 -28.305  1.00  0.82           H  
ATOM   3533  HE2 TYR A 229     -17.908  22.087 -32.108  1.00  0.82           H  
ATOM   3534  HH  TYR A 229     -17.636  19.682 -29.594  1.00  0.82           H  
ATOM   3535  N   LYS A 230     -20.047  28.192 -28.290  1.00  0.79           N  
ATOM   3536  CA  LYS A 230     -20.543  29.560 -28.106  1.00  0.79           C  
ATOM   3537  C   LYS A 230     -22.038  29.557 -27.848  1.00  0.79           C  
ATOM   3538  O   LYS A 230     -22.769  30.419 -28.342  1.00  0.79           O  
ATOM   3539  CB  LYS A 230     -20.238  30.457 -29.318  1.00  0.79           C  
ATOM   3540  CG  LYS A 230     -18.772  30.465 -29.787  1.00  0.79           C  
ATOM   3541  CD  LYS A 230     -17.820  30.969 -28.704  1.00  0.79           C  
ATOM   3542  CE  LYS A 230     -16.392  31.099 -29.248  1.00  0.79           C  
ATOM   3543  NZ  LYS A 230     -15.395  31.312 -28.166  1.00  0.79           N  
ATOM   3544  H   LYS A 230     -19.386  27.838 -27.610  1.00  0.79           H  
ATOM   3545  HA  LYS A 230     -20.064  30.000 -27.241  1.00  0.79           H  
ATOM   3546 1HB  LYS A 230     -20.863  30.169 -30.162  1.00  0.79           H  
ATOM   3547 2HB  LYS A 230     -20.500  31.483 -29.068  1.00  0.79           H  
ATOM   3548 1HG  LYS A 230     -18.473  29.457 -30.065  1.00  0.79           H  
ATOM   3549 2HG  LYS A 230     -18.678  31.103 -30.664  1.00  0.79           H  
ATOM   3550 1HD  LYS A 230     -18.156  31.940 -28.341  1.00  0.79           H  
ATOM   3551 2HD  LYS A 230     -17.818  30.267 -27.863  1.00  0.79           H  
ATOM   3552 1HE  LYS A 230     -16.130  30.195 -29.794  1.00  0.79           H  
ATOM   3553 2HE  LYS A 230     -16.356  31.948 -29.928  1.00  0.79           H  
ATOM   3554 1HZ  LYS A 230     -14.472  31.394 -28.559  1.00  0.79           H  
ATOM   3555 2HZ  LYS A 230     -15.617  32.144 -27.643  1.00  0.79           H  
ATOM   3556 3HZ  LYS A 230     -15.435  30.483 -27.550  1.00  0.79           H  
ATOM   3557  N   THR A 231     -22.489  28.591 -27.050  1.00  0.75           N  
ATOM   3558  CA  THR A 231     -23.903  28.481 -26.740  1.00  0.75           C  
ATOM   3559  C   THR A 231     -24.153  27.869 -25.362  1.00  0.75           C  
ATOM   3560  O   THR A 231     -23.369  27.073 -24.868  1.00  0.75           O  
ATOM   3561  CB  THR A 231     -24.561  27.684 -27.869  1.00  0.75           C  
ATOM   3562  OG1 THR A 231     -25.964  27.552 -27.657  1.00  0.75           O  
ATOM   3563  CG2 THR A 231     -23.909  26.356 -27.957  1.00  0.75           C  
ATOM   3564  H   THR A 231     -21.838  27.898 -26.667  1.00  0.75           H  
ATOM   3565  HA  THR A 231     -24.331  29.482 -26.739  1.00  0.75           H  
ATOM   3566  HB  THR A 231     -24.410  28.216 -28.808  1.00  0.75           H  
ATOM   3567  HG1 THR A 231     -26.174  26.595 -27.471  1.00  0.75           H  
ATOM   3568 1HG2 THR A 231     -24.348  25.775 -28.759  1.00  0.75           H  
ATOM   3569 2HG2 THR A 231     -22.855  26.481 -28.128  1.00  0.75           H  
ATOM   3570 3HG2 THR A 231     -24.058  25.873 -27.040  1.00  0.75           H  
ATOM   3571  N   ASP A 232     -25.241  28.276 -24.724  1.00  0.70           N  
ATOM   3572  CA  ASP A 232     -25.618  27.747 -23.414  1.00  0.70           C  
ATOM   3573  C   ASP A 232     -26.348  26.417 -23.550  1.00  0.70           C  
ATOM   3574  O   ASP A 232     -27.379  26.338 -24.220  1.00  0.70           O  
ATOM   3575  CB  ASP A 232     -26.459  28.747 -22.622  1.00  0.70           C  
ATOM   3576  CG  ASP A 232     -26.682  28.330 -21.131  1.00  0.70           C  
ATOM   3577  OD1 ASP A 232     -26.889  27.163 -20.850  1.00  0.70           O  
ATOM   3578  OD2 ASP A 232     -26.554  29.213 -20.276  1.00  0.70           O  
ATOM   3579  H   ASP A 232     -25.841  28.943 -25.188  1.00  0.70           H  
ATOM   3580  HA  ASP A 232     -24.706  27.558 -22.851  1.00  0.70           H  
ATOM   3581 1HB  ASP A 232     -26.001  29.732 -22.661  1.00  0.70           H  
ATOM   3582 2HB  ASP A 232     -27.428  28.834 -23.093  1.00  0.70           H  
ATOM   3583  N   LEU A 233     -25.833  25.375 -22.912  1.00  0.67           N  
ATOM   3584  CA  LEU A 233     -26.447  24.053 -22.994  1.00  0.67           C  
ATOM   3585  C   LEU A 233     -27.937  24.089 -22.702  1.00  0.67           C  
ATOM   3586  O   LEU A 233     -28.714  23.383 -23.351  1.00  0.67           O  
ATOM   3587  CB  LEU A 233     -25.768  23.076 -22.027  1.00  0.67           C  
ATOM   3588  CG  LEU A 233     -26.317  21.640 -22.095  1.00  0.67           C  
ATOM   3589  CD1 LEU A 233     -26.064  21.092 -23.473  1.00  0.67           C  
ATOM   3590  CD2 LEU A 233     -25.661  20.757 -21.035  1.00  0.67           C  
ATOM   3591  H   LEU A 233     -24.999  25.505 -22.359  1.00  0.67           H  
ATOM   3592  HA  LEU A 233     -26.342  23.676 -23.999  1.00  0.67           H  
ATOM   3593 1HB  LEU A 233     -24.699  23.048 -22.230  1.00  0.67           H  
ATOM   3594 2HB  LEU A 233     -25.918  23.438 -21.009  1.00  0.67           H  
ATOM   3595  HG  LEU A 233     -27.381  21.665 -21.931  1.00  0.67           H  
ATOM   3596 1HD1 LEU A 233     -26.473  20.083 -23.545  1.00  0.67           H  
ATOM   3597 2HD1 LEU A 233     -26.545  21.736 -24.204  1.00  0.67           H  
ATOM   3598 3HD1 LEU A 233     -24.994  21.067 -23.663  1.00  0.67           H  
ATOM   3599 1HD2 LEU A 233     -26.066  19.746 -21.099  1.00  0.67           H  
ATOM   3600 2HD2 LEU A 233     -24.581  20.731 -21.198  1.00  0.67           H  
ATOM   3601 3HD2 LEU A 233     -25.863  21.158 -20.049  1.00  0.67           H  
ATOM   3602  N   GLU A 234     -28.361  24.895 -21.732  1.00  0.65           N  
ATOM   3603  CA  GLU A 234     -29.774  24.900 -21.393  1.00  0.65           C  
ATOM   3604  C   GLU A 234     -30.599  25.399 -22.574  1.00  0.65           C  
ATOM   3605  O   GLU A 234     -31.718  24.948 -22.778  1.00  0.65           O  
ATOM   3606  CB  GLU A 234     -30.050  25.776 -20.175  1.00  0.65           C  
ATOM   3607  CG  GLU A 234     -29.467  25.262 -18.868  1.00  0.65           C  
ATOM   3608  CD  GLU A 234     -29.775  26.167 -17.679  1.00  0.65           C  
ATOM   3609  OE1 GLU A 234     -30.811  26.817 -17.663  1.00  0.65           O  
ATOM   3610  OE2 GLU A 234     -28.951  26.248 -16.803  1.00  0.65           O  
ATOM   3611  H   GLU A 234     -27.709  25.537 -21.265  1.00  0.65           H  
ATOM   3612  HA  GLU A 234     -30.081  23.879 -21.166  1.00  0.65           H  
ATOM   3613 1HB  GLU A 234     -29.637  26.772 -20.352  1.00  0.65           H  
ATOM   3614 2HB  GLU A 234     -31.127  25.886 -20.046  1.00  0.65           H  
ATOM   3615 1HG  GLU A 234     -29.864  24.266 -18.664  1.00  0.65           H  
ATOM   3616 2HG  GLU A 234     -28.385  25.173 -18.980  1.00  0.65           H  
ATOM   3617  N   LYS A 235     -30.055  26.339 -23.357  1.00  0.65           N  
ATOM   3618  CA  LYS A 235     -30.800  26.926 -24.465  1.00  0.65           C  
ATOM   3619  C   LYS A 235     -30.876  25.961 -25.634  1.00  0.65           C  
ATOM   3620  O   LYS A 235     -31.861  25.947 -26.381  1.00  0.65           O  
ATOM   3621  CB  LYS A 235     -30.191  28.257 -24.888  1.00  0.65           C  
ATOM   3622  CG  LYS A 235     -30.377  29.365 -23.844  1.00  0.65           C  
ATOM   3623  CD  LYS A 235     -29.777  30.695 -24.298  1.00  0.65           C  
ATOM   3624  CE  LYS A 235     -29.973  31.778 -23.237  1.00  0.65           C  
ATOM   3625  NZ  LYS A 235     -29.380  33.084 -23.650  1.00  0.65           N  
ATOM   3626  H   LYS A 235     -29.092  26.625 -23.203  1.00  0.65           H  
ATOM   3627  HA  LYS A 235     -31.816  27.119 -24.128  1.00  0.65           H  
ATOM   3628 1HB  LYS A 235     -29.120  28.126 -25.064  1.00  0.65           H  
ATOM   3629 2HB  LYS A 235     -30.640  28.586 -25.824  1.00  0.65           H  
ATOM   3630 1HG  LYS A 235     -31.441  29.501 -23.653  1.00  0.65           H  
ATOM   3631 2HG  LYS A 235     -29.899  29.058 -22.912  1.00  0.65           H  
ATOM   3632 1HD  LYS A 235     -28.710  30.568 -24.485  1.00  0.65           H  
ATOM   3633 2HD  LYS A 235     -30.256  31.016 -25.223  1.00  0.65           H  
ATOM   3634 1HE  LYS A 235     -31.039  31.914 -23.061  1.00  0.65           H  
ATOM   3635 2HE  LYS A 235     -29.500  31.453 -22.308  1.00  0.65           H  
ATOM   3636 1HZ  LYS A 235     -29.533  33.768 -22.922  1.00  0.65           H  
ATOM   3637 2HZ  LYS A 235     -28.389  32.973 -23.803  1.00  0.65           H  
ATOM   3638 3HZ  LYS A 235     -29.819  33.398 -24.503  1.00  0.65           H  
ATOM   3639  N   ASP A 236     -29.860  25.111 -25.785  1.00  0.67           N  
ATOM   3640  CA  ASP A 236     -29.933  24.142 -26.875  1.00  0.67           C  
ATOM   3641  C   ASP A 236     -30.900  23.034 -26.491  1.00  0.67           C  
ATOM   3642  O   ASP A 236     -31.721  22.595 -27.303  1.00  0.67           O  
ATOM   3643  CB  ASP A 236     -28.559  23.586 -27.248  1.00  0.67           C  
ATOM   3644  CG  ASP A 236     -27.699  24.591 -28.003  1.00  0.67           C  
ATOM   3645  OD1 ASP A 236     -26.591  24.789 -27.610  1.00  0.67           O  
ATOM   3646  OD2 ASP A 236     -28.126  25.097 -29.012  1.00  0.67           O  
ATOM   3647  H   ASP A 236     -29.049  25.178 -25.161  1.00  0.67           H  
ATOM   3648  HA  ASP A 236     -30.331  24.642 -27.757  1.00  0.67           H  
ATOM   3649 1HB  ASP A 236     -28.035  23.284 -26.333  1.00  0.67           H  
ATOM   3650 2HB  ASP A 236     -28.685  22.692 -27.863  1.00  0.67           H  
ATOM   3651  N   ILE A 237     -30.902  22.651 -25.221  1.00  0.71           N  
ATOM   3652  CA  ILE A 237     -31.847  21.640 -24.797  1.00  0.71           C  
ATOM   3653  C   ILE A 237     -33.254  22.192 -24.979  1.00  0.71           C  
ATOM   3654  O   ILE A 237     -34.112  21.539 -25.572  1.00  0.71           O  
ATOM   3655  CB  ILE A 237     -31.625  21.237 -23.340  1.00  0.71           C  
ATOM   3656  CG1 ILE A 237     -30.308  20.515 -23.184  1.00  0.71           C  
ATOM   3657  CG2 ILE A 237     -32.759  20.353 -22.875  1.00  0.71           C  
ATOM   3658  CD1 ILE A 237     -29.908  20.366 -21.752  1.00  0.71           C  
ATOM   3659  H   ILE A 237     -30.222  23.030 -24.559  1.00  0.71           H  
ATOM   3660  HA  ILE A 237     -31.738  20.759 -25.424  1.00  0.71           H  
ATOM   3661  HB  ILE A 237     -31.584  22.136 -22.722  1.00  0.71           H  
ATOM   3662 1HG1 ILE A 237     -30.387  19.533 -23.636  1.00  0.71           H  
ATOM   3663 2HG1 ILE A 237     -29.534  21.072 -23.708  1.00  0.71           H  
ATOM   3664 1HG2 ILE A 237     -32.592  20.098 -21.840  1.00  0.71           H  
ATOM   3665 2HG2 ILE A 237     -33.702  20.887 -22.971  1.00  0.71           H  
ATOM   3666 3HG2 ILE A 237     -32.794  19.449 -23.479  1.00  0.71           H  
ATOM   3667 1HD1 ILE A 237     -28.959  19.859 -21.699  1.00  0.71           H  
ATOM   3668 2HD1 ILE A 237     -29.812  21.356 -21.303  1.00  0.71           H  
ATOM   3669 3HD1 ILE A 237     -30.657  19.798 -21.213  1.00  0.71           H  
ATOM   3670  N   ILE A 238     -33.479  23.436 -24.550  1.00  0.75           N  
ATOM   3671  CA  ILE A 238     -34.787  24.051 -24.692  1.00  0.75           C  
ATOM   3672  C   ILE A 238     -35.256  24.188 -26.132  1.00  0.75           C  
ATOM   3673  O   ILE A 238     -36.430  23.940 -26.437  1.00  0.75           O  
ATOM   3674  CB  ILE A 238     -34.829  25.431 -24.017  1.00  0.75           C  
ATOM   3675  CG1 ILE A 238     -34.743  25.255 -22.526  1.00  0.75           C  
ATOM   3676  CG2 ILE A 238     -36.090  26.202 -24.409  1.00  0.75           C  
ATOM   3677  CD1 ILE A 238     -34.457  26.517 -21.763  1.00  0.75           C  
ATOM   3678  H   ILE A 238     -32.743  23.955 -24.069  1.00  0.75           H  
ATOM   3679  HA  ILE A 238     -35.464  23.410 -24.180  1.00  0.75           H  
ATOM   3680  HB  ILE A 238     -33.954  25.996 -24.328  1.00  0.75           H  
ATOM   3681 1HG1 ILE A 238     -35.686  24.850 -22.169  1.00  0.75           H  
ATOM   3682 2HG1 ILE A 238     -33.975  24.543 -22.323  1.00  0.75           H  
ATOM   3683 1HG2 ILE A 238     -36.077  27.177 -23.926  1.00  0.75           H  
ATOM   3684 2HG2 ILE A 238     -36.113  26.335 -25.489  1.00  0.75           H  
ATOM   3685 3HG2 ILE A 238     -36.973  25.661 -24.096  1.00  0.75           H  
ATOM   3686 1HD1 ILE A 238     -34.407  26.291 -20.698  1.00  0.75           H  
ATOM   3687 2HD1 ILE A 238     -33.499  26.926 -22.089  1.00  0.75           H  
ATOM   3688 3HD1 ILE A 238     -35.246  27.243 -21.946  1.00  0.75           H  
ATOM   3689  N   SER A 239     -34.354  24.617 -27.014  1.00  0.79           N  
ATOM   3690  CA  SER A 239     -34.677  24.805 -28.417  1.00  0.79           C  
ATOM   3691  C   SER A 239     -35.094  23.520 -29.137  1.00  0.79           C  
ATOM   3692  O   SER A 239     -36.016  23.554 -29.957  1.00  0.79           O  
ATOM   3693  CB  SER A 239     -33.471  25.375 -29.136  1.00  0.79           C  
ATOM   3694  OG  SER A 239     -33.165  26.662 -28.667  1.00  0.79           O  
ATOM   3695  H   SER A 239     -33.409  24.845 -26.706  1.00  0.79           H  
ATOM   3696  HA  SER A 239     -35.499  25.516 -28.480  1.00  0.79           H  
ATOM   3697 1HB  SER A 239     -32.613  24.714 -28.985  1.00  0.79           H  
ATOM   3698 2HB  SER A 239     -33.671  25.408 -30.204  1.00  0.79           H  
ATOM   3699  HG  SER A 239     -32.776  26.525 -27.773  1.00  0.79           H  
ATOM   3700  N   ASP A 240     -34.413  22.400 -28.849  1.00  0.81           N  
ATOM   3701  CA  ASP A 240     -34.703  21.144 -29.545  1.00  0.81           C  
ATOM   3702  C   ASP A 240     -35.614  20.123 -28.844  1.00  0.81           C  
ATOM   3703  O   ASP A 240     -36.334  19.386 -29.522  1.00  0.81           O  
ATOM   3704  CB  ASP A 240     -33.397  20.471 -29.949  1.00  0.81           C  
ATOM   3705  CG  ASP A 240     -32.636  21.319 -30.976  1.00  0.81           C  
ATOM   3706  OD1 ASP A 240     -33.225  21.667 -31.981  1.00  0.81           O  
ATOM   3707  OD2 ASP A 240     -31.484  21.584 -30.769  1.00  0.81           O  
ATOM   3708  H   ASP A 240     -33.653  22.436 -28.165  1.00  0.81           H  
ATOM   3709  HA  ASP A 240     -35.206  21.412 -30.472  1.00  0.81           H  
ATOM   3710 1HB  ASP A 240     -32.766  20.337 -29.063  1.00  0.81           H  
ATOM   3711 2HB  ASP A 240     -33.600  19.488 -30.365  1.00  0.81           H  
ATOM   3712  N   THR A 241     -35.569  20.028 -27.520  1.00  0.82           N  
ATOM   3713  CA  THR A 241     -36.374  19.031 -26.818  1.00  0.82           C  
ATOM   3714  C   THR A 241     -37.733  19.636 -26.469  1.00  0.82           C  
ATOM   3715  O   THR A 241     -37.931  20.834 -26.646  1.00  0.82           O  
ATOM   3716  CB  THR A 241     -35.652  18.518 -25.566  1.00  0.82           C  
ATOM   3717  OG1 THR A 241     -35.503  19.577 -24.638  1.00  0.82           O  
ATOM   3718  CG2 THR A 241     -34.282  17.992 -25.915  1.00  0.82           C  
ATOM   3719  H   THR A 241     -34.975  20.647 -26.969  1.00  0.82           H  
ATOM   3720  HA  THR A 241     -36.542  18.182 -27.480  1.00  0.82           H  
ATOM   3721  HB  THR A 241     -36.234  17.743 -25.119  1.00  0.82           H  
ATOM   3722  HG1 THR A 241     -35.030  20.310 -25.072  1.00  0.82           H  
ATOM   3723 1HG2 THR A 241     -33.810  17.646 -25.008  1.00  0.82           H  
ATOM   3724 2HG2 THR A 241     -34.373  17.169 -26.624  1.00  0.82           H  
ATOM   3725 3HG2 THR A 241     -33.684  18.794 -26.358  1.00  0.82           H  
ATOM   3726  N   SER A 242     -38.675  18.838 -25.963  1.00  0.81           N  
ATOM   3727  CA  SER A 242     -39.977  19.414 -25.614  1.00  0.81           C  
ATOM   3728  C   SER A 242     -40.655  18.775 -24.395  1.00  0.81           C  
ATOM   3729  O   SER A 242     -40.221  17.737 -23.889  1.00  0.81           O  
ATOM   3730  CB  SER A 242     -40.894  19.337 -26.823  1.00  0.81           C  
ATOM   3731  OG  SER A 242     -41.157  18.005 -27.175  1.00  0.81           O  
ATOM   3732  H   SER A 242     -38.498  17.851 -25.837  1.00  0.81           H  
ATOM   3733  HA  SER A 242     -39.823  20.468 -25.382  1.00  0.81           H  
ATOM   3734 1HB  SER A 242     -41.829  19.849 -26.605  1.00  0.81           H  
ATOM   3735 2HB  SER A 242     -40.428  19.853 -27.663  1.00  0.81           H  
ATOM   3736  HG  SER A 242     -41.589  17.604 -26.415  1.00  0.81           H  
ATOM   3737  N   GLY A 243     -41.689  19.455 -23.893  1.00  0.78           N  
ATOM   3738  CA  GLY A 243     -42.523  18.981 -22.787  1.00  0.78           C  
ATOM   3739  C   GLY A 243     -41.768  18.741 -21.486  1.00  0.78           C  
ATOM   3740  O   GLY A 243     -40.803  19.438 -21.157  1.00  0.78           O  
ATOM   3741  H   GLY A 243     -41.946  20.322 -24.340  1.00  0.78           H  
ATOM   3742 1HA  GLY A 243     -43.320  19.705 -22.609  1.00  0.78           H  
ATOM   3743 2HA  GLY A 243     -43.014  18.056 -23.088  1.00  0.78           H  
ATOM   3744  N   ASP A 244     -42.231  17.742 -20.740  1.00  0.75           N  
ATOM   3745  CA  ASP A 244     -41.635  17.397 -19.460  1.00  0.75           C  
ATOM   3746  C   ASP A 244     -40.200  16.918 -19.592  1.00  0.75           C  
ATOM   3747  O   ASP A 244     -39.375  17.171 -18.715  1.00  0.75           O  
ATOM   3748  CB  ASP A 244     -42.498  16.388 -18.750  1.00  0.75           C  
ATOM   3749  CG  ASP A 244     -43.816  17.012 -18.189  1.00  0.75           C  
ATOM   3750  OD1 ASP A 244     -43.921  18.240 -18.142  1.00  0.75           O  
ATOM   3751  OD2 ASP A 244     -44.691  16.272 -17.836  1.00  0.75           O  
ATOM   3752  H   ASP A 244     -43.025  17.212 -21.074  1.00  0.75           H  
ATOM   3753  HA  ASP A 244     -41.612  18.284 -18.851  1.00  0.75           H  
ATOM   3754 1HB  ASP A 244     -42.753  15.582 -19.434  1.00  0.75           H  
ATOM   3755 2HB  ASP A 244     -41.927  15.963 -17.944  1.00  0.75           H  
ATOM   3756  N   PHE A 245     -39.898  16.233 -20.689  1.00  0.72           N  
ATOM   3757  CA  PHE A 245     -38.545  15.765 -20.938  1.00  0.72           C  
ATOM   3758  C   PHE A 245     -37.623  16.960 -20.975  1.00  0.72           C  
ATOM   3759  O   PHE A 245     -36.597  16.968 -20.295  1.00  0.72           O  
ATOM   3760  CB  PHE A 245     -38.469  14.981 -22.224  1.00  0.72           C  
ATOM   3761  CG  PHE A 245     -37.107  14.530 -22.600  1.00  0.72           C  
ATOM   3762  CD1 PHE A 245     -36.520  13.464 -21.978  1.00  0.72           C  
ATOM   3763  CD2 PHE A 245     -36.429  15.157 -23.610  1.00  0.72           C  
ATOM   3764  CE1 PHE A 245     -35.280  13.050 -22.359  1.00  0.72           C  
ATOM   3765  CE2 PHE A 245     -35.180  14.741 -23.997  1.00  0.72           C  
ATOM   3766  CZ  PHE A 245     -34.600  13.681 -23.368  1.00  0.72           C  
ATOM   3767  H   PHE A 245     -40.615  16.053 -21.379  1.00  0.72           H  
ATOM   3768  HA  PHE A 245     -38.238  15.115 -20.121  1.00  0.72           H  
ATOM   3769 1HB  PHE A 245     -39.094  14.104 -22.118  1.00  0.72           H  
ATOM   3770 2HB  PHE A 245     -38.877  15.570 -23.048  1.00  0.72           H  
ATOM   3771  HD1 PHE A 245     -37.052  12.949 -21.181  1.00  0.72           H  
ATOM   3772  HD2 PHE A 245     -36.912  15.983 -24.102  1.00  0.72           H  
ATOM   3773  HE1 PHE A 245     -34.846  12.228 -21.864  1.00  0.72           H  
ATOM   3774  HE2 PHE A 245     -34.662  15.247 -24.804  1.00  0.72           H  
ATOM   3775  HZ  PHE A 245     -33.609  13.337 -23.670  1.00  0.72           H  
ATOM   3776  N   ARG A 246     -37.996  17.982 -21.756  1.00  0.69           N  
ATOM   3777  CA  ARG A 246     -37.210  19.208 -21.787  1.00  0.69           C  
ATOM   3778  C   ARG A 246     -36.984  19.781 -20.409  1.00  0.69           C  
ATOM   3779  O   ARG A 246     -35.846  20.062 -20.035  1.00  0.69           O  
ATOM   3780  CB  ARG A 246     -37.897  20.276 -22.620  1.00  0.69           C  
ATOM   3781  CG  ARG A 246     -37.252  21.620 -22.584  1.00  0.69           C  
ATOM   3782  CD  ARG A 246     -37.886  22.572 -23.533  1.00  0.69           C  
ATOM   3783  NE  ARG A 246     -39.262  22.822 -23.332  1.00  0.69           N  
ATOM   3784  CZ  ARG A 246     -40.000  23.466 -24.250  1.00  0.69           C  
ATOM   3785  NH1 ARG A 246     -39.428  23.865 -25.386  1.00  0.69           N  
ATOM   3786  NH2 ARG A 246     -41.286  23.708 -24.029  1.00  0.69           N  
ATOM   3787  H   ARG A 246     -38.840  17.907 -22.326  1.00  0.69           H  
ATOM   3788  HA  ARG A 246     -36.242  18.981 -22.232  1.00  0.69           H  
ATOM   3789 1HB  ARG A 246     -37.903  19.966 -23.636  1.00  0.69           H  
ATOM   3790 2HB  ARG A 246     -38.920  20.396 -22.310  1.00  0.69           H  
ATOM   3791 1HG  ARG A 246     -37.321  22.036 -21.581  1.00  0.69           H  
ATOM   3792 2HG  ARG A 246     -36.202  21.514 -22.859  1.00  0.69           H  
ATOM   3793 1HD  ARG A 246     -37.416  23.514 -23.402  1.00  0.69           H  
ATOM   3794 2HD  ARG A 246     -37.739  22.233 -24.556  1.00  0.69           H  
ATOM   3795  HE  ARG A 246     -39.699  22.516 -22.471  1.00  0.69           H  
ATOM   3796 1HH1 ARG A 246     -38.414  23.676 -25.587  1.00  0.69           H  
ATOM   3797 2HH1 ARG A 246     -39.974  24.352 -26.080  1.00  0.69           H  
ATOM   3798 1HH2 ARG A 246     -41.715  23.413 -23.162  1.00  0.69           H  
ATOM   3799 2HH2 ARG A 246     -41.834  24.196 -24.723  1.00  0.69           H  
ATOM   3800  N   LYS A 247     -38.045  19.885 -19.613  1.00  0.68           N  
ATOM   3801  CA  LYS A 247     -37.897  20.455 -18.280  1.00  0.68           C  
ATOM   3802  C   LYS A 247     -36.933  19.627 -17.430  1.00  0.68           C  
ATOM   3803  O   LYS A 247     -36.129  20.181 -16.674  1.00  0.68           O  
ATOM   3804  CB  LYS A 247     -39.270  20.584 -17.621  1.00  0.68           C  
ATOM   3805  CG  LYS A 247     -40.137  21.679 -18.255  1.00  0.68           C  
ATOM   3806  CD  LYS A 247     -41.439  21.891 -17.501  1.00  0.68           C  
ATOM   3807  CE  LYS A 247     -42.315  20.696 -17.716  1.00  0.68           C  
ATOM   3808  NZ  LYS A 247     -43.676  20.842 -17.208  1.00  0.68           N  
ATOM   3809  H   LYS A 247     -38.968  19.610 -19.965  1.00  0.68           H  
ATOM   3810  HA  LYS A 247     -37.473  21.454 -18.382  1.00  0.68           H  
ATOM   3811 1HB  LYS A 247     -39.802  19.637 -17.710  1.00  0.68           H  
ATOM   3812 2HB  LYS A 247     -39.154  20.798 -16.560  1.00  0.68           H  
ATOM   3813 1HG  LYS A 247     -39.578  22.614 -18.282  1.00  0.68           H  
ATOM   3814 2HG  LYS A 247     -40.370  21.384 -19.282  1.00  0.68           H  
ATOM   3815 1HD  LYS A 247     -41.243  22.010 -16.436  1.00  0.68           H  
ATOM   3816 2HD  LYS A 247     -41.947  22.780 -17.871  1.00  0.68           H  
ATOM   3817 1HE  LYS A 247     -42.365  20.488 -18.784  1.00  0.68           H  
ATOM   3818 2HE  LYS A 247     -41.854  19.849 -17.208  1.00  0.68           H  
ATOM   3819 1HZ  LYS A 247     -44.128  19.932 -17.428  1.00  0.68           H  
ATOM   3820 2HZ  LYS A 247     -43.658  21.005 -16.220  1.00  0.68           H  
ATOM   3821 3HZ  LYS A 247     -44.151  21.593 -17.674  1.00  0.68           H  
ATOM   3822  N   LEU A 248     -36.974  18.305 -17.584  1.00  0.67           N  
ATOM   3823  CA  LEU A 248     -36.077  17.436 -16.844  1.00  0.67           C  
ATOM   3824  C   LEU A 248     -34.624  17.602 -17.300  1.00  0.67           C  
ATOM   3825  O   LEU A 248     -33.725  17.791 -16.477  1.00  0.67           O  
ATOM   3826  CB  LEU A 248     -36.519  15.980 -16.997  1.00  0.67           C  
ATOM   3827  CG  LEU A 248     -35.658  14.975 -16.291  1.00  0.67           C  
ATOM   3828  CD1 LEU A 248     -35.642  15.294 -14.880  1.00  0.67           C  
ATOM   3829  CD2 LEU A 248     -36.213  13.639 -16.509  1.00  0.67           C  
ATOM   3830  H   LEU A 248     -37.667  17.892 -18.210  1.00  0.67           H  
ATOM   3831  HA  LEU A 248     -36.135  17.706 -15.793  1.00  0.67           H  
ATOM   3832 1HB  LEU A 248     -37.537  15.882 -16.632  1.00  0.67           H  
ATOM   3833 2HB  LEU A 248     -36.519  15.729 -18.057  1.00  0.67           H  
ATOM   3834  HG  LEU A 248     -34.646  15.027 -16.672  1.00  0.67           H  
ATOM   3835 1HD1 LEU A 248     -35.031  14.607 -14.337  1.00  0.67           H  
ATOM   3836 2HD1 LEU A 248     -35.245  16.285 -14.796  1.00  0.67           H  
ATOM   3837 3HD1 LEU A 248     -36.641  15.259 -14.487  1.00  0.67           H  
ATOM   3838 1HD2 LEU A 248     -35.605  12.882 -16.012  1.00  0.67           H  
ATOM   3839 2HD2 LEU A 248     -37.216  13.606 -16.121  1.00  0.67           H  
ATOM   3840 3HD2 LEU A 248     -36.232  13.473 -17.565  1.00  0.67           H  
ATOM   3841  N   MET A 249     -34.380  17.573 -18.617  1.00  0.66           N  
ATOM   3842  CA  MET A 249     -33.008  17.690 -19.110  1.00  0.66           C  
ATOM   3843  C   MET A 249     -32.410  19.038 -18.755  1.00  0.66           C  
ATOM   3844  O   MET A 249     -31.228  19.121 -18.414  1.00  0.66           O  
ATOM   3845  CB  MET A 249     -32.957  17.500 -20.624  1.00  0.66           C  
ATOM   3846  CG  MET A 249     -33.289  16.119 -21.154  1.00  0.66           C  
ATOM   3847  SD  MET A 249     -32.162  14.817 -20.577  1.00  0.66           S  
ATOM   3848  CE  MET A 249     -33.120  14.109 -19.273  1.00  0.66           C  
ATOM   3849  H   MET A 249     -35.154  17.445 -19.268  1.00  0.66           H  
ATOM   3850  HA  MET A 249     -32.403  16.921 -18.636  1.00  0.66           H  
ATOM   3851 1HB  MET A 249     -33.683  18.174 -21.079  1.00  0.66           H  
ATOM   3852 2HB  MET A 249     -31.973  17.770 -20.997  1.00  0.66           H  
ATOM   3853 1HG  MET A 249     -34.305  15.856 -20.854  1.00  0.66           H  
ATOM   3854 2HG  MET A 249     -33.255  16.149 -22.236  1.00  0.66           H  
ATOM   3855 1HE  MET A 249     -32.571  13.291 -18.816  1.00  0.66           H  
ATOM   3856 2HE  MET A 249     -33.328  14.870 -18.536  1.00  0.66           H  
ATOM   3857 3HE  MET A 249     -34.056  13.742 -19.679  1.00  0.66           H  
ATOM   3858  N   VAL A 250     -33.229  20.090 -18.789  1.00  0.67           N  
ATOM   3859  CA  VAL A 250     -32.748  21.413 -18.441  1.00  0.67           C  
ATOM   3860  C   VAL A 250     -32.446  21.500 -16.962  1.00  0.67           C  
ATOM   3861  O   VAL A 250     -31.382  21.983 -16.581  1.00  0.67           O  
ATOM   3862  CB  VAL A 250     -33.768  22.496 -18.797  1.00  0.67           C  
ATOM   3863  CG1 VAL A 250     -33.303  23.819 -18.244  1.00  0.67           C  
ATOM   3864  CG2 VAL A 250     -33.896  22.602 -20.286  1.00  0.67           C  
ATOM   3865  H   VAL A 250     -34.198  19.974 -19.087  1.00  0.67           H  
ATOM   3866  HA  VAL A 250     -31.837  21.606 -19.004  1.00  0.67           H  
ATOM   3867  HB  VAL A 250     -34.735  22.241 -18.352  1.00  0.67           H  
ATOM   3868 1HG1 VAL A 250     -34.027  24.593 -18.490  1.00  0.67           H  
ATOM   3869 2HG1 VAL A 250     -33.206  23.734 -17.172  1.00  0.67           H  
ATOM   3870 3HG1 VAL A 250     -32.337  24.078 -18.675  1.00  0.67           H  
ATOM   3871 1HG2 VAL A 250     -34.626  23.359 -20.501  1.00  0.67           H  
ATOM   3872 2HG2 VAL A 250     -32.929  22.872 -20.722  1.00  0.67           H  
ATOM   3873 3HG2 VAL A 250     -34.221  21.666 -20.697  1.00  0.67           H  
ATOM   3874  N   ALA A 251     -33.363  21.014 -16.124  1.00  0.67           N  
ATOM   3875  CA  ALA A 251     -33.162  21.066 -14.688  1.00  0.67           C  
ATOM   3876  C   ALA A 251     -31.893  20.348 -14.286  1.00  0.67           C  
ATOM   3877  O   ALA A 251     -31.147  20.814 -13.423  1.00  0.67           O  
ATOM   3878  CB  ALA A 251     -34.334  20.431 -13.995  1.00  0.67           C  
ATOM   3879  H   ALA A 251     -34.235  20.618 -16.477  1.00  0.67           H  
ATOM   3880  HA  ALA A 251     -33.072  22.108 -14.388  1.00  0.67           H  
ATOM   3881 1HB  ALA A 251     -34.176  20.467 -12.939  1.00  0.67           H  
ATOM   3882 2HB  ALA A 251     -35.250  20.956 -14.258  1.00  0.67           H  
ATOM   3883 3HB  ALA A 251     -34.408  19.399 -14.316  1.00  0.67           H  
ATOM   3884  N   LEU A 252     -31.615  19.228 -14.936  1.00  0.68           N  
ATOM   3885  CA  LEU A 252     -30.397  18.511 -14.650  1.00  0.68           C  
ATOM   3886  C   LEU A 252     -29.184  19.306 -15.159  1.00  0.68           C  
ATOM   3887  O   LEU A 252     -28.207  19.498 -14.428  1.00  0.68           O  
ATOM   3888  CB  LEU A 252     -30.456  17.165 -15.345  1.00  0.68           C  
ATOM   3889  CG  LEU A 252     -31.449  16.135 -14.842  1.00  0.68           C  
ATOM   3890  CD1 LEU A 252     -31.528  15.023 -15.864  1.00  0.68           C  
ATOM   3891  CD2 LEU A 252     -30.981  15.591 -13.498  1.00  0.68           C  
ATOM   3892  H   LEU A 252     -32.270  18.858 -15.625  1.00  0.68           H  
ATOM   3893  HA  LEU A 252     -30.311  18.373 -13.574  1.00  0.68           H  
ATOM   3894 1HB  LEU A 252     -30.694  17.343 -16.388  1.00  0.68           H  
ATOM   3895 2HB  LEU A 252     -29.475  16.725 -15.261  1.00  0.68           H  
ATOM   3896  HG  LEU A 252     -32.429  16.585 -14.743  1.00  0.68           H  
ATOM   3897 1HD1 LEU A 252     -32.231  14.281 -15.556  1.00  0.68           H  
ATOM   3898 2HD1 LEU A 252     -31.848  15.445 -16.807  1.00  0.68           H  
ATOM   3899 3HD1 LEU A 252     -30.553  14.568 -15.981  1.00  0.68           H  
ATOM   3900 1HD2 LEU A 252     -31.687  14.841 -13.140  1.00  0.68           H  
ATOM   3901 2HD2 LEU A 252     -29.997  15.135 -13.615  1.00  0.68           H  
ATOM   3902 3HD2 LEU A 252     -30.922  16.406 -12.775  1.00  0.68           H  
ATOM   3903  N   ALA A 253     -29.295  19.867 -16.381  1.00  0.70           N  
ATOM   3904  CA  ALA A 253     -28.232  20.648 -17.020  1.00  0.70           C  
ATOM   3905  C   ALA A 253     -27.852  21.856 -16.174  1.00  0.70           C  
ATOM   3906  O   ALA A 253     -26.685  22.247 -16.148  1.00  0.70           O  
ATOM   3907  CB  ALA A 253     -28.654  21.109 -18.412  1.00  0.70           C  
ATOM   3908  H   ALA A 253     -30.136  19.701 -16.931  1.00  0.70           H  
ATOM   3909  HA  ALA A 253     -27.354  20.009 -17.112  1.00  0.70           H  
ATOM   3910 1HB  ALA A 253     -27.847  21.666 -18.879  1.00  0.70           H  
ATOM   3911 2HB  ALA A 253     -28.895  20.239 -19.015  1.00  0.70           H  
ATOM   3912 3HB  ALA A 253     -29.525  21.748 -18.333  1.00  0.70           H  
ATOM   3913  N   LYS A 254     -28.818  22.412 -15.433  1.00  0.74           N  
ATOM   3914  CA  LYS A 254     -28.568  23.572 -14.582  1.00  0.74           C  
ATOM   3915  C   LYS A 254     -27.503  23.321 -13.522  1.00  0.74           C  
ATOM   3916  O   LYS A 254     -26.913  24.273 -13.009  1.00  0.74           O  
ATOM   3917  CB  LYS A 254     -29.837  24.037 -13.849  1.00  0.74           C  
ATOM   3918  CG  LYS A 254     -30.887  24.749 -14.692  1.00  0.74           C  
ATOM   3919  CD  LYS A 254     -32.079  25.176 -13.866  1.00  0.74           C  
ATOM   3920  CE  LYS A 254     -33.138  25.885 -14.715  1.00  0.74           C  
ATOM   3921  NZ  LYS A 254     -32.608  27.142 -15.389  1.00  0.74           N  
ATOM   3922  H   LYS A 254     -29.767  22.052 -15.521  1.00  0.74           H  
ATOM   3923  HA  LYS A 254     -28.222  24.386 -15.220  1.00  0.74           H  
ATOM   3924 1HB  LYS A 254     -30.319  23.177 -13.399  1.00  0.74           H  
ATOM   3925 2HB  LYS A 254     -29.554  24.706 -13.038  1.00  0.74           H  
ATOM   3926 1HG  LYS A 254     -30.448  25.653 -15.066  1.00  0.74           H  
ATOM   3927 2HG  LYS A 254     -31.196  24.145 -15.528  1.00  0.74           H  
ATOM   3928 1HD  LYS A 254     -32.527  24.298 -13.407  1.00  0.74           H  
ATOM   3929 2HD  LYS A 254     -31.748  25.849 -13.078  1.00  0.74           H  
ATOM   3930 1HE  LYS A 254     -33.511  25.208 -15.469  1.00  0.74           H  
ATOM   3931 2HE  LYS A 254     -33.961  26.164 -14.059  1.00  0.74           H  
ATOM   3932 1HZ  LYS A 254     -33.350  27.574 -15.911  1.00  0.74           H  
ATOM   3933 2HZ  LYS A 254     -32.271  27.787 -14.693  1.00  0.74           H  
ATOM   3934 3HZ  LYS A 254     -31.832  26.927 -16.055  1.00  0.74           H  
ATOM   3935  N   GLY A 255     -27.284  22.065 -13.120  1.00  0.81           N  
ATOM   3936  CA  GLY A 255     -26.273  21.822 -12.097  1.00  0.81           C  
ATOM   3937  C   GLY A 255     -26.735  22.295 -10.722  1.00  0.81           C  
ATOM   3938  O   GLY A 255     -25.936  22.789  -9.925  1.00  0.81           O  
ATOM   3939  H   GLY A 255     -27.764  21.280 -13.567  1.00  0.81           H  
ATOM   3940 1HA  GLY A 255     -26.042  20.757 -12.063  1.00  0.81           H  
ATOM   3941 2HA  GLY A 255     -25.352  22.333 -12.371  1.00  0.81           H  
ATOM   3942  N   ARG A 256     -28.045  22.245 -10.477  1.00  0.93           N  
ATOM   3943  CA  ARG A 256     -28.617  22.693  -9.210  1.00  0.93           C  
ATOM   3944  C   ARG A 256     -28.664  21.625  -8.103  1.00  0.93           C  
ATOM   3945  O   ARG A 256     -28.934  21.943  -6.944  1.00  0.93           O  
ATOM   3946  CB  ARG A 256     -30.006  23.248  -9.451  1.00  0.93           C  
ATOM   3947  CG  ARG A 256     -31.063  22.246  -9.893  1.00  0.93           C  
ATOM   3948  CD  ARG A 256     -32.332  22.950 -10.195  1.00  0.93           C  
ATOM   3949  NE  ARG A 256     -33.410  22.051 -10.515  1.00  0.93           N  
ATOM   3950  CZ  ARG A 256     -34.672  22.448 -10.762  1.00  0.93           C  
ATOM   3951  NH1 ARG A 256     -34.980  23.727 -10.744  1.00  0.93           N  
ATOM   3952  NH2 ARG A 256     -35.602  21.551 -11.012  1.00  0.93           N  
ATOM   3953  H   ARG A 256     -28.657  21.865 -11.185  1.00  0.93           H  
ATOM   3954  HA  ARG A 256     -28.000  23.516  -8.846  1.00  0.93           H  
ATOM   3955 1HB  ARG A 256     -30.367  23.718  -8.537  1.00  0.93           H  
ATOM   3956 2HB  ARG A 256     -29.954  24.023 -10.218  1.00  0.93           H  
ATOM   3957 1HG  ARG A 256     -30.728  21.730 -10.799  1.00  0.93           H  
ATOM   3958 2HG  ARG A 256     -31.245  21.514  -9.101  1.00  0.93           H  
ATOM   3959 1HD  ARG A 256     -32.630  23.539  -9.328  1.00  0.93           H  
ATOM   3960 2HD  ARG A 256     -32.179  23.611 -11.044  1.00  0.93           H  
ATOM   3961  HE  ARG A 256     -33.211  21.055 -10.529  1.00  0.93           H  
ATOM   3962 1HH1 ARG A 256     -34.271  24.415 -10.539  1.00  0.93           H  
ATOM   3963 2HH1 ARG A 256     -35.931  24.018 -10.916  1.00  0.93           H  
ATOM   3964 1HH2 ARG A 256     -35.356  20.555 -11.006  1.00  0.93           H  
ATOM   3965 2HH2 ARG A 256     -36.552  21.838 -11.184  1.00  0.93           H  
ATOM   3966  N   ARG A 257     -28.416  20.366  -8.456  1.00  1.13           N  
ATOM   3967  CA  ARG A 257     -28.466  19.264  -7.487  1.00  1.13           C  
ATOM   3968  C   ARG A 257     -27.371  19.346  -6.419  1.00  1.13           C  
ATOM   3969  O   ARG A 257     -26.196  19.527  -6.728  1.00  1.13           O  
ATOM   3970  CB  ARG A 257     -28.318  17.928  -8.208  1.00  1.13           C  
ATOM   3971  CG  ARG A 257     -28.144  16.764  -7.285  1.00  1.13           C  
ATOM   3972  CD  ARG A 257     -28.053  15.432  -7.953  1.00  1.13           C  
ATOM   3973  NE  ARG A 257     -29.304  14.937  -8.523  1.00  1.13           N  
ATOM   3974  CZ  ARG A 257     -29.364  13.880  -9.365  1.00  1.13           C  
ATOM   3975  NH1 ARG A 257     -28.257  13.258  -9.718  1.00  1.13           N  
ATOM   3976  NH2 ARG A 257     -30.504  13.458  -9.847  1.00  1.13           N  
ATOM   3977  H   ARG A 257     -28.194  20.167  -9.419  1.00  1.13           H  
ATOM   3978  HA  ARG A 257     -29.440  19.288  -6.992  1.00  1.13           H  
ATOM   3979 1HB  ARG A 257     -29.200  17.738  -8.815  1.00  1.13           H  
ATOM   3980 2HB  ARG A 257     -27.453  17.959  -8.871  1.00  1.13           H  
ATOM   3981 1HG  ARG A 257     -27.195  16.897  -6.791  1.00  1.13           H  
ATOM   3982 2HG  ARG A 257     -28.928  16.771  -6.558  1.00  1.13           H  
ATOM   3983 1HD  ARG A 257     -27.308  15.483  -8.748  1.00  1.13           H  
ATOM   3984 2HD  ARG A 257     -27.725  14.720  -7.207  1.00  1.13           H  
ATOM   3985  HE  ARG A 257     -30.176  15.396  -8.254  1.00  1.13           H  
ATOM   3986 1HH1 ARG A 257     -27.362  13.571  -9.361  1.00  1.13           H  
ATOM   3987 2HH1 ARG A 257     -28.298  12.472 -10.352  1.00  1.13           H  
ATOM   3988 1HH2 ARG A 257     -31.382  13.920  -9.594  1.00  1.13           H  
ATOM   3989 2HH2 ARG A 257     -30.514  12.677 -10.477  1.00  1.13           H  
ATOM   3990  N   ALA A 258     -27.724  19.207  -5.148  1.00  1.44           N  
ATOM   3991  CA  ALA A 258     -26.668  19.202  -4.129  1.00  1.44           C  
ATOM   3992  C   ALA A 258     -25.867  17.898  -4.233  1.00  1.44           C  
ATOM   3993  O   ALA A 258     -26.454  16.861  -4.506  1.00  1.44           O  
ATOM   3994  CB  ALA A 258     -27.264  19.368  -2.742  1.00  1.44           C  
ATOM   3995  H   ALA A 258     -28.701  19.098  -4.897  1.00  1.44           H  
ATOM   3996  HA  ALA A 258     -25.990  20.033  -4.328  1.00  1.44           H  
ATOM   3997 1HB  ALA A 258     -26.464  19.372  -2.000  1.00  1.44           H  
ATOM   3998 2HB  ALA A 258     -27.812  20.310  -2.695  1.00  1.44           H  
ATOM   3999 3HB  ALA A 258     -27.943  18.552  -2.538  1.00  1.44           H  
ATOM   4000  N   GLU A 259     -24.555  17.934  -4.004  1.00  1.85           N  
ATOM   4001  CA  GLU A 259     -23.756  16.696  -4.050  1.00  1.85           C  
ATOM   4002  C   GLU A 259     -23.113  16.301  -2.725  1.00  1.85           C  
ATOM   4003  O   GLU A 259     -22.836  15.124  -2.492  1.00  1.85           O  
ATOM   4004  CB  GLU A 259     -22.642  16.801  -5.092  1.00  1.85           C  
ATOM   4005  CG  GLU A 259     -23.097  16.994  -6.531  1.00  1.85           C  
ATOM   4006  CD  GLU A 259     -23.730  15.773  -7.147  1.00  1.85           C  
ATOM   4007  OE1 GLU A 259     -23.579  14.703  -6.621  1.00  1.85           O  
ATOM   4008  OE2 GLU A 259     -24.321  15.909  -8.196  1.00  1.85           O  
ATOM   4009  H   GLU A 259     -24.106  18.816  -3.809  1.00  1.85           H  
ATOM   4010  HA  GLU A 259     -24.415  15.881  -4.346  1.00  1.85           H  
ATOM   4011 1HB  GLU A 259     -21.993  17.639  -4.837  1.00  1.85           H  
ATOM   4012 2HB  GLU A 259     -22.032  15.898  -5.056  1.00  1.85           H  
ATOM   4013 1HG  GLU A 259     -23.821  17.808  -6.554  1.00  1.85           H  
ATOM   4014 2HG  GLU A 259     -22.236  17.285  -7.127  1.00  1.85           H  
ATOM   4015  N   ASP A 260     -22.830  17.282  -1.881  1.00  2.23           N  
ATOM   4016  CA  ASP A 260     -22.099  17.024  -0.650  1.00  2.23           C  
ATOM   4017  C   ASP A 260     -22.827  16.044   0.250  1.00  2.23           C  
ATOM   4018  O   ASP A 260     -24.056  16.075   0.355  1.00  2.23           O  
ATOM   4019  CB  ASP A 260     -21.875  18.320   0.126  1.00  2.23           C  
ATOM   4020  CG  ASP A 260     -20.854  19.251  -0.519  1.00  2.23           C  
ATOM   4021  OD1 ASP A 260     -20.186  18.841  -1.440  1.00  2.23           O  
ATOM   4022  OD2 ASP A 260     -20.760  20.372  -0.087  1.00  2.23           O  
ATOM   4023  H   ASP A 260     -23.104  18.223  -2.104  1.00  2.23           H  
ATOM   4024  HA  ASP A 260     -21.131  16.595  -0.908  1.00  2.23           H  
ATOM   4025 1HB  ASP A 260     -22.821  18.850   0.220  1.00  2.23           H  
ATOM   4026 2HB  ASP A 260     -21.542  18.074   1.140  1.00  2.23           H  
ATOM   4027  N   GLY A 261     -22.064  15.189   0.924  1.00  2.44           N  
ATOM   4028  CA  GLY A 261     -22.663  14.287   1.888  1.00  2.44           C  
ATOM   4029  C   GLY A 261     -23.178  15.148   3.025  1.00  2.44           C  
ATOM   4030  O   GLY A 261     -22.617  16.215   3.293  1.00  2.44           O  
ATOM   4031  H   GLY A 261     -21.065  15.184   0.776  1.00  2.44           H  
ATOM   4032 1HA  GLY A 261     -23.481  13.732   1.427  1.00  2.44           H  
ATOM   4033 2HA  GLY A 261     -21.926  13.573   2.251  1.00  2.44           H  
ATOM   4034  N   SER A 262     -24.219  14.693   3.703  1.00  2.34           N  
ATOM   4035  CA  SER A 262     -24.773  15.467   4.802  1.00  2.34           C  
ATOM   4036  C   SER A 262     -25.405  14.588   5.873  1.00  2.34           C  
ATOM   4037  O   SER A 262     -25.237  13.371   5.885  1.00  2.34           O  
ATOM   4038  CB  SER A 262     -25.797  16.463   4.268  1.00  2.34           C  
ATOM   4039  OG  SER A 262     -26.140  17.397   5.258  1.00  2.34           O  
ATOM   4040  H   SER A 262     -24.637  13.812   3.446  1.00  2.34           H  
ATOM   4041  HA  SER A 262     -23.961  16.028   5.266  1.00  2.34           H  
ATOM   4042 1HB  SER A 262     -25.393  16.978   3.393  1.00  2.34           H  
ATOM   4043 2HB  SER A 262     -26.688  15.921   3.951  1.00  2.34           H  
ATOM   4044  HG  SER A 262     -25.403  18.022   5.290  1.00  2.34           H  
ATOM   4045  N   VAL A 263     -26.120  15.242   6.780  1.00  1.99           N  
ATOM   4046  CA  VAL A 263     -26.796  14.623   7.909  1.00  1.99           C  
ATOM   4047  C   VAL A 263     -27.911  13.691   7.464  1.00  1.99           C  
ATOM   4048  O   VAL A 263     -28.087  12.614   8.036  1.00  1.99           O  
ATOM   4049  CB  VAL A 263     -27.389  15.711   8.811  1.00  1.99           C  
ATOM   4050  CG1 VAL A 263     -28.253  15.077   9.887  1.00  1.99           C  
ATOM   4051  CG2 VAL A 263     -26.260  16.523   9.421  1.00  1.99           C  
ATOM   4052  H   VAL A 263     -26.197  16.239   6.647  1.00  1.99           H  
ATOM   4053  HA  VAL A 263     -26.064  14.047   8.476  1.00  1.99           H  
ATOM   4054  HB  VAL A 263     -28.029  16.362   8.217  1.00  1.99           H  
ATOM   4055 1HG1 VAL A 263     -28.681  15.856  10.515  1.00  1.99           H  
ATOM   4056 2HG1 VAL A 263     -29.059  14.506   9.416  1.00  1.99           H  
ATOM   4057 3HG1 VAL A 263     -27.646  14.411  10.497  1.00  1.99           H  
ATOM   4058 1HG2 VAL A 263     -26.675  17.306  10.056  1.00  1.99           H  
ATOM   4059 2HG2 VAL A 263     -25.623  15.871  10.018  1.00  1.99           H  
ATOM   4060 3HG2 VAL A 263     -25.669  16.978   8.625  1.00  1.99           H  
ATOM   4061  N   ILE A 264     -28.657  14.160   6.456  1.00  1.55           N  
ATOM   4062  CA  ILE A 264     -29.818  13.518   5.844  1.00  1.55           C  
ATOM   4063  C   ILE A 264     -31.087  13.807   6.635  1.00  1.55           C  
ATOM   4064  O   ILE A 264     -31.273  13.343   7.761  1.00  1.55           O  
ATOM   4065  CB  ILE A 264     -29.637  12.001   5.616  1.00  1.55           C  
ATOM   4066  CG1 ILE A 264     -28.420  11.727   4.700  1.00  1.55           C  
ATOM   4067  CG2 ILE A 264     -30.846  11.477   4.976  1.00  1.55           C  
ATOM   4068  CD1 ILE A 264     -28.547  12.352   3.321  1.00  1.55           C  
ATOM   4069  H   ILE A 264     -28.379  15.055   6.084  1.00  1.55           H  
ATOM   4070  HA  ILE A 264     -29.955  13.953   4.855  1.00  1.55           H  
ATOM   4071  HB  ILE A 264     -29.500  11.478   6.551  1.00  1.55           H  
ATOM   4072 1HG1 ILE A 264     -27.518  12.113   5.170  1.00  1.55           H  
ATOM   4073 2HG1 ILE A 264     -28.309  10.649   4.579  1.00  1.55           H  
ATOM   4074 1HG2 ILE A 264     -30.741  10.411   4.802  1.00  1.55           H  
ATOM   4075 2HG2 ILE A 264     -31.704  11.661   5.622  1.00  1.55           H  
ATOM   4076 3HG2 ILE A 264     -30.972  11.992   4.033  1.00  1.55           H  
ATOM   4077 1HD1 ILE A 264     -27.662  12.115   2.745  1.00  1.55           H  
ATOM   4078 2HD1 ILE A 264     -29.432  11.956   2.815  1.00  1.55           H  
ATOM   4079 3HD1 ILE A 264     -28.637  13.434   3.419  1.00  1.55           H  
ATOM   4080  N   ASP A 265     -31.931  14.659   6.063  1.00  1.18           N  
ATOM   4081  CA  ASP A 265     -33.170  15.076   6.697  1.00  1.18           C  
ATOM   4082  C   ASP A 265     -34.307  14.122   6.400  1.00  1.18           C  
ATOM   4083  O   ASP A 265     -34.955  14.201   5.353  1.00  1.18           O  
ATOM   4084  CB  ASP A 265     -33.521  16.504   6.286  1.00  1.18           C  
ATOM   4085  CG  ASP A 265     -34.822  17.045   6.904  1.00  1.18           C  
ATOM   4086  OD1 ASP A 265     -35.667  16.262   7.342  1.00  1.18           O  
ATOM   4087  OD2 ASP A 265     -34.963  18.244   6.939  1.00  1.18           O  
ATOM   4088  H   ASP A 265     -31.712  15.011   5.141  1.00  1.18           H  
ATOM   4089  HA  ASP A 265     -33.011  15.075   7.777  1.00  1.18           H  
ATOM   4090 1HB  ASP A 265     -32.705  17.171   6.567  1.00  1.18           H  
ATOM   4091 2HB  ASP A 265     -33.616  16.549   5.200  1.00  1.18           H  
ATOM   4092  N   TYR A 266     -34.576  13.253   7.355  1.00  0.92           N  
ATOM   4093  CA  TYR A 266     -35.563  12.204   7.205  1.00  0.92           C  
ATOM   4094  C   TYR A 266     -37.000  12.714   7.176  1.00  0.92           C  
ATOM   4095  O   TYR A 266     -37.911  11.990   6.755  1.00  0.92           O  
ATOM   4096  CB  TYR A 266     -35.317  11.135   8.255  1.00  0.92           C  
ATOM   4097  CG  TYR A 266     -34.098  10.328   7.859  1.00  0.92           C  
ATOM   4098  CD1 TYR A 266     -32.897  10.507   8.511  1.00  0.92           C  
ATOM   4099  CD2 TYR A 266     -34.189   9.416   6.807  1.00  0.92           C  
ATOM   4100  CE1 TYR A 266     -31.792   9.779   8.127  1.00  0.92           C  
ATOM   4101  CE2 TYR A 266     -33.082   8.685   6.423  1.00  0.92           C  
ATOM   4102  CZ  TYR A 266     -31.884   8.867   7.083  1.00  0.92           C  
ATOM   4103  OH  TYR A 266     -30.768   8.150   6.720  1.00  0.92           O  
ATOM   4104  H   TYR A 266     -34.017  13.288   8.199  1.00  0.92           H  
ATOM   4105  HA  TYR A 266     -35.379  11.728   6.256  1.00  0.92           H  
ATOM   4106 1HB  TYR A 266     -35.141  11.592   9.230  1.00  0.92           H  
ATOM   4107 2HB  TYR A 266     -36.175  10.470   8.331  1.00  0.92           H  
ATOM   4108  HD1 TYR A 266     -32.816  11.227   9.326  1.00  0.92           H  
ATOM   4109  HD2 TYR A 266     -35.137   9.281   6.285  1.00  0.92           H  
ATOM   4110  HE1 TYR A 266     -30.842   9.927   8.643  1.00  0.92           H  
ATOM   4111  HE2 TYR A 266     -33.156   7.975   5.602  1.00  0.92           H  
ATOM   4112  HH  TYR A 266     -29.997   8.531   7.157  1.00  0.92           H  
ATOM   4113  N   GLU A 267     -37.235  13.943   7.649  1.00  0.76           N  
ATOM   4114  CA  GLU A 267     -38.589  14.468   7.585  1.00  0.76           C  
ATOM   4115  C   GLU A 267     -38.855  14.819   6.140  1.00  0.76           C  
ATOM   4116  O   GLU A 267     -39.886  14.439   5.576  1.00  0.76           O  
ATOM   4117  CB  GLU A 267     -38.776  15.697   8.481  1.00  0.76           C  
ATOM   4118  CG  GLU A 267     -40.149  16.365   8.360  1.00  0.76           C  
ATOM   4119  CD  GLU A 267     -41.329  15.543   8.819  1.00  0.76           C  
ATOM   4120  OE1 GLU A 267     -41.172  14.686   9.660  1.00  0.76           O  
ATOM   4121  OE2 GLU A 267     -42.404  15.775   8.287  1.00  0.76           O  
ATOM   4122  H   GLU A 267     -36.467  14.560   7.933  1.00  0.76           H  
ATOM   4123  HA  GLU A 267     -39.292  13.694   7.891  1.00  0.76           H  
ATOM   4124 1HB  GLU A 267     -38.622  15.418   9.521  1.00  0.76           H  
ATOM   4125 2HB  GLU A 267     -38.024  16.446   8.228  1.00  0.76           H  
ATOM   4126 1HG  GLU A 267     -40.131  17.294   8.927  1.00  0.76           H  
ATOM   4127 2HG  GLU A 267     -40.284  16.620   7.314  1.00  0.76           H  
ATOM   4128  N   LEU A 268     -37.887  15.487   5.511  1.00  0.67           N  
ATOM   4129  CA  LEU A 268     -38.072  15.843   4.113  1.00  0.67           C  
ATOM   4130  C   LEU A 268     -38.105  14.600   3.244  1.00  0.67           C  
ATOM   4131  O   LEU A 268     -38.879  14.535   2.296  1.00  0.67           O  
ATOM   4132  CB  LEU A 268     -37.010  16.814   3.631  1.00  0.67           C  
ATOM   4133  CG  LEU A 268     -37.117  18.205   4.233  1.00  0.67           C  
ATOM   4134  CD1 LEU A 268     -35.934  19.043   3.772  1.00  0.67           C  
ATOM   4135  CD2 LEU A 268     -38.458  18.824   3.827  1.00  0.67           C  
ATOM   4136  H   LEU A 268     -37.044  15.763   6.037  1.00  0.67           H  
ATOM   4137  HA  LEU A 268     -39.033  16.343   4.018  1.00  0.67           H  
ATOM   4138 1HB  LEU A 268     -36.032  16.412   3.904  1.00  0.67           H  
ATOM   4139 2HB  LEU A 268     -37.067  16.897   2.547  1.00  0.67           H  
ATOM   4140  HG  LEU A 268     -37.071  18.134   5.325  1.00  0.67           H  
ATOM   4141 1HD1 LEU A 268     -35.999  20.034   4.217  1.00  0.67           H  
ATOM   4142 2HD1 LEU A 268     -35.009  18.564   4.093  1.00  0.67           H  
ATOM   4143 3HD1 LEU A 268     -35.946  19.127   2.687  1.00  0.67           H  
ATOM   4144 1HD2 LEU A 268     -38.546  19.819   4.264  1.00  0.67           H  
ATOM   4145 2HD2 LEU A 268     -38.515  18.898   2.740  1.00  0.67           H  
ATOM   4146 3HD2 LEU A 268     -39.275  18.197   4.190  1.00  0.67           H  
ATOM   4147  N   ILE A 269     -37.315  13.583   3.590  1.00  0.63           N  
ATOM   4148  CA  ILE A 269     -37.346  12.345   2.822  1.00  0.63           C  
ATOM   4149  C   ILE A 269     -38.704  11.693   2.879  1.00  0.63           C  
ATOM   4150  O   ILE A 269     -39.230  11.279   1.843  1.00  0.63           O  
ATOM   4151  CB  ILE A 269     -36.291  11.363   3.306  1.00  0.63           C  
ATOM   4152  CG1 ILE A 269     -34.961  11.911   2.934  1.00  0.63           C  
ATOM   4153  CG2 ILE A 269     -36.498   9.987   2.732  1.00  0.63           C  
ATOM   4154  CD1 ILE A 269     -33.841  11.265   3.548  1.00  0.63           C  
ATOM   4155  H   ILE A 269     -36.660  13.691   4.367  1.00  0.63           H  
ATOM   4156  HA  ILE A 269     -37.125  12.588   1.785  1.00  0.63           H  
ATOM   4157  HB  ILE A 269     -36.345  11.298   4.370  1.00  0.63           H  
ATOM   4158 1HG1 ILE A 269     -34.851  11.811   1.853  1.00  0.63           H  
ATOM   4159 2HG1 ILE A 269     -34.926  12.957   3.193  1.00  0.63           H  
ATOM   4160 1HG2 ILE A 269     -35.725   9.315   3.101  1.00  0.63           H  
ATOM   4161 2HG2 ILE A 269     -37.477   9.605   3.016  1.00  0.63           H  
ATOM   4162 3HG2 ILE A 269     -36.430  10.060   1.684  1.00  0.63           H  
ATOM   4163 1HD1 ILE A 269     -32.956  11.740   3.164  1.00  0.63           H  
ATOM   4164 2HD1 ILE A 269     -33.891  11.374   4.617  1.00  0.63           H  
ATOM   4165 3HD1 ILE A 269     -33.844  10.238   3.299  1.00  0.63           H  
ATOM   4166  N   ASP A 270     -39.303  11.618   4.067  1.00  0.60           N  
ATOM   4167  CA  ASP A 270     -40.626  11.034   4.143  1.00  0.60           C  
ATOM   4168  C   ASP A 270     -41.619  11.877   3.345  1.00  0.60           C  
ATOM   4169  O   ASP A 270     -42.472  11.332   2.640  1.00  0.60           O  
ATOM   4170  CB  ASP A 270     -41.082  10.921   5.598  1.00  0.60           C  
ATOM   4171  CG  ASP A 270     -42.359  10.096   5.765  1.00  0.60           C  
ATOM   4172  OD1 ASP A 270     -42.317   8.895   5.499  1.00  0.60           O  
ATOM   4173  OD2 ASP A 270     -43.377  10.650   6.139  1.00  0.60           O  
ATOM   4174  H   ASP A 270     -38.841  11.946   4.919  1.00  0.60           H  
ATOM   4175  HA  ASP A 270     -40.593  10.041   3.706  1.00  0.60           H  
ATOM   4176 1HB  ASP A 270     -40.283  10.472   6.192  1.00  0.60           H  
ATOM   4177 2HB  ASP A 270     -41.249  11.930   5.999  1.00  0.60           H  
ATOM   4178  N   GLN A 271     -41.485  13.209   3.384  1.00  0.59           N  
ATOM   4179  CA  GLN A 271     -42.415  14.023   2.617  1.00  0.59           C  
ATOM   4180  C   GLN A 271     -42.230  13.782   1.118  1.00  0.59           C  
ATOM   4181  O   GLN A 271     -43.211  13.600   0.398  1.00  0.59           O  
ATOM   4182  CB  GLN A 271     -42.239  15.514   2.940  1.00  0.59           C  
ATOM   4183  CG  GLN A 271     -42.687  15.919   4.345  1.00  0.59           C  
ATOM   4184  CD  GLN A 271     -42.434  17.394   4.649  1.00  0.59           C  
ATOM   4185  OE1 GLN A 271     -42.291  18.221   3.735  1.00  0.59           O  
ATOM   4186  NE2 GLN A 271     -42.383  17.739   5.933  1.00  0.59           N  
ATOM   4187  H   GLN A 271     -40.779  13.647   3.978  1.00  0.59           H  
ATOM   4188  HA  GLN A 271     -43.429  13.730   2.884  1.00  0.59           H  
ATOM   4189 1HB  GLN A 271     -41.188  15.778   2.836  1.00  0.59           H  
ATOM   4190 2HB  GLN A 271     -42.795  16.109   2.214  1.00  0.59           H  
ATOM   4191 1HG  GLN A 271     -43.755  15.732   4.439  1.00  0.59           H  
ATOM   4192 2HG  GLN A 271     -42.146  15.323   5.080  1.00  0.59           H  
ATOM   4193 1HE2 GLN A 271     -42.222  18.687   6.192  1.00  0.59           H  
ATOM   4194 2HE2 GLN A 271     -42.489  17.026   6.675  1.00  0.59           H  
ATOM   4195  N   ASP A 272     -40.976  13.695   0.654  1.00  0.59           N  
ATOM   4196  CA  ASP A 272     -40.720  13.447  -0.760  1.00  0.59           C  
ATOM   4197  C   ASP A 272     -41.239  12.084  -1.185  1.00  0.59           C  
ATOM   4198  O   ASP A 272     -41.845  11.941  -2.249  1.00  0.59           O  
ATOM   4199  CB  ASP A 272     -39.222  13.526  -1.075  1.00  0.59           C  
ATOM   4200  CG  ASP A 272     -38.610  14.955  -1.116  1.00  0.59           C  
ATOM   4201  OD1 ASP A 272     -39.344  15.917  -1.139  1.00  0.59           O  
ATOM   4202  OD2 ASP A 272     -37.392  15.071  -1.170  1.00  0.59           O  
ATOM   4203  H   ASP A 272     -40.197  13.836   1.289  1.00  0.59           H  
ATOM   4204  HA  ASP A 272     -41.238  14.210  -1.341  1.00  0.59           H  
ATOM   4205 1HB  ASP A 272     -38.693  12.963  -0.309  1.00  0.59           H  
ATOM   4206 2HB  ASP A 272     -39.026  13.035  -2.022  1.00  0.59           H  
ATOM   4207  N   ALA A 273     -41.057  11.078  -0.332  1.00  0.59           N  
ATOM   4208  CA  ALA A 273     -41.534   9.744  -0.652  1.00  0.59           C  
ATOM   4209  C   ALA A 273     -43.044   9.737  -0.801  1.00  0.59           C  
ATOM   4210  O   ALA A 273     -43.586   9.161  -1.753  1.00  0.59           O  
ATOM   4211  CB  ALA A 273     -41.121   8.794   0.439  1.00  0.59           C  
ATOM   4212  H   ALA A 273     -40.549  11.233   0.539  1.00  0.59           H  
ATOM   4213  HA  ALA A 273     -41.094   9.436  -1.599  1.00  0.59           H  
ATOM   4214 1HB  ALA A 273     -41.459   7.802   0.208  1.00  0.59           H  
ATOM   4215 2HB  ALA A 273     -40.038   8.810   0.514  1.00  0.59           H  
ATOM   4216 3HB  ALA A 273     -41.559   9.113   1.383  1.00  0.59           H  
ATOM   4217  N   ARG A 274     -43.726  10.434   0.112  1.00  0.60           N  
ATOM   4218  CA  ARG A 274     -45.172  10.531   0.071  1.00  0.60           C  
ATOM   4219  C   ARG A 274     -45.634  11.320  -1.147  1.00  0.60           C  
ATOM   4220  O   ARG A 274     -46.598  10.930  -1.808  1.00  0.60           O  
ATOM   4221  CB  ARG A 274     -45.690  11.171   1.345  1.00  0.60           C  
ATOM   4222  CG  ARG A 274     -45.614  10.287   2.596  1.00  0.60           C  
ATOM   4223  CD  ARG A 274     -46.053  11.039   3.794  1.00  0.60           C  
ATOM   4224  NE  ARG A 274     -45.987  10.245   5.008  1.00  0.60           N  
ATOM   4225  CZ  ARG A 274     -46.979   9.441   5.455  1.00  0.60           C  
ATOM   4226  NH1 ARG A 274     -48.107   9.341   4.779  1.00  0.60           N  
ATOM   4227  NH2 ARG A 274     -46.823   8.756   6.573  1.00  0.60           N  
ATOM   4228  H   ARG A 274     -43.227  10.890   0.879  1.00  0.60           H  
ATOM   4229  HA  ARG A 274     -45.579   9.522   0.010  1.00  0.60           H  
ATOM   4230 1HB  ARG A 274     -45.107  12.069   1.552  1.00  0.60           H  
ATOM   4231 2HB  ARG A 274     -46.725  11.478   1.206  1.00  0.60           H  
ATOM   4232 1HG  ARG A 274     -46.256   9.415   2.477  1.00  0.60           H  
ATOM   4233 2HG  ARG A 274     -44.587   9.958   2.757  1.00  0.60           H  
ATOM   4234 1HD  ARG A 274     -45.389  11.896   3.923  1.00  0.60           H  
ATOM   4235 2HD  ARG A 274     -47.074  11.384   3.662  1.00  0.60           H  
ATOM   4236  HE  ARG A 274     -45.107  10.294   5.557  1.00  0.60           H  
ATOM   4237 1HH1 ARG A 274     -48.230   9.863   3.924  1.00  0.60           H  
ATOM   4238 2HH1 ARG A 274     -48.845   8.741   5.115  1.00  0.60           H  
ATOM   4239 1HH2 ARG A 274     -45.953   8.827   7.092  1.00  0.60           H  
ATOM   4240 2HH2 ARG A 274     -47.560   8.159   6.905  1.00  0.60           H  
ATOM   4241  N   ASP A 275     -44.927  12.405  -1.489  1.00  0.62           N  
ATOM   4242  CA  ASP A 275     -45.320  13.164  -2.664  1.00  0.62           C  
ATOM   4243  C   ASP A 275     -45.163  12.350  -3.934  1.00  0.62           C  
ATOM   4244  O   ASP A 275     -46.039  12.403  -4.794  1.00  0.62           O  
ATOM   4245  CB  ASP A 275     -44.555  14.483  -2.788  1.00  0.62           C  
ATOM   4246  CG  ASP A 275     -45.026  15.567  -1.789  1.00  0.62           C  
ATOM   4247  OD1 ASP A 275     -46.045  15.374  -1.168  1.00  0.62           O  
ATOM   4248  OD2 ASP A 275     -44.405  16.606  -1.719  1.00  0.62           O  
ATOM   4249  H   ASP A 275     -44.141  12.712  -0.919  1.00  0.62           H  
ATOM   4250  HA  ASP A 275     -46.375  13.414  -2.560  1.00  0.62           H  
ATOM   4251 1HB  ASP A 275     -43.497  14.288  -2.603  1.00  0.62           H  
ATOM   4252 2HB  ASP A 275     -44.639  14.863  -3.798  1.00  0.62           H  
ATOM   4253  N   LEU A 276     -44.095  11.551  -4.046  1.00  0.65           N  
ATOM   4254  CA  LEU A 276     -43.928  10.719  -5.235  1.00  0.65           C  
ATOM   4255  C   LEU A 276     -45.031   9.667  -5.295  1.00  0.65           C  
ATOM   4256  O   LEU A 276     -45.588   9.397  -6.360  1.00  0.65           O  
ATOM   4257  CB  LEU A 276     -42.547  10.055  -5.238  1.00  0.65           C  
ATOM   4258  CG  LEU A 276     -41.382  11.008  -5.456  1.00  0.65           C  
ATOM   4259  CD1 LEU A 276     -40.093  10.285  -5.253  1.00  0.65           C  
ATOM   4260  CD2 LEU A 276     -41.443  11.576  -6.854  1.00  0.65           C  
ATOM   4261  H   LEU A 276     -43.383  11.544  -3.313  1.00  0.65           H  
ATOM   4262  HA  LEU A 276     -44.000  11.354  -6.114  1.00  0.65           H  
ATOM   4263 1HB  LEU A 276     -42.396   9.593  -4.268  1.00  0.65           H  
ATOM   4264 2HB  LEU A 276     -42.516   9.286  -6.012  1.00  0.65           H  
ATOM   4265  HG  LEU A 276     -41.443  11.800  -4.731  1.00  0.65           H  
ATOM   4266 1HD1 LEU A 276     -39.261  10.968  -5.391  1.00  0.65           H  
ATOM   4267 2HD1 LEU A 276     -40.072   9.877  -4.246  1.00  0.65           H  
ATOM   4268 3HD1 LEU A 276     -40.024   9.496  -5.973  1.00  0.65           H  
ATOM   4269 1HD2 LEU A 276     -40.608  12.258  -6.997  1.00  0.65           H  
ATOM   4270 2HD2 LEU A 276     -41.373  10.763  -7.565  1.00  0.65           H  
ATOM   4271 3HD2 LEU A 276     -42.383  12.111  -6.999  1.00  0.65           H  
ATOM   4272  N   TYR A 277     -45.382   9.097  -4.140  1.00  0.71           N  
ATOM   4273  CA  TYR A 277     -46.449   8.107  -4.070  1.00  0.71           C  
ATOM   4274  C   TYR A 277     -47.756   8.694  -4.584  1.00  0.71           C  
ATOM   4275  O   TYR A 277     -48.377   8.139  -5.502  1.00  0.71           O  
ATOM   4276  CB  TYR A 277     -46.591   7.609  -2.633  1.00  0.71           C  
ATOM   4277  CG  TYR A 277     -47.743   6.687  -2.386  1.00  0.71           C  
ATOM   4278  CD1 TYR A 277     -47.661   5.360  -2.701  1.00  0.71           C  
ATOM   4279  CD2 TYR A 277     -48.904   7.196  -1.829  1.00  0.71           C  
ATOM   4280  CE1 TYR A 277     -48.743   4.535  -2.448  1.00  0.71           C  
ATOM   4281  CE2 TYR A 277     -49.976   6.377  -1.587  1.00  0.71           C  
ATOM   4282  CZ  TYR A 277     -49.894   5.046  -1.894  1.00  0.71           C  
ATOM   4283  OH  TYR A 277     -50.958   4.209  -1.646  1.00  0.71           O  
ATOM   4284  H   TYR A 277     -44.880   9.336  -3.283  1.00  0.71           H  
ATOM   4285  HA  TYR A 277     -46.197   7.263  -4.707  1.00  0.71           H  
ATOM   4286 1HB  TYR A 277     -45.672   7.096  -2.337  1.00  0.71           H  
ATOM   4287 2HB  TYR A 277     -46.703   8.455  -1.973  1.00  0.71           H  
ATOM   4288  HD1 TYR A 277     -46.749   4.964  -3.138  1.00  0.71           H  
ATOM   4289  HD2 TYR A 277     -48.969   8.261  -1.581  1.00  0.71           H  
ATOM   4290  HE1 TYR A 277     -48.697   3.483  -2.681  1.00  0.71           H  
ATOM   4291  HE2 TYR A 277     -50.884   6.788  -1.149  1.00  0.71           H  
ATOM   4292  HH  TYR A 277     -50.676   3.295  -1.750  1.00  0.71           H  
ATOM   4293  N   ASP A 278     -48.147   9.852  -4.038  1.00  0.82           N  
ATOM   4294  CA  ASP A 278     -49.365  10.519  -4.474  1.00  0.82           C  
ATOM   4295  C   ASP A 278     -49.313  10.972  -5.927  1.00  0.82           C  
ATOM   4296  O   ASP A 278     -50.287  10.822  -6.672  1.00  0.82           O  
ATOM   4297  CB  ASP A 278     -49.660  11.711  -3.567  1.00  0.82           C  
ATOM   4298  CG  ASP A 278     -50.222  11.296  -2.214  1.00  0.82           C  
ATOM   4299  OD1 ASP A 278     -50.634  10.166  -2.096  1.00  0.82           O  
ATOM   4300  OD2 ASP A 278     -50.288  12.118  -1.333  1.00  0.82           O  
ATOM   4301  H   ASP A 278     -47.581  10.270  -3.297  1.00  0.82           H  
ATOM   4302  HA  ASP A 278     -50.176   9.818  -4.369  1.00  0.82           H  
ATOM   4303 1HB  ASP A 278     -48.727  12.262  -3.395  1.00  0.82           H  
ATOM   4304 2HB  ASP A 278     -50.345  12.384  -4.058  1.00  0.82           H  
ATOM   4305  N   ALA A 279     -48.157  11.497  -6.341  1.00  1.00           N  
ATOM   4306  CA  ALA A 279     -47.917  11.961  -7.700  1.00  1.00           C  
ATOM   4307  C   ALA A 279     -48.041  10.839  -8.704  1.00  1.00           C  
ATOM   4308  O   ALA A 279     -48.452  11.044  -9.843  1.00  1.00           O  
ATOM   4309  CB  ALA A 279     -46.524  12.548  -7.806  1.00  1.00           C  
ATOM   4310  H   ALA A 279     -47.396  11.605  -5.677  1.00  1.00           H  
ATOM   4311  HA  ALA A 279     -48.662  12.718  -7.934  1.00  1.00           H  
ATOM   4312 1HB  ALA A 279     -46.341  12.908  -8.811  1.00  1.00           H  
ATOM   4313 2HB  ALA A 279     -46.423  13.368  -7.107  1.00  1.00           H  
ATOM   4314 3HB  ALA A 279     -45.803  11.785  -7.565  1.00  1.00           H  
ATOM   4315  N   GLY A 280     -47.619   9.660  -8.285  1.00  1.26           N  
ATOM   4316  CA  GLY A 280     -47.583   8.464  -9.096  1.00  1.26           C  
ATOM   4317  C   GLY A 280     -48.746   7.502  -8.871  1.00  1.26           C  
ATOM   4318  O   GLY A 280     -49.662   7.383  -9.685  1.00  1.26           O  
ATOM   4319  H   GLY A 280     -47.257   9.579  -7.337  1.00  1.26           H  
ATOM   4320 1HA  GLY A 280     -47.535   8.739 -10.149  1.00  1.26           H  
ATOM   4321 2HA  GLY A 280     -46.655   7.941  -8.873  1.00  1.26           H  
ATOM   4322  N   VAL A 281     -48.631   6.736  -7.800  1.00  1.57           N  
ATOM   4323  CA  VAL A 281     -49.491   5.616  -7.494  1.00  1.57           C  
ATOM   4324  C   VAL A 281     -50.942   5.964  -7.200  1.00  1.57           C  
ATOM   4325  O   VAL A 281     -51.853   5.262  -7.641  1.00  1.57           O  
ATOM   4326  CB  VAL A 281     -48.934   4.894  -6.251  1.00  1.57           C  
ATOM   4327  CG1 VAL A 281     -49.896   3.807  -5.802  1.00  1.57           C  
ATOM   4328  CG2 VAL A 281     -47.551   4.349  -6.546  1.00  1.57           C  
ATOM   4329  H   VAL A 281     -47.902   6.962  -7.133  1.00  1.57           H  
ATOM   4330  HA  VAL A 281     -49.459   4.937  -8.347  1.00  1.57           H  
ATOM   4331  HB  VAL A 281     -48.862   5.612  -5.439  1.00  1.57           H  
ATOM   4332 1HG1 VAL A 281     -49.515   3.330  -4.918  1.00  1.57           H  
ATOM   4333 2HG1 VAL A 281     -50.866   4.249  -5.580  1.00  1.57           H  
ATOM   4334 3HG1 VAL A 281     -50.003   3.068  -6.594  1.00  1.57           H  
ATOM   4335 1HG2 VAL A 281     -47.146   3.870  -5.664  1.00  1.57           H  
ATOM   4336 2HG2 VAL A 281     -47.604   3.628  -7.361  1.00  1.57           H  
ATOM   4337 3HG2 VAL A 281     -46.897   5.175  -6.840  1.00  1.57           H  
ATOM   4338  N   LYS A 282     -51.164   7.008  -6.408  1.00  1.87           N  
ATOM   4339  CA  LYS A 282     -52.528   7.287  -5.961  1.00  1.87           C  
ATOM   4340  C   LYS A 282     -53.414   8.301  -6.712  1.00  1.87           C  
ATOM   4341  O   LYS A 282     -54.543   7.964  -7.078  1.00  1.87           O  
ATOM   4342  CB  LYS A 282     -52.479   7.689  -4.492  1.00  1.87           C  
ATOM   4343  CG  LYS A 282     -53.817   7.976  -3.844  1.00  1.87           C  
ATOM   4344  CD  LYS A 282     -53.625   8.285  -2.367  1.00  1.87           C  
ATOM   4345  CE  LYS A 282     -54.933   8.623  -1.681  1.00  1.87           C  
ATOM   4346  NZ  LYS A 282     -54.727   8.934  -0.240  1.00  1.87           N  
ATOM   4347  H   LYS A 282     -50.367   7.568  -6.095  1.00  1.87           H  
ATOM   4348  HA  LYS A 282     -53.062   6.338  -6.004  1.00  1.87           H  
ATOM   4349 1HB  LYS A 282     -51.976   6.912  -3.916  1.00  1.87           H  
ATOM   4350 2HB  LYS A 282     -51.905   8.582  -4.389  1.00  1.87           H  
ATOM   4351 1HG  LYS A 282     -54.282   8.834  -4.332  1.00  1.87           H  
ATOM   4352 2HG  LYS A 282     -54.471   7.113  -3.953  1.00  1.87           H  
ATOM   4353 1HD  LYS A 282     -53.181   7.420  -1.875  1.00  1.87           H  
ATOM   4354 2HD  LYS A 282     -52.937   9.129  -2.262  1.00  1.87           H  
ATOM   4355 1HE  LYS A 282     -55.378   9.488  -2.170  1.00  1.87           H  
ATOM   4356 2HE  LYS A 282     -55.615   7.777  -1.767  1.00  1.87           H  
ATOM   4357 1HZ  LYS A 282     -55.613   9.157   0.191  1.00  1.87           H  
ATOM   4358 2HZ  LYS A 282     -54.319   8.133   0.220  1.00  1.87           H  
ATOM   4359 3HZ  LYS A 282     -54.099   9.724  -0.156  1.00  1.87           H  
ATOM   4360  N   ARG A 283     -52.970   9.539  -6.955  1.00  2.02           N  
ATOM   4361  CA  ARG A 283     -53.961  10.549  -7.372  1.00  2.02           C  
ATOM   4362  C   ARG A 283     -54.391  10.646  -8.845  1.00  2.02           C  
ATOM   4363  O   ARG A 283     -54.296  11.703  -9.467  1.00  2.02           O  
ATOM   4364  CB  ARG A 283     -53.482  11.922  -6.947  1.00  2.02           C  
ATOM   4365  CG  ARG A 283     -53.380  12.113  -5.433  1.00  2.02           C  
ATOM   4366  CD  ARG A 283     -52.996  13.507  -5.079  1.00  2.02           C  
ATOM   4367  NE  ARG A 283     -52.860  13.697  -3.636  1.00  2.02           N  
ATOM   4368  CZ  ARG A 283     -52.745  14.897  -3.029  1.00  2.02           C  
ATOM   4369  NH1 ARG A 283     -52.776  16.005  -3.742  1.00  2.02           N  
ATOM   4370  NH2 ARG A 283     -52.604  14.963  -1.716  1.00  2.02           N  
ATOM   4371  H   ARG A 283     -52.006   9.823  -6.768  1.00  2.02           H  
ATOM   4372  HA  ARG A 283     -54.864  10.343  -6.797  1.00  2.02           H  
ATOM   4373 1HB  ARG A 283     -52.496  12.109  -7.374  1.00  2.02           H  
ATOM   4374 2HB  ARG A 283     -54.159  12.681  -7.336  1.00  2.02           H  
ATOM   4375 1HG  ARG A 283     -54.340  11.888  -4.970  1.00  2.02           H  
ATOM   4376 2HG  ARG A 283     -52.618  11.434  -5.035  1.00  2.02           H  
ATOM   4377 1HD  ARG A 283     -52.037  13.738  -5.543  1.00  2.02           H  
ATOM   4378 2HD  ARG A 283     -53.752  14.197  -5.445  1.00  2.02           H  
ATOM   4379  HE  ARG A 283     -52.821  12.869  -3.049  1.00  2.02           H  
ATOM   4380 1HH1 ARG A 283     -52.888  15.957  -4.745  1.00  2.02           H  
ATOM   4381 2HH1 ARG A 283     -52.693  16.902  -3.286  1.00  2.02           H  
ATOM   4382 1HH2 ARG A 283     -52.579  14.109  -1.164  1.00  2.02           H  
ATOM   4383 2HH2 ARG A 283     -52.517  15.858  -1.261  1.00  2.02           H  
ATOM   4384  N   LYS A 284     -54.929   9.549  -9.367  1.00  1.97           N  
ATOM   4385  CA  LYS A 284     -55.587   9.479 -10.684  1.00  1.97           C  
ATOM   4386  C   LYS A 284     -54.866  10.133 -11.875  1.00  1.97           C  
ATOM   4387  O   LYS A 284     -55.505  10.808 -12.685  1.00  1.97           O  
ATOM   4388  CB  LYS A 284     -56.991  10.069 -10.574  1.00  1.97           C  
ATOM   4389  CG  LYS A 284     -57.904   9.309  -9.616  1.00  1.97           C  
ATOM   4390  CD  LYS A 284     -59.308   9.894  -9.592  1.00  1.97           C  
ATOM   4391  CE  LYS A 284     -60.207   9.138  -8.621  1.00  1.97           C  
ATOM   4392  NZ  LYS A 284     -61.575   9.721  -8.562  1.00  1.97           N  
ATOM   4393  H   LYS A 284     -54.926   8.734  -8.757  1.00  1.97           H  
ATOM   4394  HA  LYS A 284     -55.694   8.422 -10.927  1.00  1.97           H  
ATOM   4395 1HB  LYS A 284     -56.926  11.104 -10.236  1.00  1.97           H  
ATOM   4396 2HB  LYS A 284     -57.461  10.074 -11.557  1.00  1.97           H  
ATOM   4397 1HG  LYS A 284     -57.960   8.264  -9.922  1.00  1.97           H  
ATOM   4398 2HG  LYS A 284     -57.485   9.349  -8.609  1.00  1.97           H  
ATOM   4399 1HD  LYS A 284     -59.261  10.942  -9.293  1.00  1.97           H  
ATOM   4400 2HD  LYS A 284     -59.741   9.839 -10.591  1.00  1.97           H  
ATOM   4401 1HE  LYS A 284     -60.280   8.099  -8.939  1.00  1.97           H  
ATOM   4402 2HE  LYS A 284     -59.765   9.173  -7.626  1.00  1.97           H  
ATOM   4403 1HZ  LYS A 284     -62.137   9.194  -7.910  1.00  1.97           H  
ATOM   4404 2HZ  LYS A 284     -61.518  10.683  -8.257  1.00  1.97           H  
ATOM   4405 3HZ  LYS A 284     -61.997   9.683  -9.479  1.00  1.97           H  
ATOM   4406  N   GLY A 285     -53.570   9.920 -12.014  1.00  1.75           N  
ATOM   4407  CA  GLY A 285     -52.813  10.518 -13.111  1.00  1.75           C  
ATOM   4408  C   GLY A 285     -51.361  10.597 -12.699  1.00  1.75           C  
ATOM   4409  O   GLY A 285     -51.012  10.057 -11.656  1.00  1.75           O  
ATOM   4410  H   GLY A 285     -53.087   9.355 -11.330  1.00  1.75           H  
ATOM   4411 1HA  GLY A 285     -52.918   9.913 -14.011  1.00  1.75           H  
ATOM   4412 2HA  GLY A 285     -53.196  11.514 -13.327  1.00  1.75           H  
ATOM   4413  N   THR A 286     -50.514  11.242 -13.506  1.00  1.46           N  
ATOM   4414  CA  THR A 286     -49.103  11.302 -13.139  1.00  1.46           C  
ATOM   4415  C   THR A 286     -48.618  12.748 -12.967  1.00  1.46           C  
ATOM   4416  O   THR A 286     -48.460  13.492 -13.943  1.00  1.46           O  
ATOM   4417  CB  THR A 286     -48.242  10.624 -14.212  1.00  1.46           C  
ATOM   4418  OG1 THR A 286     -48.702   9.274 -14.413  1.00  1.46           O  
ATOM   4419  CG2 THR A 286     -46.798  10.574 -13.718  1.00  1.46           C  
ATOM   4420  H   THR A 286     -50.844  11.679 -14.353  1.00  1.46           H  
ATOM   4421  HA  THR A 286     -48.958  10.778 -12.198  1.00  1.46           H  
ATOM   4422  HB  THR A 286     -48.295  11.176 -15.149  1.00  1.46           H  
ATOM   4423  HG1 THR A 286     -48.075   8.785 -14.996  1.00  1.46           H  
ATOM   4424 1HG2 THR A 286     -46.188  10.083 -14.460  1.00  1.46           H  
ATOM   4425 2HG2 THR A 286     -46.430  11.580 -13.545  1.00  1.46           H  
ATOM   4426 3HG2 THR A 286     -46.755  10.013 -12.782  1.00  1.46           H  
ATOM   4427  N   ASP A 287     -48.323  13.148 -11.732  1.00  1.20           N  
ATOM   4428  CA  ASP A 287     -47.897  14.528 -11.499  1.00  1.20           C  
ATOM   4429  C   ASP A 287     -46.388  14.663 -11.685  1.00  1.20           C  
ATOM   4430  O   ASP A 287     -45.596  14.788 -10.737  1.00  1.20           O  
ATOM   4431  CB  ASP A 287     -48.375  14.999 -10.121  1.00  1.20           C  
ATOM   4432  CG  ASP A 287     -48.125  16.473  -9.781  1.00  1.20           C  
ATOM   4433  OD1 ASP A 287     -47.357  17.116 -10.435  1.00  1.20           O  
ATOM   4434  OD2 ASP A 287     -48.713  16.942  -8.815  1.00  1.20           O  
ATOM   4435  H   ASP A 287     -48.435  12.489 -10.962  1.00  1.20           H  
ATOM   4436  HA  ASP A 287     -48.379  15.165 -12.241  1.00  1.20           H  
ATOM   4437 1HB  ASP A 287     -49.445  14.801 -10.031  1.00  1.20           H  
ATOM   4438 2HB  ASP A 287     -47.894  14.422  -9.375  1.00  1.20           H  
ATOM   4439  N   VAL A 288     -46.022  14.733 -12.952  1.00  1.00           N  
ATOM   4440  CA  VAL A 288     -44.634  14.760 -13.348  1.00  1.00           C  
ATOM   4441  C   VAL A 288     -43.773  15.870 -12.749  1.00  1.00           C  
ATOM   4442  O   VAL A 288     -42.637  15.575 -12.390  1.00  1.00           O  
ATOM   4443  CB  VAL A 288     -44.474  14.754 -14.856  1.00  1.00           C  
ATOM   4444  CG1 VAL A 288     -43.066  15.037 -15.144  1.00  1.00           C  
ATOM   4445  CG2 VAL A 288     -44.872  13.397 -15.406  1.00  1.00           C  
ATOM   4446  H   VAL A 288     -46.766  14.651 -13.650  1.00  1.00           H  
ATOM   4447  HA  VAL A 288     -44.205  13.815 -13.013  1.00  1.00           H  
ATOM   4448  HB  VAL A 288     -45.082  15.514 -15.324  1.00  1.00           H  
ATOM   4449 1HG1 VAL A 288     -42.932  15.035 -16.197  1.00  1.00           H  
ATOM   4450 2HG1 VAL A 288     -42.808  16.009 -14.752  1.00  1.00           H  
ATOM   4451 3HG1 VAL A 288     -42.445  14.282 -14.686  1.00  1.00           H  
ATOM   4452 1HG2 VAL A 288     -44.731  13.395 -16.488  1.00  1.00           H  
ATOM   4453 2HG2 VAL A 288     -44.254  12.620 -14.955  1.00  1.00           H  
ATOM   4454 3HG2 VAL A 288     -45.921  13.213 -15.178  1.00  1.00           H  
ATOM   4455  N   PRO A 289     -44.207  17.142 -12.654  1.00  0.88           N  
ATOM   4456  CA  PRO A 289     -43.439  18.210 -12.044  1.00  0.88           C  
ATOM   4457  C   PRO A 289     -42.936  17.846 -10.644  1.00  0.88           C  
ATOM   4458  O   PRO A 289     -41.876  18.332 -10.229  1.00  0.88           O  
ATOM   4459  CB  PRO A 289     -44.453  19.351 -11.995  1.00  0.88           C  
ATOM   4460  CG  PRO A 289     -45.359  19.090 -13.176  1.00  0.88           C  
ATOM   4461  CD  PRO A 289     -45.509  17.592 -13.209  1.00  0.88           C  
ATOM   4462  HA  PRO A 289     -42.599  18.464 -12.700  1.00  0.88           H  
ATOM   4463 1HB  PRO A 289     -45.001  19.319 -11.038  1.00  0.88           H  
ATOM   4464 2HB  PRO A 289     -43.937  20.321 -12.042  1.00  0.88           H  
ATOM   4465 1HG  PRO A 289     -46.322  19.604 -13.031  1.00  0.88           H  
ATOM   4466 2HG  PRO A 289     -44.917  19.486 -14.096  1.00  0.88           H  
ATOM   4467 1HD  PRO A 289     -46.336  17.322 -12.556  1.00  0.88           H  
ATOM   4468 2HD  PRO A 289     -45.662  17.276 -14.231  1.00  0.88           H  
ATOM   4469  N   LYS A 290     -43.661  16.992  -9.896  1.00  0.81           N  
ATOM   4470  CA  LYS A 290     -43.177  16.625  -8.568  1.00  0.81           C  
ATOM   4471  C   LYS A 290     -42.039  15.642  -8.722  1.00  0.81           C  
ATOM   4472  O   LYS A 290     -41.044  15.692  -7.997  1.00  0.81           O  
ATOM   4473  CB  LYS A 290     -44.279  16.025  -7.707  1.00  0.81           C  
ATOM   4474  CG  LYS A 290     -45.326  17.021  -7.246  1.00  0.81           C  
ATOM   4475  CD  LYS A 290     -46.369  16.365  -6.345  1.00  0.81           C  
ATOM   4476  CE  LYS A 290     -47.285  17.398  -5.717  1.00  0.81           C  
ATOM   4477  NZ  LYS A 290     -48.098  18.107  -6.745  1.00  0.81           N  
ATOM   4478  H   LYS A 290     -44.526  16.561 -10.237  1.00  0.81           H  
ATOM   4479  HA  LYS A 290     -42.794  17.515  -8.071  1.00  0.81           H  
ATOM   4480 1HB  LYS A 290     -44.796  15.250  -8.278  1.00  0.81           H  
ATOM   4481 2HB  LYS A 290     -43.844  15.548  -6.828  1.00  0.81           H  
ATOM   4482 1HG  LYS A 290     -44.847  17.835  -6.707  1.00  0.81           H  
ATOM   4483 2HG  LYS A 290     -45.834  17.435  -8.124  1.00  0.81           H  
ATOM   4484 1HD  LYS A 290     -46.984  15.700  -6.950  1.00  0.81           H  
ATOM   4485 2HD  LYS A 290     -45.887  15.780  -5.567  1.00  0.81           H  
ATOM   4486 1HE  LYS A 290     -47.954  16.901  -5.015  1.00  0.81           H  
ATOM   4487 2HE  LYS A 290     -46.684  18.128  -5.175  1.00  0.81           H  
ATOM   4488 1HZ  LYS A 290     -48.699  18.781  -6.321  1.00  0.81           H  
ATOM   4489 2HZ  LYS A 290     -47.496  18.565  -7.410  1.00  0.81           H  
ATOM   4490 3HZ  LYS A 290     -48.668  17.428  -7.269  1.00  0.81           H  
ATOM   4491  N   TRP A 291     -42.157  14.774  -9.721  1.00  0.78           N  
ATOM   4492  CA  TRP A 291     -41.094  13.806  -9.966  1.00  0.78           C  
ATOM   4493  C   TRP A 291     -39.846  14.517 -10.455  1.00  0.78           C  
ATOM   4494  O   TRP A 291     -38.736  14.239 -10.000  1.00  0.78           O  
ATOM   4495  CB  TRP A 291     -41.530  12.777 -11.000  1.00  0.78           C  
ATOM   4496  CG  TRP A 291     -42.452  11.784 -10.479  1.00  0.78           C  
ATOM   4497  CD1 TRP A 291     -43.750  11.951 -10.145  1.00  0.78           C  
ATOM   4498  CD2 TRP A 291     -42.156  10.410 -10.258  1.00  0.78           C  
ATOM   4499  NE1 TRP A 291     -44.271  10.774  -9.698  1.00  0.78           N  
ATOM   4500  CE2 TRP A 291     -43.315   9.821  -9.758  1.00  0.78           C  
ATOM   4501  CE3 TRP A 291     -41.019   9.642 -10.438  1.00  0.78           C  
ATOM   4502  CZ2 TRP A 291     -43.369   8.490  -9.423  1.00  0.78           C  
ATOM   4503  CZ3 TRP A 291     -41.071   8.319 -10.117  1.00  0.78           C  
ATOM   4504  CH2 TRP A 291     -42.224   7.748  -9.616  1.00  0.78           C  
ATOM   4505  H   TRP A 291     -43.012  14.786 -10.289  1.00  0.78           H  
ATOM   4506  HA  TRP A 291     -40.856  13.302  -9.038  1.00  0.78           H  
ATOM   4507 1HB  TRP A 291     -41.988  13.265 -11.848  1.00  0.78           H  
ATOM   4508 2HB  TRP A 291     -40.650  12.251 -11.355  1.00  0.78           H  
ATOM   4509  HD1 TRP A 291     -44.288  12.883 -10.210  1.00  0.78           H  
ATOM   4510  HE1 TRP A 291     -45.216  10.627  -9.378  1.00  0.78           H  
ATOM   4511  HE3 TRP A 291     -40.111  10.084 -10.833  1.00  0.78           H  
ATOM   4512  HZ2 TRP A 291     -44.272   8.019  -9.029  1.00  0.78           H  
ATOM   4513  HZ3 TRP A 291     -40.173   7.731 -10.269  1.00  0.78           H  
ATOM   4514  HH2 TRP A 291     -42.238   6.687  -9.369  1.00  0.78           H  
ATOM   4515  N   ILE A 292     -40.027  15.511 -11.323  1.00  0.76           N  
ATOM   4516  CA  ILE A 292     -38.875  16.238 -11.824  1.00  0.76           C  
ATOM   4517  C   ILE A 292     -38.227  17.037 -10.706  1.00  0.76           C  
ATOM   4518  O   ILE A 292     -37.009  16.994 -10.536  1.00  0.76           O  
ATOM   4519  CB  ILE A 292     -39.221  17.190 -12.989  1.00  0.76           C  
ATOM   4520  CG1 ILE A 292     -39.651  16.385 -14.216  1.00  0.76           C  
ATOM   4521  CG2 ILE A 292     -38.013  18.069 -13.327  1.00  0.76           C  
ATOM   4522  CD1 ILE A 292     -40.218  17.210 -15.343  1.00  0.76           C  
ATOM   4523  H   ILE A 292     -40.967  15.719 -11.656  1.00  0.76           H  
ATOM   4524  HA  ILE A 292     -38.145  15.518 -12.188  1.00  0.76           H  
ATOM   4525  HB  ILE A 292     -40.064  17.820 -12.700  1.00  0.76           H  
ATOM   4526 1HG1 ILE A 292     -38.813  15.824 -14.587  1.00  0.76           H  
ATOM   4527 2HG1 ILE A 292     -40.415  15.701 -13.905  1.00  0.76           H  
ATOM   4528 1HG2 ILE A 292     -38.264  18.743 -14.147  1.00  0.76           H  
ATOM   4529 2HG2 ILE A 292     -37.731  18.653 -12.451  1.00  0.76           H  
ATOM   4530 3HG2 ILE A 292     -37.184  17.445 -13.618  1.00  0.76           H  
ATOM   4531 1HD1 ILE A 292     -40.506  16.549 -16.157  1.00  0.76           H  
ATOM   4532 2HD1 ILE A 292     -41.092  17.763 -14.994  1.00  0.76           H  
ATOM   4533 3HD1 ILE A 292     -39.464  17.909 -15.701  1.00  0.76           H  
ATOM   4534  N   SER A 293     -39.025  17.754  -9.916  1.00  0.76           N  
ATOM   4535  CA  SER A 293     -38.455  18.576  -8.863  1.00  0.76           C  
ATOM   4536  C   SER A 293     -37.681  17.742  -7.850  1.00  0.76           C  
ATOM   4537  O   SER A 293     -36.546  18.073  -7.503  1.00  0.76           O  
ATOM   4538  CB  SER A 293     -39.569  19.295  -8.135  1.00  0.76           C  
ATOM   4539  OG  SER A 293     -40.245  20.180  -8.990  1.00  0.76           O  
ATOM   4540  H   SER A 293     -40.034  17.770 -10.061  1.00  0.76           H  
ATOM   4541  HA  SER A 293     -37.777  19.303  -9.311  1.00  0.76           H  
ATOM   4542 1HB  SER A 293     -40.273  18.564  -7.732  1.00  0.76           H  
ATOM   4543 2HB  SER A 293     -39.148  19.847  -7.293  1.00  0.76           H  
ATOM   4544  HG  SER A 293     -40.781  19.606  -9.589  1.00  0.76           H  
ATOM   4545  N   ILE A 294     -38.241  16.617  -7.420  1.00  0.77           N  
ATOM   4546  CA  ILE A 294     -37.535  15.827  -6.433  1.00  0.77           C  
ATOM   4547  C   ILE A 294     -36.269  15.206  -7.014  1.00  0.77           C  
ATOM   4548  O   ILE A 294     -35.170  15.367  -6.472  1.00  0.77           O  
ATOM   4549  CB  ILE A 294     -38.468  14.749  -5.839  1.00  0.77           C  
ATOM   4550  CG1 ILE A 294     -39.580  15.454  -5.026  1.00  0.77           C  
ATOM   4551  CG2 ILE A 294     -37.702  13.773  -4.945  1.00  0.77           C  
ATOM   4552  CD1 ILE A 294     -40.728  14.556  -4.618  1.00  0.77           C  
ATOM   4553  H   ILE A 294     -39.172  16.332  -7.734  1.00  0.77           H  
ATOM   4554  HA  ILE A 294     -37.256  16.487  -5.622  1.00  0.77           H  
ATOM   4555  HB  ILE A 294     -38.950  14.203  -6.655  1.00  0.77           H  
ATOM   4556 1HG1 ILE A 294     -39.135  15.866  -4.119  1.00  0.77           H  
ATOM   4557 2HG1 ILE A 294     -39.983  16.275  -5.621  1.00  0.77           H  
ATOM   4558 1HG2 ILE A 294     -38.391  13.039  -4.541  1.00  0.77           H  
ATOM   4559 2HG2 ILE A 294     -36.950  13.275  -5.535  1.00  0.77           H  
ATOM   4560 3HG2 ILE A 294     -37.230  14.319  -4.122  1.00  0.77           H  
ATOM   4561 1HD1 ILE A 294     -41.455  15.131  -4.044  1.00  0.77           H  
ATOM   4562 2HD1 ILE A 294     -41.205  14.158  -5.508  1.00  0.77           H  
ATOM   4563 3HD1 ILE A 294     -40.350  13.745  -4.006  1.00  0.77           H  
ATOM   4564  N   MET A 295     -36.394  14.574  -8.174  1.00  0.79           N  
ATOM   4565  CA  MET A 295     -35.267  13.894  -8.780  1.00  0.79           C  
ATOM   4566  C   MET A 295     -34.136  14.817  -9.247  1.00  0.79           C  
ATOM   4567  O   MET A 295     -32.994  14.363  -9.340  1.00  0.79           O  
ATOM   4568  CB  MET A 295     -35.777  12.998  -9.903  1.00  0.79           C  
ATOM   4569  CG  MET A 295     -36.620  11.820  -9.362  1.00  0.79           C  
ATOM   4570  SD  MET A 295     -37.301  10.759 -10.639  1.00  0.79           S  
ATOM   4571  CE  MET A 295     -35.820  10.003 -11.213  1.00  0.79           C  
ATOM   4572  H   MET A 295     -37.299  14.517  -8.644  1.00  0.79           H  
ATOM   4573  HA  MET A 295     -34.842  13.240  -8.022  1.00  0.79           H  
ATOM   4574 1HB  MET A 295     -36.385  13.584 -10.595  1.00  0.79           H  
ATOM   4575 2HB  MET A 295     -34.937  12.595 -10.461  1.00  0.79           H  
ATOM   4576 1HG  MET A 295     -36.010  11.218  -8.696  1.00  0.79           H  
ATOM   4577 2HG  MET A 295     -37.453  12.229  -8.783  1.00  0.79           H  
ATOM   4578 1HE  MET A 295     -36.054   9.316 -12.020  1.00  0.79           H  
ATOM   4579 2HE  MET A 295     -35.158  10.773 -11.572  1.00  0.79           H  
ATOM   4580 3HE  MET A 295     -35.339   9.466 -10.399  1.00  0.79           H  
ATOM   4581  N   THR A 296     -34.421  16.094  -9.543  1.00  0.83           N  
ATOM   4582  CA  THR A 296     -33.361  16.989 -10.006  1.00  0.83           C  
ATOM   4583  C   THR A 296     -32.812  17.970  -8.952  1.00  0.83           C  
ATOM   4584  O   THR A 296     -31.682  18.443  -9.092  1.00  0.83           O  
ATOM   4585  CB  THR A 296     -33.858  17.803 -11.204  1.00  0.83           C  
ATOM   4586  OG1 THR A 296     -34.976  18.606 -10.807  1.00  0.83           O  
ATOM   4587  CG2 THR A 296     -34.291  16.901 -12.284  1.00  0.83           C  
ATOM   4588  H   THR A 296     -35.383  16.434  -9.502  1.00  0.83           H  
ATOM   4589  HA  THR A 296     -32.528  16.373 -10.341  1.00  0.83           H  
ATOM   4590  HB  THR A 296     -33.055  18.449 -11.566  1.00  0.83           H  
ATOM   4591  HG1 THR A 296     -35.723  18.008 -10.594  1.00  0.83           H  
ATOM   4592 1HG2 THR A 296     -34.632  17.504 -13.102  1.00  0.83           H  
ATOM   4593 2HG2 THR A 296     -33.475  16.290 -12.596  1.00  0.83           H  
ATOM   4594 3HG2 THR A 296     -35.098  16.262 -11.937  1.00  0.83           H  
ATOM   4595  N   GLU A 297     -33.572  18.276  -7.896  1.00  0.87           N  
ATOM   4596  CA  GLU A 297     -33.083  19.233  -6.900  1.00  0.87           C  
ATOM   4597  C   GLU A 297     -32.395  18.565  -5.709  1.00  0.87           C  
ATOM   4598  O   GLU A 297     -31.511  19.151  -5.080  1.00  0.87           O  
ATOM   4599  CB  GLU A 297     -34.229  20.108  -6.375  1.00  0.87           C  
ATOM   4600  CG  GLU A 297     -34.888  21.017  -7.404  1.00  0.87           C  
ATOM   4601  CD  GLU A 297     -36.031  21.855  -6.830  1.00  0.87           C  
ATOM   4602  OE1 GLU A 297     -36.376  21.657  -5.685  1.00  0.87           O  
ATOM   4603  OE2 GLU A 297     -36.545  22.691  -7.539  1.00  0.87           O  
ATOM   4604  H   GLU A 297     -34.516  17.902  -7.802  1.00  0.87           H  
ATOM   4605  HA  GLU A 297     -32.355  19.885  -7.382  1.00  0.87           H  
ATOM   4606 1HB  GLU A 297     -35.000  19.464  -5.965  1.00  0.87           H  
ATOM   4607 2HB  GLU A 297     -33.863  20.732  -5.563  1.00  0.87           H  
ATOM   4608 1HG  GLU A 297     -34.130  21.685  -7.799  1.00  0.87           H  
ATOM   4609 2HG  GLU A 297     -35.263  20.401  -8.224  1.00  0.87           H  
ATOM   4610  N   ARG A 298     -32.799  17.346  -5.378  1.00  0.91           N  
ATOM   4611  CA  ARG A 298     -32.276  16.675  -4.198  1.00  0.91           C  
ATOM   4612  C   ARG A 298     -30.958  15.956  -4.490  1.00  0.91           C  
ATOM   4613  O   ARG A 298     -30.712  15.552  -5.626  1.00  0.91           O  
ATOM   4614  CB  ARG A 298     -33.295  15.686  -3.737  1.00  0.91           C  
ATOM   4615  CG  ARG A 298     -34.439  16.201  -2.884  1.00  0.91           C  
ATOM   4616  CD  ARG A 298     -35.223  17.251  -3.514  1.00  0.91           C  
ATOM   4617  NE  ARG A 298     -36.512  17.398  -2.839  1.00  0.91           N  
ATOM   4618  CZ  ARG A 298     -37.394  18.395  -3.051  1.00  0.91           C  
ATOM   4619  NH1 ARG A 298     -37.112  19.364  -3.898  1.00  0.91           N  
ATOM   4620  NH2 ARG A 298     -38.547  18.389  -2.402  1.00  0.91           N  
ATOM   4621  H   ARG A 298     -33.526  16.869  -5.917  1.00  0.91           H  
ATOM   4622  HA  ARG A 298     -32.110  17.417  -3.416  1.00  0.91           H  
ATOM   4623 1HB  ARG A 298     -33.721  15.223  -4.591  1.00  0.91           H  
ATOM   4624 2HB  ARG A 298     -32.790  14.915  -3.173  1.00  0.91           H  
ATOM   4625 1HG  ARG A 298     -35.142  15.389  -2.706  1.00  0.91           H  
ATOM   4626 2HG  ARG A 298     -34.057  16.574  -1.934  1.00  0.91           H  
ATOM   4627 1HD  ARG A 298     -34.690  18.197  -3.437  1.00  0.91           H  
ATOM   4628 2HD  ARG A 298     -35.387  17.021  -4.552  1.00  0.91           H  
ATOM   4629  HE  ARG A 298     -36.788  16.654  -2.165  1.00  0.91           H  
ATOM   4630 1HH1 ARG A 298     -36.225  19.361  -4.391  1.00  0.91           H  
ATOM   4631 2HH1 ARG A 298     -37.771  20.115  -4.060  1.00  0.91           H  
ATOM   4632 1HH2 ARG A 298     -38.769  17.598  -1.758  1.00  0.91           H  
ATOM   4633 2HH2 ARG A 298     -39.217  19.122  -2.548  1.00  0.91           H  
ATOM   4634  N   SER A 299     -30.117  15.782  -3.461  1.00  0.94           N  
ATOM   4635  CA  SER A 299     -28.830  15.094  -3.628  1.00  0.94           C  
ATOM   4636  C   SER A 299     -28.987  13.621  -3.861  1.00  0.94           C  
ATOM   4637  O   SER A 299     -30.018  13.051  -3.519  1.00  0.94           O  
ATOM   4638  CB  SER A 299     -27.950  15.256  -2.393  1.00  0.94           C  
ATOM   4639  OG  SER A 299     -28.475  14.549  -1.265  1.00  0.94           O  
ATOM   4640  H   SER A 299     -30.368  16.142  -2.552  1.00  0.94           H  
ATOM   4641  HA  SER A 299     -28.335  15.511  -4.498  1.00  0.94           H  
ATOM   4642 1HB  SER A 299     -26.941  14.914  -2.613  1.00  0.94           H  
ATOM   4643 2HB  SER A 299     -27.876  16.303  -2.148  1.00  0.94           H  
ATOM   4644  HG  SER A 299     -27.952  14.855  -0.509  1.00  0.94           H  
ATOM   4645  N   VAL A 300     -27.932  12.982  -4.356  1.00  0.96           N  
ATOM   4646  CA  VAL A 300     -27.993  11.551  -4.555  1.00  0.96           C  
ATOM   4647  C   VAL A 300     -28.296  10.777  -3.264  1.00  0.96           C  
ATOM   4648  O   VAL A 300     -29.289  10.064  -3.264  1.00  0.96           O  
ATOM   4649  CB  VAL A 300     -26.758  11.045  -5.330  1.00  0.96           C  
ATOM   4650  CG1 VAL A 300     -26.698   9.526  -5.302  1.00  0.96           C  
ATOM   4651  CG2 VAL A 300     -26.894  11.511  -6.761  1.00  0.96           C  
ATOM   4652  H   VAL A 300     -27.102  13.503  -4.611  1.00  0.96           H  
ATOM   4653  HA  VAL A 300     -28.830  11.363  -5.230  1.00  0.96           H  
ATOM   4654  HB  VAL A 300     -25.853  11.451  -4.928  1.00  0.96           H  
ATOM   4655 1HG1 VAL A 300     -25.839   9.181  -5.876  1.00  0.96           H  
ATOM   4656 2HG1 VAL A 300     -26.601   9.185  -4.274  1.00  0.96           H  
ATOM   4657 3HG1 VAL A 300     -27.585   9.115  -5.728  1.00  0.96           H  
ATOM   4658 1HG2 VAL A 300     -26.038  11.166  -7.341  1.00  0.96           H  
ATOM   4659 2HG2 VAL A 300     -27.805  11.107  -7.184  1.00  0.96           H  
ATOM   4660 3HG2 VAL A 300     -26.932  12.594  -6.782  1.00  0.96           H  
ATOM   4661  N   PRO A 301     -27.512  10.850  -2.160  1.00  0.95           N  
ATOM   4662  CA  PRO A 301     -27.845  10.192  -0.902  1.00  0.95           C  
ATOM   4663  C   PRO A 301     -29.277  10.476  -0.449  1.00  0.95           C  
ATOM   4664  O   PRO A 301     -29.983   9.578   0.022  1.00  0.95           O  
ATOM   4665  CB  PRO A 301     -26.846  10.833   0.058  1.00  0.95           C  
ATOM   4666  CG  PRO A 301     -25.652  11.129  -0.800  1.00  0.95           C  
ATOM   4667  CD  PRO A 301     -26.234  11.595  -2.118  1.00  0.95           C  
ATOM   4668  HA  PRO A 301     -27.671   9.112  -0.998  1.00  0.95           H  
ATOM   4669 1HB  PRO A 301     -27.282  11.737   0.490  1.00  0.95           H  
ATOM   4670 2HB  PRO A 301     -26.630  10.143   0.888  1.00  0.95           H  
ATOM   4671 1HG  PRO A 301     -25.024  11.900  -0.324  1.00  0.95           H  
ATOM   4672 2HG  PRO A 301     -25.029  10.229  -0.908  1.00  0.95           H  
ATOM   4673 1HD  PRO A 301     -26.392  12.672  -2.113  1.00  0.95           H  
ATOM   4674 2HD  PRO A 301     -25.543  11.272  -2.869  1.00  0.95           H  
ATOM   4675  N   HIS A 302     -29.755  11.712  -0.638  1.00  0.92           N  
ATOM   4676  CA  HIS A 302     -31.128  12.006  -0.263  1.00  0.92           C  
ATOM   4677  C   HIS A 302     -32.064  11.147  -1.106  1.00  0.92           C  
ATOM   4678  O   HIS A 302     -32.936  10.456  -0.582  1.00  0.92           O  
ATOM   4679  CB  HIS A 302     -31.439  13.477  -0.464  1.00  0.92           C  
ATOM   4680  CG  HIS A 302     -32.810  13.895  -0.096  1.00  0.92           C  
ATOM   4681  ND1 HIS A 302     -33.124  14.474   1.115  1.00  0.92           N  
ATOM   4682  CD2 HIS A 302     -33.959  13.795  -0.776  1.00  0.92           C  
ATOM   4683  CE1 HIS A 302     -34.425  14.752   1.134  1.00  0.92           C  
ATOM   4684  NE2 HIS A 302     -34.949  14.348  -0.006  1.00  0.92           N  
ATOM   4685  H   HIS A 302     -29.195  12.481  -1.023  1.00  0.92           H  
ATOM   4686  HA  HIS A 302     -31.292  11.756   0.785  1.00  0.92           H  
ATOM   4687 1HB  HIS A 302     -30.738  14.071   0.118  1.00  0.92           H  
ATOM   4688 2HB  HIS A 302     -31.287  13.736  -1.504  1.00  0.92           H  
ATOM   4689  HD2 HIS A 302     -34.077  13.369  -1.773  1.00  0.92           H  
ATOM   4690  HE1 HIS A 302     -34.966  15.226   1.949  1.00  0.92           H  
ATOM   4691  HE2 HIS A 302     -35.941  14.431  -0.307  1.00  0.92           H  
ATOM   4692  N   LEU A 303     -31.873  11.189  -2.428  1.00  0.88           N  
ATOM   4693  CA  LEU A 303     -32.710  10.462  -3.366  1.00  0.88           C  
ATOM   4694  C   LEU A 303     -32.627   8.965  -3.171  1.00  0.88           C  
ATOM   4695  O   LEU A 303     -33.626   8.270  -3.328  1.00  0.88           O  
ATOM   4696  CB  LEU A 303     -32.358  10.869  -4.793  1.00  0.88           C  
ATOM   4697  CG  LEU A 303     -32.786  12.273  -5.102  1.00  0.88           C  
ATOM   4698  CD1 LEU A 303     -32.265  12.722  -6.446  1.00  0.88           C  
ATOM   4699  CD2 LEU A 303     -34.303  12.309  -5.057  1.00  0.88           C  
ATOM   4700  H   LEU A 303     -31.116  11.762  -2.799  1.00  0.88           H  
ATOM   4701  HA  LEU A 303     -33.735  10.767  -3.193  1.00  0.88           H  
ATOM   4702 1HB  LEU A 303     -31.280  10.796  -4.931  1.00  0.88           H  
ATOM   4703 2HB  LEU A 303     -32.857  10.198  -5.478  1.00  0.88           H  
ATOM   4704  HG  LEU A 303     -32.378  12.938  -4.357  1.00  0.88           H  
ATOM   4705 1HD1 LEU A 303     -32.586  13.751  -6.629  1.00  0.88           H  
ATOM   4706 2HD1 LEU A 303     -31.174  12.682  -6.445  1.00  0.88           H  
ATOM   4707 3HD1 LEU A 303     -32.654  12.093  -7.221  1.00  0.88           H  
ATOM   4708 1HD2 LEU A 303     -34.642  13.302  -5.257  1.00  0.88           H  
ATOM   4709 2HD2 LEU A 303     -34.704  11.634  -5.811  1.00  0.88           H  
ATOM   4710 3HD2 LEU A 303     -34.652  12.001  -4.071  1.00  0.88           H  
ATOM   4711  N   GLN A 304     -31.463   8.451  -2.789  1.00  0.84           N  
ATOM   4712  CA  GLN A 304     -31.358   7.022  -2.555  1.00  0.84           C  
ATOM   4713  C   GLN A 304     -32.296   6.657  -1.404  1.00  0.84           C  
ATOM   4714  O   GLN A 304     -33.040   5.675  -1.484  1.00  0.84           O  
ATOM   4715  CB  GLN A 304     -29.913   6.643  -2.199  1.00  0.84           C  
ATOM   4716  CG  GLN A 304     -28.914   6.750  -3.351  1.00  0.84           C  
ATOM   4717  CD  GLN A 304     -27.479   6.537  -2.908  1.00  0.84           C  
ATOM   4718  OE1 GLN A 304     -27.152   6.609  -1.715  1.00  0.84           O  
ATOM   4719  NE2 GLN A 304     -26.606   6.283  -3.868  1.00  0.84           N  
ATOM   4720  H   GLN A 304     -30.652   9.054  -2.688  1.00  0.84           H  
ATOM   4721  HA  GLN A 304     -31.672   6.488  -3.450  1.00  0.84           H  
ATOM   4722 1HB  GLN A 304     -29.564   7.297  -1.399  1.00  0.84           H  
ATOM   4723 2HB  GLN A 304     -29.890   5.623  -1.819  1.00  0.84           H  
ATOM   4724 1HG  GLN A 304     -29.150   5.987  -4.091  1.00  0.84           H  
ATOM   4725 2HG  GLN A 304     -28.987   7.725  -3.800  1.00  0.84           H  
ATOM   4726 1HE2 GLN A 304     -25.643   6.133  -3.651  1.00  0.84           H  
ATOM   4727 2HE2 GLN A 304     -26.929   6.244  -4.839  1.00  0.84           H  
ATOM   4728  N   LYS A 305     -32.342   7.514  -0.375  1.00  0.80           N  
ATOM   4729  CA  LYS A 305     -33.204   7.261   0.769  1.00  0.80           C  
ATOM   4730  C   LYS A 305     -34.674   7.510   0.416  1.00  0.80           C  
ATOM   4731  O   LYS A 305     -35.551   6.775   0.876  1.00  0.80           O  
ATOM   4732  CB  LYS A 305     -32.772   8.122   1.947  1.00  0.80           C  
ATOM   4733  CG  LYS A 305     -31.405   7.794   2.537  1.00  0.80           C  
ATOM   4734  CD  LYS A 305     -31.380   6.429   3.184  1.00  0.80           C  
ATOM   4735  CE  LYS A 305     -30.022   6.143   3.803  1.00  0.80           C  
ATOM   4736  NZ  LYS A 305     -29.970   4.793   4.428  1.00  0.80           N  
ATOM   4737  H   LYS A 305     -31.717   8.326  -0.360  1.00  0.80           H  
ATOM   4738  HA  LYS A 305     -33.098   6.213   1.051  1.00  0.80           H  
ATOM   4739 1HB  LYS A 305     -32.739   9.160   1.623  1.00  0.80           H  
ATOM   4740 2HB  LYS A 305     -33.507   8.037   2.742  1.00  0.80           H  
ATOM   4741 1HG  LYS A 305     -30.658   7.822   1.743  1.00  0.80           H  
ATOM   4742 2HG  LYS A 305     -31.145   8.546   3.279  1.00  0.80           H  
ATOM   4743 1HD  LYS A 305     -32.142   6.378   3.963  1.00  0.80           H  
ATOM   4744 2HD  LYS A 305     -31.597   5.666   2.435  1.00  0.80           H  
ATOM   4745 1HE  LYS A 305     -29.261   6.203   3.026  1.00  0.80           H  
ATOM   4746 2HE  LYS A 305     -29.810   6.895   4.563  1.00  0.80           H  
ATOM   4747 1HZ  LYS A 305     -29.055   4.639   4.825  1.00  0.80           H  
ATOM   4748 2HZ  LYS A 305     -30.668   4.734   5.158  1.00  0.80           H  
ATOM   4749 3HZ  LYS A 305     -30.158   4.090   3.725  1.00  0.80           H  
ATOM   4750  N   VAL A 306     -34.951   8.489  -0.454  1.00  0.76           N  
ATOM   4751  CA  VAL A 306     -36.327   8.736  -0.885  1.00  0.76           C  
ATOM   4752  C   VAL A 306     -36.858   7.546  -1.629  1.00  0.76           C  
ATOM   4753  O   VAL A 306     -37.996   7.149  -1.415  1.00  0.76           O  
ATOM   4754  CB  VAL A 306     -36.466   9.964  -1.801  1.00  0.76           C  
ATOM   4755  CG1 VAL A 306     -37.867  10.022  -2.378  1.00  0.76           C  
ATOM   4756  CG2 VAL A 306     -36.225  11.219  -1.018  1.00  0.76           C  
ATOM   4757  H   VAL A 306     -34.194   9.086  -0.783  1.00  0.76           H  
ATOM   4758  HA  VAL A 306     -36.956   8.881  -0.016  1.00  0.76           H  
ATOM   4759  HB  VAL A 306     -35.761   9.878  -2.619  1.00  0.76           H  
ATOM   4760 1HG1 VAL A 306     -37.955  10.890  -3.028  1.00  0.76           H  
ATOM   4761 2HG1 VAL A 306     -38.063   9.117  -2.952  1.00  0.76           H  
ATOM   4762 3HG1 VAL A 306     -38.585  10.100  -1.567  1.00  0.76           H  
ATOM   4763 1HG2 VAL A 306     -36.326  12.086  -1.670  1.00  0.76           H  
ATOM   4764 2HG2 VAL A 306     -36.955  11.284  -0.219  1.00  0.76           H  
ATOM   4765 3HG2 VAL A 306     -35.235  11.196  -0.596  1.00  0.76           H  
ATOM   4766  N   PHE A 307     -36.053   6.972  -2.512  1.00  0.73           N  
ATOM   4767  CA  PHE A 307     -36.503   5.828  -3.277  1.00  0.73           C  
ATOM   4768  C   PHE A 307     -36.749   4.636  -2.340  1.00  0.73           C  
ATOM   4769  O   PHE A 307     -37.765   3.936  -2.450  1.00  0.73           O  
ATOM   4770  CB  PHE A 307     -35.454   5.474  -4.321  1.00  0.73           C  
ATOM   4771  CG  PHE A 307     -35.226   6.577  -5.345  1.00  0.73           C  
ATOM   4772  CD1 PHE A 307     -36.073   7.676  -5.423  1.00  0.73           C  
ATOM   4773  CD2 PHE A 307     -34.159   6.518  -6.213  1.00  0.73           C  
ATOM   4774  CE1 PHE A 307     -35.857   8.685  -6.351  1.00  0.73           C  
ATOM   4775  CE2 PHE A 307     -33.945   7.515  -7.127  1.00  0.73           C  
ATOM   4776  CZ  PHE A 307     -34.791   8.600  -7.202  1.00  0.73           C  
ATOM   4777  H   PHE A 307     -35.118   7.350  -2.668  1.00  0.73           H  
ATOM   4778  HA  PHE A 307     -37.434   6.086  -3.778  1.00  0.73           H  
ATOM   4779 1HB  PHE A 307     -34.502   5.274  -3.819  1.00  0.73           H  
ATOM   4780 2HB  PHE A 307     -35.750   4.570  -4.845  1.00  0.73           H  
ATOM   4781  HD1 PHE A 307     -36.916   7.739  -4.739  1.00  0.73           H  
ATOM   4782  HD2 PHE A 307     -33.478   5.670  -6.164  1.00  0.73           H  
ATOM   4783  HE1 PHE A 307     -36.532   9.541  -6.400  1.00  0.73           H  
ATOM   4784  HE2 PHE A 307     -33.101   7.443  -7.790  1.00  0.73           H  
ATOM   4785  HZ  PHE A 307     -34.608   9.384  -7.932  1.00  0.73           H  
ATOM   4786  N   ASP A 308     -35.850   4.424  -1.365  1.00  0.71           N  
ATOM   4787  CA  ASP A 308     -36.057   3.336  -0.411  1.00  0.71           C  
ATOM   4788  C   ASP A 308     -37.323   3.563   0.421  1.00  0.71           C  
ATOM   4789  O   ASP A 308     -38.040   2.615   0.755  1.00  0.71           O  
ATOM   4790  CB  ASP A 308     -34.849   3.161   0.518  1.00  0.71           C  
ATOM   4791  CG  ASP A 308     -33.619   2.524  -0.171  1.00  0.71           C  
ATOM   4792  OD1 ASP A 308     -33.756   2.026  -1.270  1.00  0.71           O  
ATOM   4793  OD2 ASP A 308     -32.570   2.494   0.441  1.00  0.71           O  
ATOM   4794  H   ASP A 308     -35.007   4.999  -1.302  1.00  0.71           H  
ATOM   4795  HA  ASP A 308     -36.185   2.412  -0.973  1.00  0.71           H  
ATOM   4796 1HB  ASP A 308     -34.558   4.140   0.902  1.00  0.71           H  
ATOM   4797 2HB  ASP A 308     -35.133   2.549   1.370  1.00  0.71           H  
ATOM   4798  N   ARG A 309     -37.596   4.824   0.761  1.00  0.70           N  
ATOM   4799  CA  ARG A 309     -38.775   5.168   1.540  1.00  0.70           C  
ATOM   4800  C   ARG A 309     -40.038   5.058   0.671  1.00  0.70           C  
ATOM   4801  O   ARG A 309     -41.065   4.557   1.114  1.00  0.70           O  
ATOM   4802  CB  ARG A 309     -38.637   6.547   2.137  1.00  0.70           C  
ATOM   4803  CG  ARG A 309     -39.747   6.928   3.063  1.00  0.70           C  
ATOM   4804  CD  ARG A 309     -39.770   6.034   4.246  1.00  0.70           C  
ATOM   4805  NE  ARG A 309     -40.854   6.345   5.141  1.00  0.70           N  
ATOM   4806  CZ  ARG A 309     -41.302   5.533   6.118  1.00  0.70           C  
ATOM   4807  NH1 ARG A 309     -40.738   4.360   6.347  1.00  0.70           N  
ATOM   4808  NH2 ARG A 309     -42.319   5.935   6.834  1.00  0.70           N  
ATOM   4809  H   ARG A 309     -36.951   5.567   0.498  1.00  0.70           H  
ATOM   4810  HA  ARG A 309     -38.860   4.458   2.361  1.00  0.70           H  
ATOM   4811 1HB  ARG A 309     -37.702   6.609   2.692  1.00  0.70           H  
ATOM   4812 2HB  ARG A 309     -38.575   7.280   1.340  1.00  0.70           H  
ATOM   4813 1HG  ARG A 309     -39.610   7.951   3.396  1.00  0.70           H  
ATOM   4814 2HG  ARG A 309     -40.694   6.831   2.548  1.00  0.70           H  
ATOM   4815 1HD  ARG A 309     -39.888   5.001   3.917  1.00  0.70           H  
ATOM   4816 2HD  ARG A 309     -38.835   6.137   4.794  1.00  0.70           H  
ATOM   4817  HE  ARG A 309     -41.327   7.260   5.044  1.00  0.70           H  
ATOM   4818 1HH1 ARG A 309     -39.954   4.057   5.786  1.00  0.70           H  
ATOM   4819 2HH1 ARG A 309     -41.091   3.766   7.083  1.00  0.70           H  
ATOM   4820 1HH2 ARG A 309     -42.760   6.833   6.580  1.00  0.70           H  
ATOM   4821 2HH2 ARG A 309     -42.690   5.360   7.573  1.00  0.70           H  
ATOM   4822  N   TYR A 310     -39.953   5.477  -0.588  1.00  0.70           N  
ATOM   4823  CA  TYR A 310     -41.056   5.408  -1.549  1.00  0.70           C  
ATOM   4824  C   TYR A 310     -41.603   4.004  -1.585  1.00  0.70           C  
ATOM   4825  O   TYR A 310     -42.813   3.781  -1.487  1.00  0.70           O  
ATOM   4826  CB  TYR A 310     -40.568   5.798  -2.945  1.00  0.70           C  
ATOM   4827  CG  TYR A 310     -41.551   5.615  -4.025  1.00  0.70           C  
ATOM   4828  CD1 TYR A 310     -42.515   6.554  -4.256  1.00  0.70           C  
ATOM   4829  CD2 TYR A 310     -41.470   4.474  -4.820  1.00  0.70           C  
ATOM   4830  CE1 TYR A 310     -43.396   6.360  -5.284  1.00  0.70           C  
ATOM   4831  CE2 TYR A 310     -42.359   4.292  -5.831  1.00  0.70           C  
ATOM   4832  CZ  TYR A 310     -43.319   5.239  -6.058  1.00  0.70           C  
ATOM   4833  OH  TYR A 310     -44.220   5.076  -7.047  1.00  0.70           O  
ATOM   4834  H   TYR A 310     -39.084   5.883  -0.903  1.00  0.70           H  
ATOM   4835  HA  TYR A 310     -41.856   6.077  -1.235  1.00  0.70           H  
ATOM   4836 1HB  TYR A 310     -40.257   6.847  -2.939  1.00  0.70           H  
ATOM   4837 2HB  TYR A 310     -39.701   5.216  -3.195  1.00  0.70           H  
ATOM   4838  HD1 TYR A 310     -42.574   7.444  -3.632  1.00  0.70           H  
ATOM   4839  HD2 TYR A 310     -40.699   3.725  -4.635  1.00  0.70           H  
ATOM   4840  HE1 TYR A 310     -44.153   7.081  -5.492  1.00  0.70           H  
ATOM   4841  HE2 TYR A 310     -42.303   3.397  -6.452  1.00  0.70           H  
ATOM   4842  HH  TYR A 310     -44.074   4.220  -7.478  1.00  0.70           H  
ATOM   4843  N   LYS A 311     -40.690   3.049  -1.698  1.00  0.72           N  
ATOM   4844  CA  LYS A 311     -40.988   1.627  -1.748  1.00  0.72           C  
ATOM   4845  C   LYS A 311     -41.768   1.127  -0.511  1.00  0.72           C  
ATOM   4846  O   LYS A 311     -42.399   0.074  -0.568  1.00  0.72           O  
ATOM   4847  CB  LYS A 311     -39.692   0.857  -1.977  1.00  0.72           C  
ATOM   4848  CG  LYS A 311     -39.847  -0.624  -2.246  1.00  0.72           C  
ATOM   4849  CD  LYS A 311     -38.507  -1.202  -2.686  1.00  0.72           C  
ATOM   4850  CE  LYS A 311     -38.586  -2.685  -3.002  1.00  0.72           C  
ATOM   4851  NZ  LYS A 311     -37.319  -3.177  -3.609  1.00  0.72           N  
ATOM   4852  H   LYS A 311     -39.710   3.335  -1.781  1.00  0.72           H  
ATOM   4853  HA  LYS A 311     -41.622   1.452  -2.619  1.00  0.72           H  
ATOM   4854 1HB  LYS A 311     -39.162   1.295  -2.829  1.00  0.72           H  
ATOM   4855 2HB  LYS A 311     -39.047   0.977  -1.104  1.00  0.72           H  
ATOM   4856 1HG  LYS A 311     -40.184  -1.128  -1.339  1.00  0.72           H  
ATOM   4857 2HG  LYS A 311     -40.587  -0.781  -3.033  1.00  0.72           H  
ATOM   4858 1HD  LYS A 311     -38.160  -0.667  -3.568  1.00  0.72           H  
ATOM   4859 2HD  LYS A 311     -37.775  -1.050  -1.894  1.00  0.72           H  
ATOM   4860 1HE  LYS A 311     -38.774  -3.235  -2.082  1.00  0.72           H  
ATOM   4861 2HE  LYS A 311     -39.404  -2.866  -3.700  1.00  0.72           H  
ATOM   4862 1HZ  LYS A 311     -37.392  -4.155  -3.816  1.00  0.72           H  
ATOM   4863 2HZ  LYS A 311     -37.171  -2.656  -4.492  1.00  0.72           H  
ATOM   4864 3HZ  LYS A 311     -36.547  -3.018  -2.989  1.00  0.72           H  
ATOM   4865  N   SER A 312     -41.692   1.844   0.624  1.00  0.76           N  
ATOM   4866  CA  SER A 312     -42.402   1.448   1.837  1.00  0.76           C  
ATOM   4867  C   SER A 312     -43.875   1.897   1.806  1.00  0.76           C  
ATOM   4868  O   SER A 312     -44.667   1.498   2.664  1.00  0.76           O  
ATOM   4869  CB  SER A 312     -41.731   2.036   3.068  1.00  0.76           C  
ATOM   4870  OG  SER A 312     -40.434   1.520   3.247  1.00  0.76           O  
ATOM   4871  H   SER A 312     -41.179   2.719   0.646  1.00  0.76           H  
ATOM   4872  HA  SER A 312     -42.377   0.361   1.909  1.00  0.76           H  
ATOM   4873 1HB  SER A 312     -41.689   3.116   2.980  1.00  0.76           H  
ATOM   4874 2HB  SER A 312     -42.334   1.813   3.945  1.00  0.76           H  
ATOM   4875  HG  SER A 312     -39.951   1.713   2.430  1.00  0.76           H  
ATOM   4876  N   TYR A 313     -44.233   2.729   0.822  1.00  0.80           N  
ATOM   4877  CA  TYR A 313     -45.601   3.210   0.647  1.00  0.80           C  
ATOM   4878  C   TYR A 313     -46.208   2.627  -0.628  1.00  0.80           C  
ATOM   4879  O   TYR A 313     -47.374   2.224  -0.659  1.00  0.80           O  
ATOM   4880  CB  TYR A 313     -45.650   4.747   0.575  1.00  0.80           C  
ATOM   4881  CG  TYR A 313     -45.252   5.477   1.849  1.00  0.80           C  
ATOM   4882  CD1 TYR A 313     -44.064   6.212   1.943  1.00  0.80           C  
ATOM   4883  CD2 TYR A 313     -46.104   5.405   2.933  1.00  0.80           C  
ATOM   4884  CE1 TYR A 313     -43.765   6.871   3.133  1.00  0.80           C  
ATOM   4885  CE2 TYR A 313     -45.803   6.046   4.104  1.00  0.80           C  
ATOM   4886  CZ  TYR A 313     -44.653   6.776   4.218  1.00  0.80           C  
ATOM   4887  OH  TYR A 313     -44.391   7.410   5.422  1.00  0.80           O  
ATOM   4888  H   TYR A 313     -43.535   3.028   0.148  1.00  0.80           H  
ATOM   4889  HA  TYR A 313     -46.205   2.872   1.487  1.00  0.80           H  
ATOM   4890 1HB  TYR A 313     -44.987   5.086  -0.228  1.00  0.80           H  
ATOM   4891 2HB  TYR A 313     -46.659   5.060   0.309  1.00  0.80           H  
ATOM   4892  HD1 TYR A 313     -43.383   6.273   1.090  1.00  0.80           H  
ATOM   4893  HD2 TYR A 313     -47.026   4.829   2.853  1.00  0.80           H  
ATOM   4894  HE1 TYR A 313     -42.852   7.455   3.227  1.00  0.80           H  
ATOM   4895  HE2 TYR A 313     -46.486   5.977   4.949  1.00  0.80           H  
ATOM   4896  HH  TYR A 313     -43.660   8.046   5.317  1.00  0.80           H  
ATOM   4897  N   SER A 314     -45.405   2.600  -1.683  1.00  0.84           N  
ATOM   4898  CA  SER A 314     -45.827   2.119  -2.984  1.00  0.84           C  
ATOM   4899  C   SER A 314     -45.953   0.594  -3.044  1.00  0.84           C  
ATOM   4900  O   SER A 314     -45.143  -0.109  -2.454  1.00  0.84           O  
ATOM   4901  CB  SER A 314     -44.844   2.565  -4.031  1.00  0.84           C  
ATOM   4902  OG  SER A 314     -45.154   2.003  -5.280  1.00  0.84           O  
ATOM   4903  H   SER A 314     -44.453   2.945  -1.584  1.00  0.84           H  
ATOM   4904  HA  SER A 314     -46.772   2.582  -3.190  1.00  0.84           H  
ATOM   4905 1HB  SER A 314     -44.832   3.649  -4.098  1.00  0.84           H  
ATOM   4906 2HB  SER A 314     -43.846   2.246  -3.730  1.00  0.84           H  
ATOM   4907  HG  SER A 314     -44.296   1.680  -5.630  1.00  0.84           H  
ATOM   4908  N   PRO A 315     -46.946   0.045  -3.767  1.00  0.87           N  
ATOM   4909  CA  PRO A 315     -47.080  -1.370  -4.066  1.00  0.87           C  
ATOM   4910  C   PRO A 315     -46.008  -1.857  -5.057  1.00  0.87           C  
ATOM   4911  O   PRO A 315     -45.833  -3.065  -5.236  1.00  0.87           O  
ATOM   4912  CB  PRO A 315     -48.509  -1.455  -4.622  1.00  0.87           C  
ATOM   4913  CG  PRO A 315     -48.805  -0.075  -5.164  1.00  0.87           C  
ATOM   4914  CD  PRO A 315     -48.053   0.874  -4.275  1.00  0.87           C  
ATOM   4915  HA  PRO A 315     -47.004  -1.932  -3.127  1.00  0.87           H  
ATOM   4916 1HB  PRO A 315     -48.554  -2.232  -5.402  1.00  0.87           H  
ATOM   4917 2HB  PRO A 315     -49.203  -1.760  -3.826  1.00  0.87           H  
ATOM   4918 1HG  PRO A 315     -48.508   0.013  -6.193  1.00  0.87           H  
ATOM   4919 2HG  PRO A 315     -49.889   0.109  -5.142  1.00  0.87           H  
ATOM   4920 1HD  PRO A 315     -47.683   1.678  -4.914  1.00  0.87           H  
ATOM   4921 2HD  PRO A 315     -48.685   1.233  -3.448  1.00  0.87           H  
ATOM   4922  N   TYR A 316     -45.314  -0.917  -5.721  1.00  0.88           N  
ATOM   4923  CA  TYR A 316     -44.283  -1.243  -6.713  1.00  0.88           C  
ATOM   4924  C   TYR A 316     -42.981  -0.480  -6.440  1.00  0.88           C  
ATOM   4925  O   TYR A 316     -42.990   0.569  -5.790  1.00  0.88           O  
ATOM   4926  CB  TYR A 316     -44.774  -0.957  -8.126  1.00  0.88           C  
ATOM   4927  CG  TYR A 316     -45.990  -1.733  -8.489  1.00  0.88           C  
ATOM   4928  CD1 TYR A 316     -47.227  -1.164  -8.344  1.00  0.88           C  
ATOM   4929  CD2 TYR A 316     -45.870  -3.043  -8.911  1.00  0.88           C  
ATOM   4930  CE1 TYR A 316     -48.364  -1.888  -8.629  1.00  0.88           C  
ATOM   4931  CE2 TYR A 316     -47.002  -3.779  -9.194  1.00  0.88           C  
ATOM   4932  CZ  TYR A 316     -48.249  -3.202  -9.055  1.00  0.88           C  
ATOM   4933  OH  TYR A 316     -49.382  -3.932  -9.337  1.00  0.88           O  
ATOM   4934  H   TYR A 316     -45.479   0.062  -5.532  1.00  0.88           H  
ATOM   4935  HA  TYR A 316     -44.053  -2.307  -6.642  1.00  0.88           H  
ATOM   4936 1HB  TYR A 316     -44.992   0.108  -8.234  1.00  0.88           H  
ATOM   4937 2HB  TYR A 316     -43.995  -1.203  -8.830  1.00  0.88           H  
ATOM   4938  HD1 TYR A 316     -47.301  -0.134  -8.006  1.00  0.88           H  
ATOM   4939  HD2 TYR A 316     -44.878  -3.495  -9.011  1.00  0.88           H  
ATOM   4940  HE1 TYR A 316     -49.346  -1.429  -8.516  1.00  0.88           H  
ATOM   4941  HE2 TYR A 316     -46.910  -4.813  -9.523  1.00  0.88           H  
ATOM   4942  HH  TYR A 316     -50.161  -3.409  -9.125  1.00  0.88           H  
ATOM   4943  N   ASP A 317     -41.855  -0.973  -6.965  1.00  0.87           N  
ATOM   4944  CA  ASP A 317     -40.578  -0.289  -6.749  1.00  0.87           C  
ATOM   4945  C   ASP A 317     -40.514   0.952  -7.632  1.00  0.87           C  
ATOM   4946  O   ASP A 317     -41.395   1.171  -8.470  1.00  0.87           O  
ATOM   4947  CB  ASP A 317     -39.408  -1.256  -7.025  1.00  0.87           C  
ATOM   4948  CG  ASP A 317     -38.055  -0.894  -6.348  1.00  0.87           C  
ATOM   4949  OD1 ASP A 317     -37.818   0.259  -6.065  1.00  0.87           O  
ATOM   4950  OD2 ASP A 317     -37.293  -1.808  -6.067  1.00  0.87           O  
ATOM   4951  H   ASP A 317     -41.875  -1.829  -7.533  1.00  0.87           H  
ATOM   4952  HA  ASP A 317     -40.523   0.029  -5.707  1.00  0.87           H  
ATOM   4953 1HB  ASP A 317     -39.699  -2.258  -6.703  1.00  0.87           H  
ATOM   4954 2HB  ASP A 317     -39.250  -1.315  -8.104  1.00  0.87           H  
ATOM   4955  N   MET A 318     -39.491   1.775  -7.441  1.00  0.85           N  
ATOM   4956  CA  MET A 318     -39.409   3.017  -8.199  1.00  0.85           C  
ATOM   4957  C   MET A 318     -39.252   2.799  -9.696  1.00  0.85           C  
ATOM   4958  O   MET A 318     -39.927   3.446 -10.495  1.00  0.85           O  
ATOM   4959  CB  MET A 318     -38.271   3.881  -7.691  1.00  0.85           C  
ATOM   4960  CG  MET A 318     -38.252   5.211  -8.336  1.00  0.85           C  
ATOM   4961  SD  MET A 318     -39.718   6.089  -7.932  1.00  0.85           S  
ATOM   4962  CE  MET A 318     -39.326   6.756  -6.378  1.00  0.85           C  
ATOM   4963  H   MET A 318     -38.782   1.517  -6.756  1.00  0.85           H  
ATOM   4964  HA  MET A 318     -40.339   3.563  -8.046  1.00  0.85           H  
ATOM   4965 1HB  MET A 318     -38.360   4.020  -6.613  1.00  0.85           H  
ATOM   4966 2HB  MET A 318     -37.316   3.392  -7.887  1.00  0.85           H  
ATOM   4967 1HG  MET A 318     -37.384   5.788  -8.008  1.00  0.85           H  
ATOM   4968 2HG  MET A 318     -38.213   5.089  -9.411  1.00  0.85           H  
ATOM   4969 1HE  MET A 318     -40.184   7.288  -5.998  1.00  0.85           H  
ATOM   4970 2HE  MET A 318     -39.057   5.958  -5.693  1.00  0.85           H  
ATOM   4971 3HE  MET A 318     -38.510   7.431  -6.491  1.00  0.85           H  
ATOM   4972  N   LEU A 319     -38.412   1.857 -10.111  1.00  0.84           N  
ATOM   4973  CA  LEU A 319     -38.255   1.681 -11.554  1.00  0.84           C  
ATOM   4974  C   LEU A 319     -39.569   1.189 -12.163  1.00  0.84           C  
ATOM   4975  O   LEU A 319     -39.965   1.608 -13.254  1.00  0.84           O  
ATOM   4976  CB  LEU A 319     -37.109   0.710 -11.858  1.00  0.84           C  
ATOM   4977  CG  LEU A 319     -35.693   1.233 -11.501  1.00  0.84           C  
ATOM   4978  CD1 LEU A 319     -34.678   0.133 -11.689  1.00  0.84           C  
ATOM   4979  CD2 LEU A 319     -35.338   2.409 -12.379  1.00  0.84           C  
ATOM   4980  H   LEU A 319     -37.881   1.307  -9.448  1.00  0.84           H  
ATOM   4981  HA  LEU A 319     -38.014   2.645 -11.997  1.00  0.84           H  
ATOM   4982 1HB  LEU A 319     -37.279  -0.214 -11.309  1.00  0.84           H  
ATOM   4983 2HB  LEU A 319     -37.123   0.484 -12.923  1.00  0.84           H  
ATOM   4984  HG  LEU A 319     -35.677   1.540 -10.454  1.00  0.84           H  
ATOM   4985 1HD1 LEU A 319     -33.686   0.509 -11.422  1.00  0.84           H  
ATOM   4986 2HD1 LEU A 319     -34.930  -0.710 -11.047  1.00  0.84           H  
ATOM   4987 3HD1 LEU A 319     -34.678  -0.188 -12.729  1.00  0.84           H  
ATOM   4988 1HD2 LEU A 319     -34.349   2.761 -12.111  1.00  0.84           H  
ATOM   4989 2HD2 LEU A 319     -35.331   2.103 -13.414  1.00  0.84           H  
ATOM   4990 3HD2 LEU A 319     -36.065   3.208 -12.236  1.00  0.84           H  
ATOM   4991  N   GLU A 320     -40.260   0.311 -11.431  1.00  0.84           N  
ATOM   4992  CA  GLU A 320     -41.527  -0.243 -11.890  1.00  0.84           C  
ATOM   4993  C   GLU A 320     -42.589   0.846 -11.961  1.00  0.84           C  
ATOM   4994  O   GLU A 320     -43.363   0.908 -12.921  1.00  0.84           O  
ATOM   4995  CB  GLU A 320     -42.000  -1.345 -10.942  1.00  0.84           C  
ATOM   4996  CG  GLU A 320     -41.176  -2.620 -10.941  1.00  0.84           C  
ATOM   4997  CD  GLU A 320     -41.630  -3.623  -9.877  1.00  0.84           C  
ATOM   4998  OE1 GLU A 320     -41.828  -3.241  -8.729  1.00  0.84           O  
ATOM   4999  OE2 GLU A 320     -41.786  -4.771 -10.220  1.00  0.84           O  
ATOM   5000  H   GLU A 320     -39.892   0.031 -10.536  1.00  0.84           H  
ATOM   5001  HA  GLU A 320     -41.391  -0.659 -12.885  1.00  0.84           H  
ATOM   5002 1HB  GLU A 320     -41.981  -0.959  -9.930  1.00  0.84           H  
ATOM   5003 2HB  GLU A 320     -43.034  -1.607 -11.174  1.00  0.84           H  
ATOM   5004 1HG  GLU A 320     -41.242  -3.087 -11.923  1.00  0.84           H  
ATOM   5005 2HG  GLU A 320     -40.134  -2.356 -10.762  1.00  0.84           H  
ATOM   5006  N   SER A 321     -42.585   1.747 -10.974  1.00  0.87           N  
ATOM   5007  CA  SER A 321     -43.557   2.821 -10.937  1.00  0.87           C  
ATOM   5008  C   SER A 321     -43.379   3.703 -12.149  1.00  0.87           C  
ATOM   5009  O   SER A 321     -44.336   3.993 -12.858  1.00  0.87           O  
ATOM   5010  CB  SER A 321     -43.366   3.646  -9.687  1.00  0.87           C  
ATOM   5011  OG  SER A 321     -43.638   2.897  -8.540  1.00  0.87           O  
ATOM   5012  H   SER A 321     -41.927   1.648 -10.202  1.00  0.87           H  
ATOM   5013  HA  SER A 321     -44.562   2.398 -10.950  1.00  0.87           H  
ATOM   5014 1HB  SER A 321     -42.342   4.014  -9.645  1.00  0.87           H  
ATOM   5015 2HB  SER A 321     -44.021   4.516  -9.723  1.00  0.87           H  
ATOM   5016  HG  SER A 321     -42.980   2.156  -8.544  1.00  0.87           H  
ATOM   5017  N   ILE A 322     -42.138   4.026 -12.472  1.00  0.91           N  
ATOM   5018  CA  ILE A 322     -41.869   4.867 -13.617  1.00  0.91           C  
ATOM   5019  C   ILE A 322     -42.376   4.204 -14.889  1.00  0.91           C  
ATOM   5020  O   ILE A 322     -43.092   4.814 -15.674  1.00  0.91           O  
ATOM   5021  CB  ILE A 322     -40.372   5.152 -13.707  1.00  0.91           C  
ATOM   5022  CG1 ILE A 322     -39.940   6.017 -12.559  1.00  0.91           C  
ATOM   5023  CG2 ILE A 322     -40.055   5.853 -15.028  1.00  0.91           C  
ATOM   5024  CD1 ILE A 322     -38.461   6.049 -12.377  1.00  0.91           C  
ATOM   5025  H   ILE A 322     -41.366   3.725 -11.871  1.00  0.91           H  
ATOM   5026  HA  ILE A 322     -42.400   5.813 -13.484  1.00  0.91           H  
ATOM   5027  HB  ILE A 322     -39.825   4.218 -13.636  1.00  0.91           H  
ATOM   5028 1HG1 ILE A 322     -40.279   7.034 -12.761  1.00  0.91           H  
ATOM   5029 2HG1 ILE A 322     -40.405   5.671 -11.636  1.00  0.91           H  
ATOM   5030 1HG2 ILE A 322     -38.991   6.052 -15.086  1.00  0.91           H  
ATOM   5031 2HG2 ILE A 322     -40.346   5.214 -15.846  1.00  0.91           H  
ATOM   5032 3HG2 ILE A 322     -40.600   6.793 -15.089  1.00  0.91           H  
ATOM   5033 1HD1 ILE A 322     -38.230   6.718 -11.557  1.00  0.91           H  
ATOM   5034 2HD1 ILE A 322     -38.111   5.045 -12.148  1.00  0.91           H  
ATOM   5035 3HD1 ILE A 322     -37.981   6.383 -13.270  1.00  0.91           H  
ATOM   5036  N   ARG A 323     -42.094   2.912 -15.048  1.00  0.95           N  
ATOM   5037  CA  ARG A 323     -42.536   2.167 -16.228  1.00  0.95           C  
ATOM   5038  C   ARG A 323     -44.074   2.133 -16.374  1.00  0.95           C  
ATOM   5039  O   ARG A 323     -44.608   2.089 -17.495  1.00  0.95           O  
ATOM   5040  CB  ARG A 323     -41.981   0.756 -16.131  1.00  0.95           C  
ATOM   5041  CG  ARG A 323     -40.482   0.709 -16.322  1.00  0.95           C  
ATOM   5042  CD  ARG A 323     -39.875  -0.591 -15.987  1.00  0.95           C  
ATOM   5043  NE  ARG A 323     -38.417  -0.538 -16.097  1.00  0.95           N  
ATOM   5044  CZ  ARG A 323     -37.574  -1.362 -15.445  1.00  0.95           C  
ATOM   5045  NH1 ARG A 323     -38.053  -2.286 -14.643  1.00  0.95           N  
ATOM   5046  NH2 ARG A 323     -36.265  -1.250 -15.601  1.00  0.95           N  
ATOM   5047  H   ARG A 323     -41.511   2.437 -14.357  1.00  0.95           H  
ATOM   5048  HA  ARG A 323     -42.116   2.650 -17.108  1.00  0.95           H  
ATOM   5049 1HB  ARG A 323     -42.210   0.338 -15.156  1.00  0.95           H  
ATOM   5050 2HB  ARG A 323     -42.444   0.124 -16.884  1.00  0.95           H  
ATOM   5051 1HG  ARG A 323     -40.255   0.921 -17.362  1.00  0.95           H  
ATOM   5052 2HG  ARG A 323     -40.044   1.459 -15.709  1.00  0.95           H  
ATOM   5053 1HD  ARG A 323     -40.129  -0.855 -14.962  1.00  0.95           H  
ATOM   5054 2HD  ARG A 323     -40.245  -1.356 -16.667  1.00  0.95           H  
ATOM   5055  HE  ARG A 323     -38.018   0.165 -16.707  1.00  0.95           H  
ATOM   5056 1HH1 ARG A 323     -39.052  -2.379 -14.519  1.00  0.95           H  
ATOM   5057 2HH1 ARG A 323     -37.424  -2.905 -14.153  1.00  0.95           H  
ATOM   5058 1HH2 ARG A 323     -35.881  -0.549 -16.217  1.00  0.95           H  
ATOM   5059 2HH2 ARG A 323     -35.646  -1.875 -15.107  1.00  0.95           H  
ATOM   5060  N   LYS A 324     -44.789   2.130 -15.246  1.00  0.99           N  
ATOM   5061  CA  LYS A 324     -46.249   2.113 -15.255  1.00  0.99           C  
ATOM   5062  C   LYS A 324     -46.909   3.505 -15.341  1.00  0.99           C  
ATOM   5063  O   LYS A 324     -48.003   3.636 -15.898  1.00  0.99           O  
ATOM   5064  CB  LYS A 324     -46.749   1.397 -14.003  1.00  0.99           C  
ATOM   5065  CG  LYS A 324     -46.418  -0.095 -13.978  1.00  0.99           C  
ATOM   5066  CD  LYS A 324     -46.917  -0.770 -12.716  1.00  0.99           C  
ATOM   5067  CE  LYS A 324     -46.513  -2.232 -12.693  1.00  0.99           C  
ATOM   5068  NZ  LYS A 324     -47.113  -2.996 -13.827  1.00  0.99           N  
ATOM   5069  H   LYS A 324     -44.299   2.114 -14.349  1.00  0.99           H  
ATOM   5070  HA  LYS A 324     -46.569   1.540 -16.120  1.00  0.99           H  
ATOM   5071 1HB  LYS A 324     -46.286   1.856 -13.123  1.00  0.99           H  
ATOM   5072 2HB  LYS A 324     -47.826   1.519 -13.911  1.00  0.99           H  
ATOM   5073 1HG  LYS A 324     -46.872  -0.578 -14.842  1.00  0.99           H  
ATOM   5074 2HG  LYS A 324     -45.338  -0.224 -14.043  1.00  0.99           H  
ATOM   5075 1HD  LYS A 324     -46.483  -0.271 -11.844  1.00  0.99           H  
ATOM   5076 2HD  LYS A 324     -48.001  -0.695 -12.656  1.00  0.99           H  
ATOM   5077 1HE  LYS A 324     -45.425  -2.303 -12.745  1.00  0.99           H  
ATOM   5078 2HE  LYS A 324     -46.847  -2.669 -11.770  1.00  0.99           H  
ATOM   5079 1HZ  LYS A 324     -46.825  -3.963 -13.771  1.00  0.99           H  
ATOM   5080 2HZ  LYS A 324     -48.121  -2.943 -13.773  1.00  0.99           H  
ATOM   5081 3HZ  LYS A 324     -46.799  -2.600 -14.701  1.00  0.99           H  
ATOM   5082  N   GLU A 325     -46.252   4.527 -14.782  1.00  1.01           N  
ATOM   5083  CA  GLU A 325     -46.803   5.882 -14.654  1.00  1.01           C  
ATOM   5084  C   GLU A 325     -46.347   6.882 -15.733  1.00  1.01           C  
ATOM   5085  O   GLU A 325     -47.050   7.857 -16.019  1.00  1.01           O  
ATOM   5086  CB  GLU A 325     -46.426   6.392 -13.263  1.00  1.01           C  
ATOM   5087  CG  GLU A 325     -46.999   5.520 -12.133  1.00  1.01           C  
ATOM   5088  CD  GLU A 325     -46.417   5.829 -10.811  1.00  1.01           C  
ATOM   5089  OE1 GLU A 325     -45.587   6.695 -10.748  1.00  1.01           O  
ATOM   5090  OE2 GLU A 325     -46.772   5.188  -9.851  1.00  1.01           O  
ATOM   5091  H   GLU A 325     -45.349   4.340 -14.353  1.00  1.01           H  
ATOM   5092  HA  GLU A 325     -47.888   5.805 -14.710  1.00  1.01           H  
ATOM   5093 1HB  GLU A 325     -45.339   6.421 -13.165  1.00  1.01           H  
ATOM   5094 2HB  GLU A 325     -46.798   7.408 -13.131  1.00  1.01           H  
ATOM   5095 1HG  GLU A 325     -48.077   5.680 -12.084  1.00  1.01           H  
ATOM   5096 2HG  GLU A 325     -46.827   4.471 -12.365  1.00  1.01           H  
ATOM   5097  N   VAL A 326     -45.157   6.681 -16.296  1.00  1.00           N  
ATOM   5098  CA  VAL A 326     -44.595   7.579 -17.302  1.00  1.00           C  
ATOM   5099  C   VAL A 326     -44.316   6.764 -18.574  1.00  1.00           C  
ATOM   5100  O   VAL A 326     -43.738   5.694 -18.483  1.00  1.00           O  
ATOM   5101  CB  VAL A 326     -43.304   8.209 -16.759  1.00  1.00           C  
ATOM   5102  CG1 VAL A 326     -42.715   9.097 -17.788  1.00  1.00           C  
ATOM   5103  CG2 VAL A 326     -43.588   8.980 -15.487  1.00  1.00           C  
ATOM   5104  H   VAL A 326     -44.589   5.883 -16.014  1.00  1.00           H  
ATOM   5105  HA  VAL A 326     -45.315   8.364 -17.529  1.00  1.00           H  
ATOM   5106  HB  VAL A 326     -42.583   7.413 -16.550  1.00  1.00           H  
ATOM   5107 1HG1 VAL A 326     -41.792   9.518 -17.408  1.00  1.00           H  
ATOM   5108 2HG1 VAL A 326     -42.516   8.523 -18.680  1.00  1.00           H  
ATOM   5109 3HG1 VAL A 326     -43.415   9.888 -18.021  1.00  1.00           H  
ATOM   5110 1HG2 VAL A 326     -42.677   9.409 -15.112  1.00  1.00           H  
ATOM   5111 2HG2 VAL A 326     -44.296   9.773 -15.707  1.00  1.00           H  
ATOM   5112 3HG2 VAL A 326     -44.004   8.311 -14.732  1.00  1.00           H  
ATOM   5113  N   LYS A 327     -44.757   7.222 -19.755  1.00  0.98           N  
ATOM   5114  CA  LYS A 327     -44.573   6.380 -20.957  1.00  0.98           C  
ATOM   5115  C   LYS A 327     -43.624   6.842 -22.083  1.00  0.98           C  
ATOM   5116  O   LYS A 327     -43.247   6.033 -22.930  1.00  0.98           O  
ATOM   5117  CB  LYS A 327     -45.936   6.105 -21.577  1.00  0.98           C  
ATOM   5118  CG  LYS A 327     -46.922   5.369 -20.652  1.00  0.98           C  
ATOM   5119  CD  LYS A 327     -46.416   3.972 -20.278  1.00  0.98           C  
ATOM   5120  CE  LYS A 327     -47.436   3.209 -19.447  1.00  0.98           C  
ATOM   5121  NZ  LYS A 327     -46.932   1.871 -19.049  1.00  0.98           N  
ATOM   5122  H   LYS A 327     -45.232   8.110 -19.811  1.00  0.98           H  
ATOM   5123  HA  LYS A 327     -44.176   5.421 -20.616  1.00  0.98           H  
ATOM   5124 1HB  LYS A 327     -46.394   7.047 -21.881  1.00  0.98           H  
ATOM   5125 2HB  LYS A 327     -45.806   5.502 -22.476  1.00  0.98           H  
ATOM   5126 1HG  LYS A 327     -47.070   5.944 -19.736  1.00  0.98           H  
ATOM   5127 2HG  LYS A 327     -47.883   5.271 -21.156  1.00  0.98           H  
ATOM   5128 1HD  LYS A 327     -46.195   3.405 -21.182  1.00  0.98           H  
ATOM   5129 2HD  LYS A 327     -45.492   4.055 -19.692  1.00  0.98           H  
ATOM   5130 1HE  LYS A 327     -47.663   3.781 -18.547  1.00  0.98           H  
ATOM   5131 2HE  LYS A 327     -48.348   3.085 -20.027  1.00  0.98           H  
ATOM   5132 1HZ  LYS A 327     -47.632   1.403 -18.498  1.00  0.98           H  
ATOM   5133 2HZ  LYS A 327     -46.721   1.324 -19.865  1.00  0.98           H  
ATOM   5134 3HZ  LYS A 327     -46.072   1.984 -18.479  1.00  0.98           H  
ATOM   5135  N   GLY A 328     -43.317   8.130 -22.179  1.00  0.93           N  
ATOM   5136  CA  GLY A 328     -42.529   8.614 -23.323  1.00  0.93           C  
ATOM   5137  C   GLY A 328     -41.038   8.769 -23.033  1.00  0.93           C  
ATOM   5138  O   GLY A 328     -40.468   8.084 -22.182  1.00  0.93           O  
ATOM   5139  H   GLY A 328     -43.630   8.777 -21.474  1.00  0.93           H  
ATOM   5140 1HA  GLY A 328     -42.664   7.937 -24.167  1.00  0.93           H  
ATOM   5141 2HA  GLY A 328     -42.927   9.579 -23.640  1.00  0.93           H  
ATOM   5142  N   ASP A 329     -40.418   9.712 -23.728  1.00  0.87           N  
ATOM   5143  CA  ASP A 329     -39.004  10.054 -23.565  1.00  0.87           C  
ATOM   5144  C   ASP A 329     -38.643  10.220 -22.081  1.00  0.87           C  
ATOM   5145  O   ASP A 329     -37.609   9.740 -21.607  1.00  0.87           O  
ATOM   5146  CB  ASP A 329     -38.760  11.302 -24.404  1.00  0.87           C  
ATOM   5147  CG  ASP A 329     -39.826  12.412 -24.099  1.00  0.87           C  
ATOM   5148  OD1 ASP A 329     -40.724  12.146 -23.305  1.00  0.87           O  
ATOM   5149  OD2 ASP A 329     -39.770  13.468 -24.667  1.00  0.87           O  
ATOM   5150  H   ASP A 329     -40.951  10.222 -24.417  1.00  0.87           H  
ATOM   5151  HA  ASP A 329     -38.401   9.242 -23.973  1.00  0.87           H  
ATOM   5152 1HB  ASP A 329     -37.762  11.702 -24.200  1.00  0.87           H  
ATOM   5153 2HB  ASP A 329     -38.791  11.055 -25.468  1.00  0.87           H  
ATOM   5154  N   LEU A 330     -39.545  10.868 -21.363  1.00  0.81           N  
ATOM   5155  CA  LEU A 330     -39.453  11.100 -19.937  1.00  0.81           C  
ATOM   5156  C   LEU A 330     -39.306   9.792 -19.144  1.00  0.81           C  
ATOM   5157  O   LEU A 330     -38.652   9.777 -18.104  1.00  0.81           O  
ATOM   5158  CB  LEU A 330     -40.698  11.812 -19.441  1.00  0.81           C  
ATOM   5159  CG  LEU A 330     -40.612  12.264 -18.015  1.00  0.81           C  
ATOM   5160  CD1 LEU A 330     -39.512  13.305 -17.877  1.00  0.81           C  
ATOM   5161  CD2 LEU A 330     -41.906  12.791 -17.582  1.00  0.81           C  
ATOM   5162  H   LEU A 330     -40.331  11.241 -21.888  1.00  0.81           H  
ATOM   5163  HA  LEU A 330     -38.584  11.725 -19.748  1.00  0.81           H  
ATOM   5164 1HB  LEU A 330     -40.869  12.690 -20.069  1.00  0.81           H  
ATOM   5165 2HB  LEU A 330     -41.549  11.144 -19.543  1.00  0.81           H  
ATOM   5166  HG  LEU A 330     -40.341  11.419 -17.395  1.00  0.81           H  
ATOM   5167 1HD1 LEU A 330     -39.439  13.619 -16.839  1.00  0.81           H  
ATOM   5168 2HD1 LEU A 330     -38.567  12.876 -18.197  1.00  0.81           H  
ATOM   5169 3HD1 LEU A 330     -39.745  14.166 -18.491  1.00  0.81           H  
ATOM   5170 1HD2 LEU A 330     -41.810  13.087 -16.565  1.00  0.81           H  
ATOM   5171 2HD2 LEU A 330     -42.177  13.633 -18.190  1.00  0.81           H  
ATOM   5172 3HD2 LEU A 330     -42.668  12.036 -17.667  1.00  0.81           H  
ATOM   5173  N   GLU A 331     -39.943   8.692 -19.602  1.00  0.76           N  
ATOM   5174  CA  GLU A 331     -39.845   7.417 -18.890  1.00  0.76           C  
ATOM   5175  C   GLU A 331     -38.407   7.036 -18.858  1.00  0.76           C  
ATOM   5176  O   GLU A 331     -37.846   6.731 -17.805  1.00  0.76           O  
ATOM   5177  CB  GLU A 331     -40.570   6.256 -19.617  1.00  0.76           C  
ATOM   5178  CG  GLU A 331     -40.433   4.911 -18.885  1.00  0.76           C  
ATOM   5179  CD  GLU A 331     -40.945   3.651 -19.627  1.00  0.76           C  
ATOM   5180  OE1 GLU A 331     -41.546   3.748 -20.663  1.00  0.76           O  
ATOM   5181  OE2 GLU A 331     -40.662   2.581 -19.140  1.00  0.76           O  
ATOM   5182  H   GLU A 331     -40.438   8.720 -20.482  1.00  0.76           H  
ATOM   5183  HA  GLU A 331     -40.210   7.525 -17.873  1.00  0.76           H  
ATOM   5184 1HB  GLU A 331     -41.616   6.489 -19.728  1.00  0.76           H  
ATOM   5185 2HB  GLU A 331     -40.160   6.128 -20.615  1.00  0.76           H  
ATOM   5186 1HG  GLU A 331     -39.396   4.777 -18.623  1.00  0.76           H  
ATOM   5187 2HG  GLU A 331     -41.002   4.998 -17.968  1.00  0.76           H  
ATOM   5188  N   ASN A 332     -37.791   7.094 -20.032  1.00  0.72           N  
ATOM   5189  CA  ASN A 332     -36.407   6.691 -20.120  1.00  0.72           C  
ATOM   5190  C   ASN A 332     -35.532   7.609 -19.301  1.00  0.72           C  
ATOM   5191  O   ASN A 332     -34.648   7.147 -18.579  1.00  0.72           O  
ATOM   5192  CB  ASN A 332     -35.947   6.652 -21.560  1.00  0.72           C  
ATOM   5193  CG  ASN A 332     -36.481   5.467 -22.310  1.00  0.72           C  
ATOM   5194  OD1 ASN A 332     -36.873   4.455 -21.718  1.00  0.72           O  
ATOM   5195  ND2 ASN A 332     -36.501   5.569 -23.615  1.00  0.72           N  
ATOM   5196  H   ASN A 332     -38.333   7.406 -20.847  1.00  0.72           H  
ATOM   5197  HA  ASN A 332     -36.313   5.689 -19.699  1.00  0.72           H  
ATOM   5198 1HB  ASN A 332     -36.271   7.563 -22.065  1.00  0.72           H  
ATOM   5199 2HB  ASN A 332     -34.857   6.633 -21.594  1.00  0.72           H  
ATOM   5200 1HD2 ASN A 332     -36.845   4.810 -24.170  1.00  0.72           H  
ATOM   5201 2HD2 ASN A 332     -36.176   6.403 -24.056  1.00  0.72           H  
ATOM   5202  N   ALA A 333     -35.817   8.904 -19.339  1.00  0.69           N  
ATOM   5203  CA  ALA A 333     -34.997   9.825 -18.574  1.00  0.69           C  
ATOM   5204  C   ALA A 333     -35.062   9.535 -17.082  1.00  0.69           C  
ATOM   5205  O   ALA A 333     -34.027   9.492 -16.408  1.00  0.69           O  
ATOM   5206  CB  ALA A 333     -35.443  11.225 -18.832  1.00  0.69           C  
ATOM   5207  H   ALA A 333     -36.567   9.241 -19.945  1.00  0.69           H  
ATOM   5208  HA  ALA A 333     -33.970   9.709 -18.895  1.00  0.69           H  
ATOM   5209 1HB  ALA A 333     -34.793  11.888 -18.281  1.00  0.69           H  
ATOM   5210 2HB  ALA A 333     -35.375  11.429 -19.880  1.00  0.69           H  
ATOM   5211 3HB  ALA A 333     -36.470  11.337 -18.503  1.00  0.69           H  
ATOM   5212  N   PHE A 334     -36.268   9.281 -16.567  1.00  0.68           N  
ATOM   5213  CA  PHE A 334     -36.415   8.976 -15.154  1.00  0.68           C  
ATOM   5214  C   PHE A 334     -35.772   7.637 -14.806  1.00  0.68           C  
ATOM   5215  O   PHE A 334     -35.134   7.507 -13.762  1.00  0.68           O  
ATOM   5216  CB  PHE A 334     -37.873   8.968 -14.722  1.00  0.68           C  
ATOM   5217  CG  PHE A 334     -38.539  10.281 -14.513  1.00  0.68           C  
ATOM   5218  CD1 PHE A 334     -37.851  11.390 -14.055  1.00  0.68           C  
ATOM   5219  CD2 PHE A 334     -39.889  10.380 -14.711  1.00  0.68           C  
ATOM   5220  CE1 PHE A 334     -38.511  12.575 -13.811  1.00  0.68           C  
ATOM   5221  CE2 PHE A 334     -40.554  11.555 -14.469  1.00  0.68           C  
ATOM   5222  CZ  PHE A 334     -39.863  12.650 -14.022  1.00  0.68           C  
ATOM   5223  H   PHE A 334     -37.097   9.322 -17.162  1.00  0.68           H  
ATOM   5224  HA  PHE A 334     -35.906   9.753 -14.587  1.00  0.68           H  
ATOM   5225 1HB  PHE A 334     -38.453   8.411 -15.461  1.00  0.68           H  
ATOM   5226 2HB  PHE A 334     -37.945   8.453 -13.797  1.00  0.68           H  
ATOM   5227  HD1 PHE A 334     -36.787  11.316 -13.878  1.00  0.68           H  
ATOM   5228  HD2 PHE A 334     -40.426   9.502 -15.060  1.00  0.68           H  
ATOM   5229  HE1 PHE A 334     -37.962  13.440 -13.444  1.00  0.68           H  
ATOM   5230  HE2 PHE A 334     -41.630  11.617 -14.629  1.00  0.68           H  
ATOM   5231  HZ  PHE A 334     -40.389  13.562 -13.826  1.00  0.68           H  
ATOM   5232  N   LEU A 335     -35.912   6.628 -15.677  1.00  0.68           N  
ATOM   5233  CA  LEU A 335     -35.313   5.328 -15.385  1.00  0.68           C  
ATOM   5234  C   LEU A 335     -33.799   5.444 -15.327  1.00  0.68           C  
ATOM   5235  O   LEU A 335     -33.156   4.866 -14.449  1.00  0.68           O  
ATOM   5236  CB  LEU A 335     -35.707   4.286 -16.441  1.00  0.68           C  
ATOM   5237  CG  LEU A 335     -37.176   3.859 -16.426  1.00  0.68           C  
ATOM   5238  CD1 LEU A 335     -37.454   2.971 -17.609  1.00  0.68           C  
ATOM   5239  CD2 LEU A 335     -37.488   3.155 -15.130  1.00  0.68           C  
ATOM   5240  H   LEU A 335     -36.451   6.755 -16.535  1.00  0.68           H  
ATOM   5241  HA  LEU A 335     -35.672   4.993 -14.413  1.00  0.68           H  
ATOM   5242 1HB  LEU A 335     -35.499   4.707 -17.425  1.00  0.68           H  
ATOM   5243 2HB  LEU A 335     -35.091   3.398 -16.307  1.00  0.68           H  
ATOM   5244  HG  LEU A 335     -37.795   4.725 -16.511  1.00  0.68           H  
ATOM   5245 1HD1 LEU A 335     -38.503   2.682 -17.607  1.00  0.68           H  
ATOM   5246 2HD1 LEU A 335     -37.233   3.513 -18.531  1.00  0.68           H  
ATOM   5247 3HD1 LEU A 335     -36.833   2.083 -17.553  1.00  0.68           H  
ATOM   5248 1HD2 LEU A 335     -38.522   2.877 -15.111  1.00  0.68           H  
ATOM   5249 2HD2 LEU A 335     -36.877   2.267 -15.044  1.00  0.68           H  
ATOM   5250 3HD2 LEU A 335     -37.288   3.824 -14.299  1.00  0.68           H  
ATOM   5251  N   ASN A 336     -33.219   6.264 -16.210  1.00  0.68           N  
ATOM   5252  CA  ASN A 336     -31.778   6.429 -16.196  1.00  0.68           C  
ATOM   5253  C   ASN A 336     -31.383   7.173 -14.923  1.00  0.68           C  
ATOM   5254  O   ASN A 336     -30.431   6.774 -14.252  1.00  0.68           O  
ATOM   5255  CB  ASN A 336     -31.308   7.161 -17.450  1.00  0.68           C  
ATOM   5256  CG  ASN A 336     -31.301   6.299 -18.749  1.00  0.68           C  
ATOM   5257  OD1 ASN A 336     -30.336   5.589 -19.057  1.00  0.68           O  
ATOM   5258  ND2 ASN A 336     -32.351   6.358 -19.499  1.00  0.68           N  
ATOM   5259  H   ASN A 336     -33.780   6.731 -16.923  1.00  0.68           H  
ATOM   5260  HA  ASN A 336     -31.313   5.444 -16.162  1.00  0.68           H  
ATOM   5261 1HB  ASN A 336     -31.966   8.020 -17.612  1.00  0.68           H  
ATOM   5262 2HB  ASN A 336     -30.305   7.554 -17.284  1.00  0.68           H  
ATOM   5263 1HD2 ASN A 336     -32.397   5.826 -20.346  1.00  0.68           H  
ATOM   5264 2HD2 ASN A 336     -33.130   6.933 -19.221  1.00  0.68           H  
ATOM   5265  N   LEU A 337     -32.157   8.187 -14.510  1.00  0.68           N  
ATOM   5266  CA  LEU A 337     -31.818   8.867 -13.263  1.00  0.68           C  
ATOM   5267  C   LEU A 337     -31.904   7.961 -12.059  1.00  0.68           C  
ATOM   5268  O   LEU A 337     -30.995   7.952 -11.232  1.00  0.68           O  
ATOM   5269  CB  LEU A 337     -32.743  10.051 -13.001  1.00  0.68           C  
ATOM   5270  CG  LEU A 337     -32.526  11.228 -13.842  1.00  0.68           C  
ATOM   5271  CD1 LEU A 337     -33.626  12.229 -13.617  1.00  0.68           C  
ATOM   5272  CD2 LEU A 337     -31.175  11.818 -13.470  1.00  0.68           C  
ATOM   5273  H   LEU A 337     -32.944   8.510 -15.076  1.00  0.68           H  
ATOM   5274  HA  LEU A 337     -30.797   9.233 -13.347  1.00  0.68           H  
ATOM   5275 1HB  LEU A 337     -33.753   9.715 -13.190  1.00  0.68           H  
ATOM   5276 2HB  LEU A 337     -32.660  10.347 -11.957  1.00  0.68           H  
ATOM   5277  HG  LEU A 337     -32.542  10.936 -14.882  1.00  0.68           H  
ATOM   5278 1HD1 LEU A 337     -33.451  13.076 -14.234  1.00  0.68           H  
ATOM   5279 2HD1 LEU A 337     -34.574  11.782 -13.878  1.00  0.68           H  
ATOM   5280 3HD1 LEU A 337     -33.637  12.534 -12.574  1.00  0.68           H  
ATOM   5281 1HD2 LEU A 337     -30.977  12.686 -14.080  1.00  0.68           H  
ATOM   5282 2HD2 LEU A 337     -31.185  12.104 -12.425  1.00  0.68           H  
ATOM   5283 3HD2 LEU A 337     -30.395  11.081 -13.631  1.00  0.68           H  
ATOM   5284  N   VAL A 338     -32.943   7.141 -11.970  1.00  0.69           N  
ATOM   5285  CA  VAL A 338     -33.056   6.286 -10.802  1.00  0.69           C  
ATOM   5286  C   VAL A 338     -31.890   5.326 -10.739  1.00  0.69           C  
ATOM   5287  O   VAL A 338     -31.270   5.167  -9.688  1.00  0.69           O  
ATOM   5288  CB  VAL A 338     -34.384   5.522 -10.788  1.00  0.69           C  
ATOM   5289  CG1 VAL A 338     -34.389   4.481  -9.690  1.00  0.69           C  
ATOM   5290  CG2 VAL A 338     -35.488   6.457 -10.538  1.00  0.69           C  
ATOM   5291  H   VAL A 338     -33.670   7.148 -12.686  1.00  0.69           H  
ATOM   5292  HA  VAL A 338     -33.029   6.918  -9.923  1.00  0.69           H  
ATOM   5293  HB  VAL A 338     -34.523   5.039 -11.746  1.00  0.69           H  
ATOM   5294 1HG1 VAL A 338     -35.340   3.952  -9.695  1.00  0.69           H  
ATOM   5295 2HG1 VAL A 338     -33.581   3.780  -9.873  1.00  0.69           H  
ATOM   5296 3HG1 VAL A 338     -34.250   4.958  -8.729  1.00  0.69           H  
ATOM   5297 1HG2 VAL A 338     -36.394   5.903 -10.533  1.00  0.69           H  
ATOM   5298 2HG2 VAL A 338     -35.357   6.944  -9.584  1.00  0.69           H  
ATOM   5299 3HG2 VAL A 338     -35.509   7.187 -11.321  1.00  0.69           H  
ATOM   5300  N   GLN A 339     -31.547   4.728 -11.873  1.00  0.71           N  
ATOM   5301  CA  GLN A 339     -30.434   3.799 -11.922  1.00  0.71           C  
ATOM   5302  C   GLN A 339     -29.099   4.491 -11.591  1.00  0.71           C  
ATOM   5303  O   GLN A 339     -28.262   3.933 -10.875  1.00  0.71           O  
ATOM   5304  CB  GLN A 339     -30.376   3.192 -13.317  1.00  0.71           C  
ATOM   5305  CG  GLN A 339     -31.522   2.265 -13.643  1.00  0.71           C  
ATOM   5306  CD  GLN A 339     -31.531   1.874 -15.102  1.00  0.71           C  
ATOM   5307  OE1 GLN A 339     -30.876   2.507 -15.940  1.00  0.71           O  
ATOM   5308  NE2 GLN A 339     -32.278   0.827 -15.426  1.00  0.71           N  
ATOM   5309  H   GLN A 339     -32.084   4.901 -12.726  1.00  0.71           H  
ATOM   5310  HA  GLN A 339     -30.611   3.012 -11.189  1.00  0.71           H  
ATOM   5311 1HB  GLN A 339     -30.375   3.997 -14.056  1.00  0.71           H  
ATOM   5312 2HB  GLN A 339     -29.449   2.634 -13.425  1.00  0.71           H  
ATOM   5313 1HG  GLN A 339     -31.432   1.361 -13.042  1.00  0.71           H  
ATOM   5314 2HG  GLN A 339     -32.449   2.764 -13.417  1.00  0.71           H  
ATOM   5315 1HE2 GLN A 339     -32.319   0.518 -16.376  1.00  0.71           H  
ATOM   5316 2HE2 GLN A 339     -32.788   0.344 -14.717  1.00  0.71           H  
ATOM   5317  N   CYS A 340     -28.904   5.726 -12.078  1.00  0.73           N  
ATOM   5318  CA  CYS A 340     -27.664   6.461 -11.819  1.00  0.73           C  
ATOM   5319  C   CYS A 340     -27.517   6.768 -10.325  1.00  0.73           C  
ATOM   5320  O   CYS A 340     -26.425   6.679  -9.759  1.00  0.73           O  
ATOM   5321  CB  CYS A 340     -27.651   7.785 -12.591  1.00  0.73           C  
ATOM   5322  SG  CYS A 340     -27.514   7.621 -14.382  1.00  0.73           S  
ATOM   5323  H   CYS A 340     -29.612   6.154 -12.676  1.00  0.73           H  
ATOM   5324  HA  CYS A 340     -26.825   5.850 -12.144  1.00  0.73           H  
ATOM   5325 1HB  CYS A 340     -28.569   8.334 -12.379  1.00  0.73           H  
ATOM   5326 2HB  CYS A 340     -26.820   8.399 -12.247  1.00  0.73           H  
ATOM   5327  HG  CYS A 340     -28.722   7.029 -14.533  1.00  0.73           H  
ATOM   5328  N   ILE A 341     -28.641   7.120  -9.694  1.00  0.74           N  
ATOM   5329  CA  ILE A 341     -28.724   7.429  -8.270  1.00  0.74           C  
ATOM   5330  C   ILE A 341     -28.486   6.185  -7.423  1.00  0.74           C  
ATOM   5331  O   ILE A 341     -27.703   6.214  -6.470  1.00  0.74           O  
ATOM   5332  CB  ILE A 341     -30.119   8.017  -7.971  1.00  0.74           C  
ATOM   5333  CG1 ILE A 341     -30.255   9.405  -8.640  1.00  0.74           C  
ATOM   5334  CG2 ILE A 341     -30.407   8.103  -6.457  1.00  0.74           C  
ATOM   5335  CD1 ILE A 341     -31.679   9.902  -8.706  1.00  0.74           C  
ATOM   5336  H   ILE A 341     -29.495   7.195 -10.244  1.00  0.74           H  
ATOM   5337  HA  ILE A 341     -27.966   8.168  -8.029  1.00  0.74           H  
ATOM   5338  HB  ILE A 341     -30.859   7.372  -8.430  1.00  0.74           H  
ATOM   5339 1HG1 ILE A 341     -29.685  10.121  -8.063  1.00  0.74           H  
ATOM   5340 2HG1 ILE A 341     -29.840   9.365  -9.643  1.00  0.74           H  
ATOM   5341 1HG2 ILE A 341     -31.399   8.492  -6.304  1.00  0.74           H  
ATOM   5342 2HG2 ILE A 341     -30.343   7.110  -6.023  1.00  0.74           H  
ATOM   5343 3HG2 ILE A 341     -29.707   8.755  -5.971  1.00  0.74           H  
ATOM   5344 1HD1 ILE A 341     -31.706  10.884  -9.169  1.00  0.74           H  
ATOM   5345 2HD1 ILE A 341     -32.279   9.215  -9.294  1.00  0.74           H  
ATOM   5346 3HD1 ILE A 341     -32.073   9.957  -7.708  1.00  0.74           H  
ATOM   5347  N   GLN A 342     -29.149   5.079  -7.770  1.00  0.75           N  
ATOM   5348  CA  GLN A 342     -29.006   3.846  -7.007  1.00  0.75           C  
ATOM   5349  C   GLN A 342     -27.597   3.250  -7.075  1.00  0.75           C  
ATOM   5350  O   GLN A 342     -27.071   2.802  -6.054  1.00  0.75           O  
ATOM   5351  CB  GLN A 342     -30.022   2.811  -7.506  1.00  0.75           C  
ATOM   5352  CG  GLN A 342     -31.484   3.138  -7.164  1.00  0.75           C  
ATOM   5353  CD  GLN A 342     -32.478   2.178  -7.830  1.00  0.75           C  
ATOM   5354  OE1 GLN A 342     -32.205   1.586  -8.882  1.00  0.75           O  
ATOM   5355  NE2 GLN A 342     -33.646   2.023  -7.210  1.00  0.75           N  
ATOM   5356  H   GLN A 342     -29.788   5.102  -8.566  1.00  0.75           H  
ATOM   5357  HA  GLN A 342     -29.222   4.070  -5.964  1.00  0.75           H  
ATOM   5358 1HB  GLN A 342     -29.948   2.739  -8.595  1.00  0.75           H  
ATOM   5359 2HB  GLN A 342     -29.779   1.834  -7.096  1.00  0.75           H  
ATOM   5360 1HG  GLN A 342     -31.611   3.064  -6.086  1.00  0.75           H  
ATOM   5361 2HG  GLN A 342     -31.709   4.151  -7.490  1.00  0.75           H  
ATOM   5362 1HE2 GLN A 342     -34.344   1.407  -7.590  1.00  0.75           H  
ATOM   5363 2HE2 GLN A 342     -33.828   2.515  -6.359  1.00  0.75           H  
ATOM   5364  N   ASN A 343     -26.979   3.257  -8.264  1.00  0.75           N  
ATOM   5365  CA  ASN A 343     -25.634   2.713  -8.437  1.00  0.75           C  
ATOM   5366  C   ASN A 343     -25.013   3.143  -9.771  1.00  0.75           C  
ATOM   5367  O   ASN A 343     -25.129   2.442 -10.781  1.00  0.75           O  
ATOM   5368  CB  ASN A 343     -25.680   1.197  -8.300  1.00  0.75           C  
ATOM   5369  CG  ASN A 343     -24.328   0.529  -8.360  1.00  0.75           C  
ATOM   5370  OD1 ASN A 343     -23.394   1.014  -9.014  1.00  0.75           O  
ATOM   5371  ND2 ASN A 343     -24.211  -0.590  -7.685  1.00  0.75           N  
ATOM   5372  H   ASN A 343     -27.459   3.635  -9.082  1.00  0.75           H  
ATOM   5373  HA  ASN A 343     -25.000   3.114  -7.644  1.00  0.75           H  
ATOM   5374 1HB  ASN A 343     -26.144   0.918  -7.359  1.00  0.75           H  
ATOM   5375 2HB  ASN A 343     -26.304   0.789  -9.093  1.00  0.75           H  
ATOM   5376 1HD2 ASN A 343     -23.338  -1.088  -7.682  1.00  0.75           H  
ATOM   5377 2HD2 ASN A 343     -24.990  -0.948  -7.170  1.00  0.75           H  
ATOM   5378  N   LYS A 344     -24.298   4.266  -9.766  1.00  0.74           N  
ATOM   5379  CA  LYS A 344     -23.735   4.798 -11.002  1.00  0.74           C  
ATOM   5380  C   LYS A 344     -22.787   3.819 -11.749  1.00  0.74           C  
ATOM   5381  O   LYS A 344     -22.936   3.668 -12.961  1.00  0.74           O  
ATOM   5382  CB  LYS A 344     -23.095   6.171 -10.772  1.00  0.74           C  
ATOM   5383  CG  LYS A 344     -22.562   6.799 -12.018  1.00  0.74           C  
ATOM   5384  CD  LYS A 344     -21.750   8.034 -11.708  1.00  0.74           C  
ATOM   5385  CE  LYS A 344     -20.343   7.618 -11.311  1.00  0.74           C  
ATOM   5386  NZ  LYS A 344     -19.444   8.775 -11.089  1.00  0.74           N  
ATOM   5387  H   LYS A 344     -24.217   4.793  -8.907  1.00  0.74           H  
ATOM   5388  HA  LYS A 344     -24.574   4.983 -11.673  1.00  0.74           H  
ATOM   5389 1HB  LYS A 344     -23.880   6.844 -10.421  1.00  0.74           H  
ATOM   5390 2HB  LYS A 344     -22.354   6.182 -10.016  1.00  0.74           H  
ATOM   5391 1HG  LYS A 344     -21.927   6.076 -12.521  1.00  0.74           H  
ATOM   5392 2HG  LYS A 344     -23.386   7.062 -12.684  1.00  0.74           H  
ATOM   5393 1HD  LYS A 344     -21.709   8.687 -12.586  1.00  0.74           H  
ATOM   5394 2HD  LYS A 344     -22.210   8.581 -10.886  1.00  0.74           H  
ATOM   5395 1HE  LYS A 344     -20.371   7.010 -10.409  1.00  0.74           H  
ATOM   5396 2HE  LYS A 344     -19.934   7.018 -12.123  1.00  0.74           H  
ATOM   5397 1HZ  LYS A 344     -18.502   8.414 -10.895  1.00  0.74           H  
ATOM   5398 2HZ  LYS A 344     -19.401   9.318 -11.927  1.00  0.74           H  
ATOM   5399 3HZ  LYS A 344     -19.767   9.347 -10.332  1.00  0.74           H  
ATOM   5400  N   PRO A 345     -21.739   3.216 -11.129  1.00  0.71           N  
ATOM   5401  CA  PRO A 345     -20.881   2.229 -11.775  1.00  0.71           C  
ATOM   5402  C   PRO A 345     -21.655   1.100 -12.449  1.00  0.71           C  
ATOM   5403  O   PRO A 345     -21.295   0.668 -13.552  1.00  0.71           O  
ATOM   5404  CB  PRO A 345     -20.075   1.697 -10.599  1.00  0.71           C  
ATOM   5405  CG  PRO A 345     -19.980   2.858  -9.656  1.00  0.71           C  
ATOM   5406  CD  PRO A 345     -21.333   3.523  -9.735  1.00  0.71           C  
ATOM   5407  HA  PRO A 345     -20.232   2.739 -12.498  1.00  0.71           H  
ATOM   5408 1HB  PRO A 345     -20.593   0.842 -10.151  1.00  0.71           H  
ATOM   5409 2HB  PRO A 345     -19.106   1.333 -10.951  1.00  0.71           H  
ATOM   5410 1HG  PRO A 345     -19.743   2.501  -8.644  1.00  0.71           H  
ATOM   5411 2HG  PRO A 345     -19.161   3.525  -9.964  1.00  0.71           H  
ATOM   5412 1HD  PRO A 345     -22.014   3.091  -9.005  1.00  0.71           H  
ATOM   5413 2HD  PRO A 345     -21.159   4.556  -9.573  1.00  0.71           H  
ATOM   5414  N   LEU A 346     -22.764   0.663 -11.827  1.00  0.69           N  
ATOM   5415  CA  LEU A 346     -23.572  -0.398 -12.410  1.00  0.69           C  
ATOM   5416  C   LEU A 346     -24.272   0.138 -13.630  1.00  0.69           C  
ATOM   5417  O   LEU A 346     -24.336  -0.532 -14.655  1.00  0.69           O  
ATOM   5418  CB  LEU A 346     -24.592  -0.964 -11.431  1.00  0.69           C  
ATOM   5419  CG  LEU A 346     -25.392  -2.119 -11.957  1.00  0.69           C  
ATOM   5420  CD1 LEU A 346     -24.421  -3.237 -12.353  1.00  0.69           C  
ATOM   5421  CD2 LEU A 346     -26.363  -2.583 -10.880  1.00  0.69           C  
ATOM   5422  H   LEU A 346     -23.040   1.029 -10.914  1.00  0.69           H  
ATOM   5423  HA  LEU A 346     -22.913  -1.206 -12.715  1.00  0.69           H  
ATOM   5424 1HB  LEU A 346     -24.061  -1.309 -10.547  1.00  0.69           H  
ATOM   5425 2HB  LEU A 346     -25.283  -0.172 -11.149  1.00  0.69           H  
ATOM   5426  HG  LEU A 346     -25.948  -1.815 -12.853  1.00  0.69           H  
ATOM   5427 1HD1 LEU A 346     -24.979  -4.069 -12.742  1.00  0.69           H  
ATOM   5428 2HD1 LEU A 346     -23.741  -2.876 -13.117  1.00  0.69           H  
ATOM   5429 3HD1 LEU A 346     -23.850  -3.555 -11.477  1.00  0.69           H  
ATOM   5430 1HD2 LEU A 346     -26.943  -3.427 -11.253  1.00  0.69           H  
ATOM   5431 2HD2 LEU A 346     -25.801  -2.887  -9.994  1.00  0.69           H  
ATOM   5432 3HD2 LEU A 346     -27.033  -1.761 -10.624  1.00  0.69           H  
ATOM   5433  N   TYR A 347     -24.793   1.358 -13.522  1.00  0.67           N  
ATOM   5434  CA  TYR A 347     -25.466   1.993 -14.639  1.00  0.67           C  
ATOM   5435  C   TYR A 347     -24.555   1.987 -15.852  1.00  0.67           C  
ATOM   5436  O   TYR A 347     -24.951   1.547 -16.935  1.00  0.67           O  
ATOM   5437  CB  TYR A 347     -25.854   3.427 -14.285  1.00  0.67           C  
ATOM   5438  CG  TYR A 347     -26.385   4.204 -15.411  1.00  0.67           C  
ATOM   5439  CD1 TYR A 347     -27.691   4.077 -15.774  1.00  0.67           C  
ATOM   5440  CD2 TYR A 347     -25.534   5.067 -16.103  1.00  0.67           C  
ATOM   5441  CE1 TYR A 347     -28.179   4.804 -16.804  1.00  0.67           C  
ATOM   5442  CE2 TYR A 347     -26.022   5.799 -17.151  1.00  0.67           C  
ATOM   5443  CZ  TYR A 347     -27.346   5.675 -17.499  1.00  0.67           C  
ATOM   5444  OH  TYR A 347     -27.860   6.412 -18.521  1.00  0.67           O  
ATOM   5445  H   TYR A 347     -24.724   1.854 -12.632  1.00  0.67           H  
ATOM   5446  HA  TYR A 347     -26.363   1.419 -14.880  1.00  0.67           H  
ATOM   5447 1HB  TYR A 347     -26.604   3.416 -13.488  1.00  0.67           H  
ATOM   5448 2HB  TYR A 347     -25.016   3.958 -13.913  1.00  0.67           H  
ATOM   5449  HD1 TYR A 347     -28.338   3.403 -15.241  1.00  0.67           H  
ATOM   5450  HD2 TYR A 347     -24.485   5.160 -15.809  1.00  0.67           H  
ATOM   5451  HE1 TYR A 347     -29.222   4.696 -17.071  1.00  0.67           H  
ATOM   5452  HE2 TYR A 347     -25.368   6.475 -17.699  1.00  0.67           H  
ATOM   5453  HH  TYR A 347     -28.734   6.059 -18.749  1.00  0.67           H  
ATOM   5454  N   PHE A 348     -23.320   2.443 -15.677  1.00  0.65           N  
ATOM   5455  CA  PHE A 348     -22.414   2.451 -16.812  1.00  0.65           C  
ATOM   5456  C   PHE A 348     -22.136   1.046 -17.308  1.00  0.65           C  
ATOM   5457  O   PHE A 348     -22.074   0.820 -18.516  1.00  0.65           O  
ATOM   5458  CB  PHE A 348     -21.115   3.119 -16.459  1.00  0.65           C  
ATOM   5459  CG  PHE A 348     -21.185   4.562 -16.433  1.00  0.65           C  
ATOM   5460  CD1 PHE A 348     -20.892   5.246 -15.282  1.00  0.65           C  
ATOM   5461  CD2 PHE A 348     -21.552   5.263 -17.569  1.00  0.65           C  
ATOM   5462  CE1 PHE A 348     -20.955   6.609 -15.259  1.00  0.65           C  
ATOM   5463  CE2 PHE A 348     -21.621   6.627 -17.546  1.00  0.65           C  
ATOM   5464  CZ  PHE A 348     -21.317   7.299 -16.376  1.00  0.65           C  
ATOM   5465  H   PHE A 348     -23.036   2.790 -14.758  1.00  0.65           H  
ATOM   5466  HA  PHE A 348     -22.882   3.017 -17.617  1.00  0.65           H  
ATOM   5467 1HB  PHE A 348     -20.829   2.783 -15.473  1.00  0.65           H  
ATOM   5468 2HB  PHE A 348     -20.339   2.816 -17.159  1.00  0.65           H  
ATOM   5469  HD1 PHE A 348     -20.606   4.689 -14.385  1.00  0.65           H  
ATOM   5470  HD2 PHE A 348     -21.789   4.717 -18.484  1.00  0.65           H  
ATOM   5471  HE1 PHE A 348     -20.720   7.149 -14.356  1.00  0.65           H  
ATOM   5472  HE2 PHE A 348     -21.917   7.180 -18.443  1.00  0.65           H  
ATOM   5473  HZ  PHE A 348     -21.369   8.386 -16.340  1.00  0.65           H  
ATOM   5474  N   ALA A 349     -21.986   0.088 -16.393  1.00  0.64           N  
ATOM   5475  CA  ALA A 349     -21.732  -1.280 -16.803  1.00  0.64           C  
ATOM   5476  C   ALA A 349     -22.876  -1.825 -17.653  1.00  0.64           C  
ATOM   5477  O   ALA A 349     -22.640  -2.497 -18.665  1.00  0.64           O  
ATOM   5478  CB  ALA A 349     -21.545  -2.149 -15.591  1.00  0.64           C  
ATOM   5479  H   ALA A 349     -22.021   0.309 -15.397  1.00  0.64           H  
ATOM   5480  HA  ALA A 349     -20.826  -1.296 -17.400  1.00  0.64           H  
ATOM   5481 1HB  ALA A 349     -21.354  -3.122 -15.930  1.00  0.64           H  
ATOM   5482 2HB  ALA A 349     -20.705  -1.783 -14.988  1.00  0.64           H  
ATOM   5483 3HB  ALA A 349     -22.442  -2.145 -14.996  1.00  0.64           H  
ATOM   5484  N   ASP A 350     -24.119  -1.499 -17.271  1.00  0.65           N  
ATOM   5485  CA  ASP A 350     -25.278  -1.939 -18.031  1.00  0.65           C  
ATOM   5486  C   ASP A 350     -25.273  -1.280 -19.403  1.00  0.65           C  
ATOM   5487  O   ASP A 350     -25.535  -1.927 -20.416  1.00  0.65           O  
ATOM   5488  CB  ASP A 350     -26.599  -1.580 -17.321  1.00  0.65           C  
ATOM   5489  CG  ASP A 350     -26.985  -2.413 -16.056  1.00  0.65           C  
ATOM   5490  OD1 ASP A 350     -26.413  -3.453 -15.791  1.00  0.65           O  
ATOM   5491  OD2 ASP A 350     -27.923  -2.025 -15.400  1.00  0.65           O  
ATOM   5492  H   ASP A 350     -24.250  -0.949 -16.425  1.00  0.65           H  
ATOM   5493  HA  ASP A 350     -25.223  -3.018 -18.164  1.00  0.65           H  
ATOM   5494 1HB  ASP A 350     -26.546  -0.531 -17.018  1.00  0.65           H  
ATOM   5495 2HB  ASP A 350     -27.415  -1.656 -18.041  1.00  0.65           H  
ATOM   5496  N   ARG A 351     -24.901   0.004 -19.455  1.00  0.65           N  
ATOM   5497  CA  ARG A 351     -24.880   0.709 -20.729  1.00  0.65           C  
ATOM   5498  C   ARG A 351     -23.803   0.103 -21.644  1.00  0.65           C  
ATOM   5499  O   ARG A 351     -24.026  -0.077 -22.847  1.00  0.65           O  
ATOM   5500  CB  ARG A 351     -24.619   2.197 -20.513  1.00  0.65           C  
ATOM   5501  CG  ARG A 351     -25.717   3.012 -19.773  1.00  0.65           C  
ATOM   5502  CD  ARG A 351     -26.961   3.249 -20.568  1.00  0.65           C  
ATOM   5503  NE  ARG A 351     -26.739   4.160 -21.704  1.00  0.65           N  
ATOM   5504  CZ  ARG A 351     -27.631   4.431 -22.678  1.00  0.65           C  
ATOM   5505  NH1 ARG A 351     -28.845   3.898 -22.697  1.00  0.65           N  
ATOM   5506  NH2 ARG A 351     -27.260   5.252 -23.620  1.00  0.65           N  
ATOM   5507  H   ARG A 351     -24.683   0.504 -18.591  1.00  0.65           H  
ATOM   5508  HA  ARG A 351     -25.853   0.590 -21.206  1.00  0.65           H  
ATOM   5509 1HB  ARG A 351     -23.697   2.322 -19.956  1.00  0.65           H  
ATOM   5510 2HB  ARG A 351     -24.495   2.666 -21.483  1.00  0.65           H  
ATOM   5511 1HG  ARG A 351     -26.016   2.480 -18.881  1.00  0.65           H  
ATOM   5512 2HG  ARG A 351     -25.305   3.982 -19.489  1.00  0.65           H  
ATOM   5513 1HD  ARG A 351     -27.329   2.301 -20.956  1.00  0.65           H  
ATOM   5514 2HD  ARG A 351     -27.719   3.694 -19.920  1.00  0.65           H  
ATOM   5515  HE  ARG A 351     -25.840   4.660 -21.785  1.00  0.65           H  
ATOM   5516 1HH1 ARG A 351     -29.139   3.266 -21.970  1.00  0.65           H  
ATOM   5517 2HH1 ARG A 351     -29.509   4.185 -23.448  1.00  0.65           H  
ATOM   5518 1HH2 ARG A 351     -26.325   5.655 -23.569  1.00  0.65           H  
ATOM   5519 2HH2 ARG A 351     -27.899   5.462 -24.400  1.00  0.65           H  
ATOM   5520  N   LEU A 352     -22.649  -0.272 -21.076  1.00  0.67           N  
ATOM   5521  CA  LEU A 352     -21.593  -0.894 -21.874  1.00  0.67           C  
ATOM   5522  C   LEU A 352     -22.065  -2.233 -22.432  1.00  0.67           C  
ATOM   5523  O   LEU A 352     -21.889  -2.528 -23.619  1.00  0.67           O  
ATOM   5524  CB  LEU A 352     -20.342  -1.117 -21.000  1.00  0.67           C  
ATOM   5525  CG  LEU A 352     -19.552   0.134 -20.611  1.00  0.67           C  
ATOM   5526  CD1 LEU A 352     -18.557  -0.202 -19.556  1.00  0.67           C  
ATOM   5527  CD2 LEU A 352     -18.815   0.637 -21.820  1.00  0.67           C  
ATOM   5528  H   LEU A 352     -22.497  -0.094 -20.083  1.00  0.67           H  
ATOM   5529  HA  LEU A 352     -21.345  -0.232 -22.702  1.00  0.67           H  
ATOM   5530 1HB  LEU A 352     -20.652  -1.604 -20.079  1.00  0.67           H  
ATOM   5531 2HB  LEU A 352     -19.667  -1.788 -21.526  1.00  0.67           H  
ATOM   5532  HG  LEU A 352     -20.226   0.889 -20.232  1.00  0.67           H  
ATOM   5533 1HD1 LEU A 352     -17.990   0.691 -19.294  1.00  0.67           H  
ATOM   5534 2HD1 LEU A 352     -19.070  -0.578 -18.684  1.00  0.67           H  
ATOM   5535 3HD1 LEU A 352     -17.896  -0.949 -19.934  1.00  0.67           H  
ATOM   5536 1HD2 LEU A 352     -18.234   1.512 -21.560  1.00  0.67           H  
ATOM   5537 2HD2 LEU A 352     -18.143  -0.144 -22.166  1.00  0.67           H  
ATOM   5538 3HD2 LEU A 352     -19.527   0.890 -22.606  1.00  0.67           H  
ATOM   5539  N   TYR A 353     -22.729  -3.019 -21.593  1.00  0.70           N  
ATOM   5540  CA  TYR A 353     -23.218  -4.318 -22.012  1.00  0.70           C  
ATOM   5541  C   TYR A 353     -24.243  -4.182 -23.124  1.00  0.70           C  
ATOM   5542  O   TYR A 353     -24.119  -4.828 -24.168  1.00  0.70           O  
ATOM   5543  CB  TYR A 353     -23.812  -5.063 -20.844  1.00  0.70           C  
ATOM   5544  CG  TYR A 353     -24.259  -6.441 -21.192  1.00  0.70           C  
ATOM   5545  CD1 TYR A 353     -23.315  -7.454 -21.272  1.00  0.70           C  
ATOM   5546  CD2 TYR A 353     -25.594  -6.712 -21.420  1.00  0.70           C  
ATOM   5547  CE1 TYR A 353     -23.704  -8.730 -21.564  1.00  0.70           C  
ATOM   5548  CE2 TYR A 353     -25.983  -8.000 -21.714  1.00  0.70           C  
ATOM   5549  CZ  TYR A 353     -25.038  -9.009 -21.782  1.00  0.70           C  
ATOM   5550  OH  TYR A 353     -25.418 -10.302 -22.068  1.00  0.70           O  
ATOM   5551  H   TYR A 353     -22.863  -2.730 -20.621  1.00  0.70           H  
ATOM   5552  HA  TYR A 353     -22.380  -4.893 -22.402  1.00  0.70           H  
ATOM   5553 1HB  TYR A 353     -23.075  -5.124 -20.066  1.00  0.70           H  
ATOM   5554 2HB  TYR A 353     -24.665  -4.509 -20.447  1.00  0.70           H  
ATOM   5555  HD1 TYR A 353     -22.271  -7.239 -21.091  1.00  0.70           H  
ATOM   5556  HD2 TYR A 353     -26.338  -5.909 -21.358  1.00  0.70           H  
ATOM   5557  HE1 TYR A 353     -22.972  -9.518 -21.615  1.00  0.70           H  
ATOM   5558  HE2 TYR A 353     -27.033  -8.218 -21.886  1.00  0.70           H  
ATOM   5559  HH  TYR A 353     -24.671 -10.893 -21.923  1.00  0.70           H  
ATOM   5560  N   ASP A 354     -25.253  -3.327 -22.904  1.00  0.75           N  
ATOM   5561  CA  ASP A 354     -26.315  -3.108 -23.881  1.00  0.75           C  
ATOM   5562  C   ASP A 354     -25.762  -2.585 -25.195  1.00  0.75           C  
ATOM   5563  O   ASP A 354     -26.271  -2.911 -26.263  1.00  0.75           O  
ATOM   5564  CB  ASP A 354     -27.362  -2.122 -23.357  1.00  0.75           C  
ATOM   5565  CG  ASP A 354     -28.279  -2.692 -22.264  1.00  0.75           C  
ATOM   5566  OD1 ASP A 354     -28.285  -3.889 -22.067  1.00  0.75           O  
ATOM   5567  OD2 ASP A 354     -28.997  -1.920 -21.663  1.00  0.75           O  
ATOM   5568  H   ASP A 354     -25.288  -2.815 -22.022  1.00  0.75           H  
ATOM   5569  HA  ASP A 354     -26.804  -4.063 -24.073  1.00  0.75           H  
ATOM   5570 1HB  ASP A 354     -26.843  -1.251 -22.947  1.00  0.75           H  
ATOM   5571 2HB  ASP A 354     -27.976  -1.775 -24.185  1.00  0.75           H  
ATOM   5572  N   SER A 355     -24.717  -1.768 -25.131  1.00  0.82           N  
ATOM   5573  CA  SER A 355     -24.112  -1.252 -26.339  1.00  0.82           C  
ATOM   5574  C   SER A 355     -23.529  -2.390 -27.163  1.00  0.82           C  
ATOM   5575  O   SER A 355     -23.616  -2.408 -28.393  1.00  0.82           O  
ATOM   5576  CB  SER A 355     -23.029  -0.278 -25.966  1.00  0.82           C  
ATOM   5577  OG  SER A 355     -23.591   0.817 -25.325  1.00  0.82           O  
ATOM   5578  H   SER A 355     -24.342  -1.476 -24.229  1.00  0.82           H  
ATOM   5579  HA  SER A 355     -24.878  -0.746 -26.922  1.00  0.82           H  
ATOM   5580 1HB  SER A 355     -22.303  -0.752 -25.317  1.00  0.82           H  
ATOM   5581 2HB  SER A 355     -22.502   0.052 -26.864  1.00  0.82           H  
ATOM   5582  HG  SER A 355     -23.866   0.493 -24.440  1.00  0.82           H  
ATOM   5583  N   MET A 356     -22.889  -3.336 -26.484  1.00  0.91           N  
ATOM   5584  CA  MET A 356     -22.273  -4.468 -27.156  1.00  0.91           C  
ATOM   5585  C   MET A 356     -23.274  -5.537 -27.626  1.00  0.91           C  
ATOM   5586  O   MET A 356     -23.097  -6.131 -28.691  1.00  0.91           O  
ATOM   5587  CB  MET A 356     -21.191  -5.021 -26.243  1.00  0.91           C  
ATOM   5588  CG  MET A 356     -19.998  -4.042 -26.116  1.00  0.91           C  
ATOM   5589  SD  MET A 356     -18.622  -4.711 -25.228  1.00  0.91           S  
ATOM   5590  CE  MET A 356     -19.307  -4.675 -23.580  1.00  0.91           C  
ATOM   5591  H   MET A 356     -22.814  -3.257 -25.466  1.00  0.91           H  
ATOM   5592  HA  MET A 356     -21.786  -4.105 -28.047  1.00  0.91           H  
ATOM   5593 1HB  MET A 356     -21.605  -5.195 -25.245  1.00  0.91           H  
ATOM   5594 2HB  MET A 356     -20.823  -5.979 -26.631  1.00  0.91           H  
ATOM   5595 1HG  MET A 356     -19.657  -3.770 -27.109  1.00  0.91           H  
ATOM   5596 2HG  MET A 356     -20.329  -3.134 -25.609  1.00  0.91           H  
ATOM   5597 1HE  MET A 356     -18.599  -5.088 -22.891  1.00  0.91           H  
ATOM   5598 2HE  MET A 356     -19.539  -3.649 -23.303  1.00  0.91           H  
ATOM   5599 3HE  MET A 356     -20.219  -5.273 -23.554  1.00  0.91           H  
ATOM   5600  N   LYS A 357     -24.332  -5.774 -26.850  1.00  1.00           N  
ATOM   5601  CA  LYS A 357     -25.303  -6.818 -27.184  1.00  1.00           C  
ATOM   5602  C   LYS A 357     -26.399  -6.379 -28.157  1.00  1.00           C  
ATOM   5603  O   LYS A 357     -27.232  -5.531 -27.840  1.00  1.00           O  
ATOM   5604  CB  LYS A 357     -25.968  -7.340 -25.910  1.00  1.00           C  
ATOM   5605  CG  LYS A 357     -26.952  -8.490 -26.152  1.00  1.00           C  
ATOM   5606  CD  LYS A 357     -27.543  -9.007 -24.854  1.00  1.00           C  
ATOM   5607  CE  LYS A 357     -28.554 -10.119 -25.104  1.00  1.00           C  
ATOM   5608  NZ  LYS A 357     -29.146 -10.628 -23.834  1.00  1.00           N  
ATOM   5609  H   LYS A 357     -24.436  -5.251 -25.981  1.00  1.00           H  
ATOM   5610  HA  LYS A 357     -24.759  -7.640 -27.650  1.00  1.00           H  
ATOM   5611 1HB  LYS A 357     -25.203  -7.681 -25.209  1.00  1.00           H  
ATOM   5612 2HB  LYS A 357     -26.507  -6.522 -25.423  1.00  1.00           H  
ATOM   5613 1HG  LYS A 357     -27.761  -8.143 -26.797  1.00  1.00           H  
ATOM   5614 2HG  LYS A 357     -26.435  -9.304 -26.658  1.00  1.00           H  
ATOM   5615 1HD  LYS A 357     -26.741  -9.406 -24.240  1.00  1.00           H  
ATOM   5616 2HD  LYS A 357     -28.022  -8.190 -24.314  1.00  1.00           H  
ATOM   5617 1HE  LYS A 357     -29.353  -9.739 -25.740  1.00  1.00           H  
ATOM   5618 2HE  LYS A 357     -28.057 -10.943 -25.616  1.00  1.00           H  
ATOM   5619 1HZ  LYS A 357     -29.807 -11.363 -24.040  1.00  1.00           H  
ATOM   5620 2HZ  LYS A 357     -28.410 -10.993 -23.243  1.00  1.00           H  
ATOM   5621 3HZ  LYS A 357     -29.619  -9.875 -23.357  1.00  1.00           H  
ATOM   5622  N   GLY A 358     -26.453  -7.020 -29.322  1.00  1.08           N  
ATOM   5623  CA  GLY A 358     -27.449  -6.656 -30.323  1.00  1.08           C  
ATOM   5624  C   GLY A 358     -26.940  -6.887 -31.737  1.00  1.08           C  
ATOM   5625  O   GLY A 358     -25.910  -7.529 -31.955  1.00  1.08           O  
ATOM   5626  H   GLY A 358     -25.760  -7.723 -29.533  1.00  1.08           H  
ATOM   5627 1HA  GLY A 358     -28.358  -7.236 -30.159  1.00  1.08           H  
ATOM   5628 2HA  GLY A 358     -27.713  -5.606 -30.201  1.00  1.08           H  
ATOM   5629  N   LYS A 359     -27.661  -6.357 -32.721  1.00  1.13           N  
ATOM   5630  CA  LYS A 359     -27.284  -6.549 -34.121  1.00  1.13           C  
ATOM   5631  C   LYS A 359     -26.179  -5.575 -34.517  1.00  1.13           C  
ATOM   5632  O   LYS A 359     -26.393  -4.638 -35.288  1.00  1.13           O  
ATOM   5633  CB  LYS A 359     -28.496  -6.368 -35.031  1.00  1.13           C  
ATOM   5634  CG  LYS A 359     -29.592  -7.415 -34.838  1.00  1.13           C  
ATOM   5635  CD  LYS A 359     -30.771  -7.167 -35.773  1.00  1.13           C  
ATOM   5636  CE  LYS A 359     -31.865  -8.212 -35.585  1.00  1.13           C  
ATOM   5637  NZ  LYS A 359     -33.028  -7.966 -36.483  1.00  1.13           N  
ATOM   5638  H   LYS A 359     -28.486  -5.820 -32.497  1.00  1.13           H  
ATOM   5639  HA  LYS A 359     -26.900  -7.562 -34.245  1.00  1.13           H  
ATOM   5640 1HB  LYS A 359     -28.935  -5.385 -34.862  1.00  1.13           H  
ATOM   5641 2HB  LYS A 359     -28.175  -6.408 -36.072  1.00  1.13           H  
ATOM   5642 1HG  LYS A 359     -29.183  -8.407 -35.037  1.00  1.13           H  
ATOM   5643 2HG  LYS A 359     -29.944  -7.388 -33.808  1.00  1.13           H  
ATOM   5644 1HD  LYS A 359     -31.188  -6.178 -35.577  1.00  1.13           H  
ATOM   5645 2HD  LYS A 359     -30.429  -7.198 -36.807  1.00  1.13           H  
ATOM   5646 1HE  LYS A 359     -31.456  -9.198 -35.799  1.00  1.13           H  
ATOM   5647 2HE  LYS A 359     -32.207  -8.188 -34.550  1.00  1.13           H  
ATOM   5648 1HZ  LYS A 359     -33.729  -8.677 -36.330  1.00  1.13           H  
ATOM   5649 2HZ  LYS A 359     -33.421  -7.057 -36.284  1.00  1.13           H  
ATOM   5650 3HZ  LYS A 359     -32.723  -7.997 -37.445  1.00  1.13           H  
ATOM   5651  N   GLY A 360     -24.995  -5.830 -33.980  1.00  1.14           N  
ATOM   5652  CA  GLY A 360     -23.831  -4.973 -34.144  1.00  1.14           C  
ATOM   5653  C   GLY A 360     -23.619  -4.148 -32.879  1.00  1.14           C  
ATOM   5654  O   GLY A 360     -24.553  -3.923 -32.109  1.00  1.14           O  
ATOM   5655  H   GLY A 360     -24.945  -6.641 -33.364  1.00  1.14           H  
ATOM   5656 1HA  GLY A 360     -22.951  -5.584 -34.341  1.00  1.14           H  
ATOM   5657 2HA  GLY A 360     -23.972  -4.314 -34.999  1.00  1.14           H  
ATOM   5658  N   THR A 361     -22.386  -3.710 -32.665  1.00  1.11           N  
ATOM   5659  CA  THR A 361     -22.046  -2.938 -31.474  1.00  1.11           C  
ATOM   5660  C   THR A 361     -22.296  -1.447 -31.641  1.00  1.11           C  
ATOM   5661  O   THR A 361     -21.884  -0.833 -32.631  1.00  1.11           O  
ATOM   5662  CB  THR A 361     -20.576  -3.189 -31.079  1.00  1.11           C  
ATOM   5663  OG1 THR A 361     -20.420  -4.578 -30.754  1.00  1.11           O  
ATOM   5664  CG2 THR A 361     -20.137  -2.305 -29.892  1.00  1.11           C  
ATOM   5665  H   THR A 361     -21.665  -3.923 -33.339  1.00  1.11           H  
ATOM   5666  HA  THR A 361     -22.675  -3.289 -30.653  1.00  1.11           H  
ATOM   5667  HB  THR A 361     -19.929  -2.957 -31.928  1.00  1.11           H  
ATOM   5668  HG1 THR A 361     -21.174  -4.878 -30.220  1.00  1.11           H  
ATOM   5669 1HG2 THR A 361     -19.096  -2.518 -29.658  1.00  1.11           H  
ATOM   5670 2HG2 THR A 361     -20.229  -1.260 -30.164  1.00  1.11           H  
ATOM   5671 3HG2 THR A 361     -20.742  -2.492 -29.031  1.00  1.11           H  
ATOM   5672  N   ARG A 362     -22.941  -0.838 -30.650  1.00  1.06           N  
ATOM   5673  CA  ARG A 362     -23.181   0.593 -30.697  1.00  1.06           C  
ATOM   5674  C   ARG A 362     -21.910   1.322 -30.284  1.00  1.06           C  
ATOM   5675  O   ARG A 362     -21.832   1.873 -29.180  1.00  1.06           O  
ATOM   5676  CB  ARG A 362     -24.307   1.015 -29.767  1.00  1.06           C  
ATOM   5677  CG  ARG A 362     -25.694   0.480 -30.076  1.00  1.06           C  
ATOM   5678  CD  ARG A 362     -26.719   1.028 -29.104  1.00  1.06           C  
ATOM   5679  NE  ARG A 362     -26.931   2.475 -29.283  1.00  1.06           N  
ATOM   5680  CZ  ARG A 362     -27.562   3.299 -28.397  1.00  1.06           C  
ATOM   5681  NH1 ARG A 362     -28.046   2.858 -27.266  1.00  1.06           N  
ATOM   5682  NH2 ARG A 362     -27.702   4.585 -28.649  1.00  1.06           N  
ATOM   5683  H   ARG A 362     -23.271  -1.384 -29.856  1.00  1.06           H  
ATOM   5684  HA  ARG A 362     -23.440   0.874 -31.718  1.00  1.06           H  
ATOM   5685 1HB  ARG A 362     -24.062   0.705 -28.758  1.00  1.06           H  
ATOM   5686 2HB  ARG A 362     -24.373   2.102 -29.757  1.00  1.06           H  
ATOM   5687 1HG  ARG A 362     -25.981   0.758 -31.089  1.00  1.06           H  
ATOM   5688 2HG  ARG A 362     -25.682  -0.611 -29.984  1.00  1.06           H  
ATOM   5689 1HD  ARG A 362     -27.670   0.520 -29.255  1.00  1.06           H  
ATOM   5690 2HD  ARG A 362     -26.377   0.860 -28.084  1.00  1.06           H  
ATOM   5691  HE  ARG A 362     -26.586   2.891 -30.137  1.00  1.06           H  
ATOM   5692 1HH1 ARG A 362     -27.968   1.886 -27.011  1.00  1.06           H  
ATOM   5693 2HH1 ARG A 362     -28.513   3.548 -26.645  1.00  1.06           H  
ATOM   5694 1HH2 ARG A 362     -27.350   4.990 -29.504  1.00  1.06           H  
ATOM   5695 2HH2 ARG A 362     -28.176   5.173 -27.936  1.00  1.06           H  
ATOM   5696  N   ASP A 363     -20.935   1.345 -31.201  1.00  0.99           N  
ATOM   5697  CA  ASP A 363     -19.612   1.934 -30.971  1.00  0.99           C  
ATOM   5698  C   ASP A 363     -19.682   3.368 -30.504  1.00  0.99           C  
ATOM   5699  O   ASP A 363     -18.877   3.788 -29.684  1.00  0.99           O  
ATOM   5700  CB  ASP A 363     -18.732   1.821 -32.225  1.00  0.99           C  
ATOM   5701  CG  ASP A 363     -18.098   0.429 -32.400  1.00  0.99           C  
ATOM   5702  OD1 ASP A 363     -18.045  -0.253 -31.402  1.00  0.99           O  
ATOM   5703  OD2 ASP A 363     -17.593   0.098 -33.464  1.00  0.99           O  
ATOM   5704  H   ASP A 363     -21.132   0.853 -32.074  1.00  0.99           H  
ATOM   5705  HA  ASP A 363     -19.125   1.354 -30.191  1.00  0.99           H  
ATOM   5706 1HB  ASP A 363     -19.334   2.043 -33.102  1.00  0.99           H  
ATOM   5707 2HB  ASP A 363     -17.933   2.566 -32.178  1.00  0.99           H  
ATOM   5708  N   LYS A 364     -20.662   4.127 -30.964  1.00  0.93           N  
ATOM   5709  CA  LYS A 364     -20.775   5.503 -30.505  1.00  0.93           C  
ATOM   5710  C   LYS A 364     -20.816   5.560 -28.971  1.00  0.93           C  
ATOM   5711  O   LYS A 364     -20.189   6.419 -28.344  1.00  0.93           O  
ATOM   5712  CB  LYS A 364     -22.055   6.128 -31.053  1.00  0.93           C  
ATOM   5713  CG  LYS A 364     -22.277   7.592 -30.690  1.00  0.93           C  
ATOM   5714  CD  LYS A 364     -23.598   8.120 -31.282  1.00  0.93           C  
ATOM   5715  CE  LYS A 364     -23.803   9.599 -30.952  1.00  0.93           C  
ATOM   5716  NZ  LYS A 364     -25.125  10.124 -31.449  1.00  0.93           N  
ATOM   5717  H   LYS A 364     -21.321   3.752 -31.629  1.00  0.93           H  
ATOM   5718  HA  LYS A 364     -19.905   6.065 -30.848  1.00  0.93           H  
ATOM   5719 1HB  LYS A 364     -22.059   6.051 -32.139  1.00  0.93           H  
ATOM   5720 2HB  LYS A 364     -22.914   5.567 -30.684  1.00  0.93           H  
ATOM   5721 1HG  LYS A 364     -22.312   7.694 -29.601  1.00  0.93           H  
ATOM   5722 2HG  LYS A 364     -21.450   8.195 -31.065  1.00  0.93           H  
ATOM   5723 1HD  LYS A 364     -23.594   7.993 -32.365  1.00  0.93           H  
ATOM   5724 2HD  LYS A 364     -24.433   7.553 -30.869  1.00  0.93           H  
ATOM   5725 1HE  LYS A 364     -23.744   9.748 -29.871  1.00  0.93           H  
ATOM   5726 2HE  LYS A 364     -23.003  10.166 -31.428  1.00  0.93           H  
ATOM   5727 1HZ  LYS A 364     -25.191  11.101 -31.221  1.00  0.93           H  
ATOM   5728 2HZ  LYS A 364     -25.189  10.007 -32.445  1.00  0.93           H  
ATOM   5729 3HZ  LYS A 364     -25.921   9.637 -30.994  1.00  0.93           H  
ATOM   5730  N   VAL A 365     -21.574   4.638 -28.372  1.00  0.88           N  
ATOM   5731  CA  VAL A 365     -21.795   4.627 -26.939  1.00  0.88           C  
ATOM   5732  C   VAL A 365     -20.638   3.948 -26.238  1.00  0.88           C  
ATOM   5733  O   VAL A 365     -20.168   4.425 -25.207  1.00  0.88           O  
ATOM   5734  CB  VAL A 365     -23.098   3.911 -26.599  1.00  0.88           C  
ATOM   5735  CG1 VAL A 365     -23.261   3.842 -25.080  1.00  0.88           C  
ATOM   5736  CG2 VAL A 365     -24.246   4.608 -27.283  1.00  0.88           C  
ATOM   5737  H   VAL A 365     -21.987   3.893 -28.923  1.00  0.88           H  
ATOM   5738  HA  VAL A 365     -21.866   5.656 -26.589  1.00  0.88           H  
ATOM   5739  HB  VAL A 365     -23.047   2.882 -26.961  1.00  0.88           H  
ATOM   5740 1HG1 VAL A 365     -24.179   3.311 -24.833  1.00  0.88           H  
ATOM   5741 2HG1 VAL A 365     -22.411   3.310 -24.655  1.00  0.88           H  
ATOM   5742 3HG1 VAL A 365     -23.303   4.849 -24.661  1.00  0.88           H  
ATOM   5743 1HG2 VAL A 365     -25.163   4.083 -27.045  1.00  0.88           H  
ATOM   5744 2HG2 VAL A 365     -24.313   5.625 -26.941  1.00  0.88           H  
ATOM   5745 3HG2 VAL A 365     -24.084   4.598 -28.361  1.00  0.88           H  
ATOM   5746  N   LEU A 366     -20.178   2.822 -26.791  1.00  0.83           N  
ATOM   5747  CA  LEU A 366     -19.062   2.107 -26.177  1.00  0.83           C  
ATOM   5748  C   LEU A 366     -17.881   3.054 -26.067  1.00  0.83           C  
ATOM   5749  O   LEU A 366     -17.281   3.179 -24.994  1.00  0.83           O  
ATOM   5750  CB  LEU A 366     -18.675   0.865 -26.998  1.00  0.83           C  
ATOM   5751  CG  LEU A 366     -17.479   0.008 -26.488  1.00  0.83           C  
ATOM   5752  CD1 LEU A 366     -17.768  -0.527 -25.103  1.00  0.83           C  
ATOM   5753  CD2 LEU A 366     -17.264  -1.156 -27.451  1.00  0.83           C  
ATOM   5754  H   LEU A 366     -20.614   2.476 -27.647  1.00  0.83           H  
ATOM   5755  HA  LEU A 366     -19.354   1.794 -25.176  1.00  0.83           H  
ATOM   5756 1HB  LEU A 366     -19.548   0.214 -27.080  1.00  0.83           H  
ATOM   5757 2HB  LEU A 366     -18.412   1.199 -27.998  1.00  0.83           H  
ATOM   5758  HG  LEU A 366     -16.584   0.627 -26.441  1.00  0.83           H  
ATOM   5759 1HD1 LEU A 366     -16.927  -1.122 -24.755  1.00  0.83           H  
ATOM   5760 2HD1 LEU A 366     -17.915   0.314 -24.446  1.00  0.83           H  
ATOM   5761 3HD1 LEU A 366     -18.667  -1.146 -25.122  1.00  0.83           H  
ATOM   5762 1HD2 LEU A 366     -16.433  -1.767 -27.116  1.00  0.83           H  
ATOM   5763 2HD2 LEU A 366     -18.164  -1.764 -27.485  1.00  0.83           H  
ATOM   5764 3HD2 LEU A 366     -17.052  -0.764 -28.453  1.00  0.83           H  
ATOM   5765  N   ILE A 367     -17.585   3.770 -27.158  1.00  0.80           N  
ATOM   5766  CA  ILE A 367     -16.490   4.710 -27.150  1.00  0.80           C  
ATOM   5767  C   ILE A 367     -16.747   5.810 -26.165  1.00  0.80           C  
ATOM   5768  O   ILE A 367     -15.882   6.094 -25.348  1.00  0.80           O  
ATOM   5769  CB  ILE A 367     -16.279   5.396 -28.505  1.00  0.80           C  
ATOM   5770  CG1 ILE A 367     -15.835   4.407 -29.511  1.00  0.80           C  
ATOM   5771  CG2 ILE A 367     -15.267   6.526 -28.351  1.00  0.80           C  
ATOM   5772  CD1 ILE A 367     -15.870   4.937 -30.937  1.00  0.80           C  
ATOM   5773  H   ILE A 367     -18.120   3.650 -28.018  1.00  0.80           H  
ATOM   5774  HA  ILE A 367     -15.578   4.183 -26.863  1.00  0.80           H  
ATOM   5775  HB  ILE A 367     -17.233   5.805 -28.855  1.00  0.80           H  
ATOM   5776 1HG1 ILE A 367     -14.858   4.096 -29.263  1.00  0.80           H  
ATOM   5777 2HG1 ILE A 367     -16.480   3.541 -29.449  1.00  0.80           H  
ATOM   5778 1HG2 ILE A 367     -15.125   7.010 -29.299  1.00  0.80           H  
ATOM   5779 2HG2 ILE A 367     -15.633   7.242 -27.627  1.00  0.80           H  
ATOM   5780 3HG2 ILE A 367     -14.334   6.131 -28.004  1.00  0.80           H  
ATOM   5781 1HD1 ILE A 367     -15.550   4.173 -31.622  1.00  0.80           H  
ATOM   5782 2HD1 ILE A 367     -16.888   5.236 -31.186  1.00  0.80           H  
ATOM   5783 3HD1 ILE A 367     -15.207   5.790 -31.014  1.00  0.80           H  
ATOM   5784  N   ARG A 368     -17.945   6.409 -26.198  1.00  0.77           N  
ATOM   5785  CA  ARG A 368     -18.216   7.495 -25.280  1.00  0.77           C  
ATOM   5786  C   ARG A 368     -18.056   7.116 -23.828  1.00  0.77           C  
ATOM   5787  O   ARG A 368     -17.420   7.843 -23.070  1.00  0.77           O  
ATOM   5788  CB  ARG A 368     -19.610   8.054 -25.488  1.00  0.77           C  
ATOM   5789  CG  ARG A 368     -19.990   9.203 -24.564  1.00  0.77           C  
ATOM   5790  CD  ARG A 368     -21.302   9.707 -24.908  1.00  0.77           C  
ATOM   5791  NE  ARG A 368     -22.341   8.742 -24.669  1.00  0.77           N  
ATOM   5792  CZ  ARG A 368     -23.368   8.561 -25.501  1.00  0.77           C  
ATOM   5793  NH1 ARG A 368     -23.442   9.253 -26.625  1.00  0.77           N  
ATOM   5794  NH2 ARG A 368     -24.314   7.687 -25.203  1.00  0.77           N  
ATOM   5795  H   ARG A 368     -18.658   6.153 -26.881  1.00  0.77           H  
ATOM   5796  HA  ARG A 368     -17.508   8.274 -25.498  1.00  0.77           H  
ATOM   5797 1HB  ARG A 368     -19.703   8.412 -26.516  1.00  0.77           H  
ATOM   5798 2HB  ARG A 368     -20.343   7.257 -25.352  1.00  0.77           H  
ATOM   5799 1HG  ARG A 368     -20.003   8.859 -23.528  1.00  0.77           H  
ATOM   5800 2HG  ARG A 368     -19.289  10.021 -24.667  1.00  0.77           H  
ATOM   5801 1HD  ARG A 368     -21.512  10.591 -24.313  1.00  0.77           H  
ATOM   5802 2HD  ARG A 368     -21.321   9.970 -25.965  1.00  0.77           H  
ATOM   5803  HE  ARG A 368     -22.331   8.193 -23.789  1.00  0.77           H  
ATOM   5804 1HH1 ARG A 368     -22.702   9.934 -26.901  1.00  0.77           H  
ATOM   5805 2HH1 ARG A 368     -24.256   9.131 -27.216  1.00  0.77           H  
ATOM   5806 1HH2 ARG A 368     -24.263   7.147 -24.328  1.00  0.77           H  
ATOM   5807 2HH2 ARG A 368     -25.083   7.526 -25.836  1.00  0.77           H  
ATOM   5808  N   ILE A 369     -18.571   5.966 -23.416  1.00  0.77           N  
ATOM   5809  CA  ILE A 369     -18.433   5.626 -22.013  1.00  0.77           C  
ATOM   5810  C   ILE A 369     -16.970   5.428 -21.671  1.00  0.77           C  
ATOM   5811  O   ILE A 369     -16.498   5.918 -20.643  1.00  0.77           O  
ATOM   5812  CB  ILE A 369     -19.225   4.371 -21.625  1.00  0.77           C  
ATOM   5813  CG1 ILE A 369     -20.697   4.646 -21.742  1.00  0.77           C  
ATOM   5814  CG2 ILE A 369     -18.869   3.970 -20.154  1.00  0.77           C  
ATOM   5815  CD1 ILE A 369     -21.539   3.427 -21.647  1.00  0.77           C  
ATOM   5816  H   ILE A 369     -19.080   5.361 -24.060  1.00  0.77           H  
ATOM   5817  HA  ILE A 369     -18.813   6.455 -21.419  1.00  0.77           H  
ATOM   5818  HB  ILE A 369     -18.985   3.568 -22.320  1.00  0.77           H  
ATOM   5819 1HG1 ILE A 369     -20.998   5.339 -20.958  1.00  0.77           H  
ATOM   5820 2HG1 ILE A 369     -20.890   5.116 -22.712  1.00  0.77           H  
ATOM   5821 1HG2 ILE A 369     -19.430   3.087 -19.866  1.00  0.77           H  
ATOM   5822 2HG2 ILE A 369     -17.802   3.762 -20.085  1.00  0.77           H  
ATOM   5823 3HG2 ILE A 369     -19.124   4.790 -19.481  1.00  0.77           H  
ATOM   5824 1HD1 ILE A 369     -22.564   3.736 -21.760  1.00  0.77           H  
ATOM   5825 2HD1 ILE A 369     -21.274   2.732 -22.444  1.00  0.77           H  
ATOM   5826 3HD1 ILE A 369     -21.394   2.947 -20.681  1.00  0.77           H  
ATOM   5827  N   MET A 370     -16.241   4.710 -22.518  1.00  0.78           N  
ATOM   5828  CA  MET A 370     -14.844   4.469 -22.229  1.00  0.78           C  
ATOM   5829  C   MET A 370     -14.000   5.765 -22.253  1.00  0.78           C  
ATOM   5830  O   MET A 370     -13.184   6.008 -21.364  1.00  0.78           O  
ATOM   5831  CB  MET A 370     -14.339   3.437 -23.230  1.00  0.78           C  
ATOM   5832  CG  MET A 370     -14.935   2.021 -23.037  1.00  0.78           C  
ATOM   5833  SD  MET A 370     -14.579   1.356 -21.448  1.00  0.78           S  
ATOM   5834  CE  MET A 370     -12.821   1.422 -21.634  1.00  0.78           C  
ATOM   5835  H   MET A 370     -16.654   4.321 -23.370  1.00  0.78           H  
ATOM   5836  HA  MET A 370     -14.775   4.047 -21.228  1.00  0.78           H  
ATOM   5837 1HB  MET A 370     -14.599   3.767 -24.241  1.00  0.78           H  
ATOM   5838 2HB  MET A 370     -13.255   3.366 -23.178  1.00  0.78           H  
ATOM   5839 1HG  MET A 370     -16.017   2.070 -23.149  1.00  0.78           H  
ATOM   5840 2HG  MET A 370     -14.553   1.338 -23.780  1.00  0.78           H  
ATOM   5841 1HE  MET A 370     -12.336   1.043 -20.746  1.00  0.78           H  
ATOM   5842 2HE  MET A 370     -12.518   0.826 -22.499  1.00  0.78           H  
ATOM   5843 3HE  MET A 370     -12.528   2.453 -21.788  1.00  0.78           H  
ATOM   5844  N   VAL A 371     -14.259   6.669 -23.185  1.00  0.82           N  
ATOM   5845  CA  VAL A 371     -13.489   7.907 -23.229  1.00  0.82           C  
ATOM   5846  C   VAL A 371     -13.865   8.861 -22.095  1.00  0.82           C  
ATOM   5847  O   VAL A 371     -12.987   9.431 -21.442  1.00  0.82           O  
ATOM   5848  CB  VAL A 371     -13.650   8.607 -24.584  1.00  0.82           C  
ATOM   5849  CG1 VAL A 371     -13.008   9.974 -24.540  1.00  0.82           C  
ATOM   5850  CG2 VAL A 371     -12.979   7.778 -25.689  1.00  0.82           C  
ATOM   5851  H   VAL A 371     -14.959   6.485 -23.895  1.00  0.82           H  
ATOM   5852  HA  VAL A 371     -12.436   7.649 -23.120  1.00  0.82           H  
ATOM   5853  HB  VAL A 371     -14.711   8.722 -24.798  1.00  0.82           H  
ATOM   5854 1HG1 VAL A 371     -13.143  10.454 -25.492  1.00  0.82           H  
ATOM   5855 2HG1 VAL A 371     -13.481  10.575 -23.765  1.00  0.82           H  
ATOM   5856 3HG1 VAL A 371     -11.955   9.881 -24.329  1.00  0.82           H  
ATOM   5857 1HG2 VAL A 371     -13.103   8.281 -26.650  1.00  0.82           H  
ATOM   5858 2HG2 VAL A 371     -11.922   7.669 -25.475  1.00  0.82           H  
ATOM   5859 3HG2 VAL A 371     -13.443   6.793 -25.730  1.00  0.82           H  
ATOM   5860  N   SER A 372     -15.168   9.033 -21.855  1.00  0.89           N  
ATOM   5861  CA  SER A 372     -15.671   9.908 -20.802  1.00  0.89           C  
ATOM   5862  C   SER A 372     -15.326   9.423 -19.394  1.00  0.89           C  
ATOM   5863  O   SER A 372     -15.129  10.235 -18.489  1.00  0.89           O  
ATOM   5864  CB  SER A 372     -17.189  10.025 -20.858  1.00  0.89           C  
ATOM   5865  OG  SER A 372     -17.654  10.689 -22.004  1.00  0.89           O  
ATOM   5866  H   SER A 372     -15.853   8.534 -22.418  1.00  0.89           H  
ATOM   5867  HA  SER A 372     -15.233  10.896 -20.945  1.00  0.89           H  
ATOM   5868 1HB  SER A 372     -17.610   9.021 -20.829  1.00  0.89           H  
ATOM   5869 2HB  SER A 372     -17.539  10.544 -19.970  1.00  0.89           H  
ATOM   5870  HG  SER A 372     -17.859  11.625 -21.738  1.00  0.89           H  
ATOM   5871  N   ARG A 373     -15.341   8.101 -19.161  1.00  0.96           N  
ATOM   5872  CA  ARG A 373     -15.165   7.597 -17.802  1.00  0.96           C  
ATOM   5873  C   ARG A 373     -13.924   6.763 -17.487  1.00  0.96           C  
ATOM   5874  O   ARG A 373     -13.641   6.558 -16.305  1.00  0.96           O  
ATOM   5875  CB  ARG A 373     -16.384   6.774 -17.414  1.00  0.96           C  
ATOM   5876  CG  ARG A 373     -17.667   7.556 -17.397  1.00  0.96           C  
ATOM   5877  CD  ARG A 373     -17.766   8.480 -16.215  1.00  0.96           C  
ATOM   5878  NE  ARG A 373     -16.990   9.739 -16.370  1.00  0.96           N  
ATOM   5879  CZ  ARG A 373     -17.032  10.746 -15.479  1.00  0.96           C  
ATOM   5880  NH1 ARG A 373     -17.792  10.648 -14.435  1.00  0.96           N  
ATOM   5881  NH2 ARG A 373     -16.333  11.847 -15.639  1.00  0.96           N  
ATOM   5882  H   ARG A 373     -15.531   7.437 -19.910  1.00  0.96           H  
ATOM   5883  HA  ARG A 373     -15.139   8.462 -17.141  1.00  0.96           H  
ATOM   5884 1HB  ARG A 373     -16.507   5.943 -18.107  1.00  0.96           H  
ATOM   5885 2HB  ARG A 373     -16.241   6.351 -16.419  1.00  0.96           H  
ATOM   5886 1HG  ARG A 373     -17.757   8.139 -18.309  1.00  0.96           H  
ATOM   5887 2HG  ARG A 373     -18.494   6.850 -17.345  1.00  0.96           H  
ATOM   5888 1HD  ARG A 373     -18.806   8.754 -16.067  1.00  0.96           H  
ATOM   5889 2HD  ARG A 373     -17.403   7.964 -15.323  1.00  0.96           H  
ATOM   5890  HE  ARG A 373     -16.361   9.855 -17.172  1.00  0.96           H  
ATOM   5891 1HH1 ARG A 373     -18.343   9.820 -14.302  1.00  0.96           H  
ATOM   5892 2HH1 ARG A 373     -17.822  11.442 -13.780  1.00  0.96           H  
ATOM   5893 1HH2 ARG A 373     -15.729  11.964 -16.445  1.00  0.96           H  
ATOM   5894 2HH2 ARG A 373     -16.440  12.582 -14.926  1.00  0.96           H  
ATOM   5895  N   SER A 374     -13.159   6.272 -18.476  1.00  1.03           N  
ATOM   5896  CA  SER A 374     -12.041   5.374 -18.142  1.00  1.03           C  
ATOM   5897  C   SER A 374     -11.178   5.845 -16.962  1.00  1.03           C  
ATOM   5898  O   SER A 374     -11.164   5.255 -15.876  1.00  1.03           O  
ATOM   5899  CB  SER A 374     -11.123   5.250 -19.347  1.00  1.03           C  
ATOM   5900  OG  SER A 374     -10.644   6.515 -19.727  1.00  1.03           O  
ATOM   5901  H   SER A 374     -13.357   6.445 -19.461  1.00  1.03           H  
ATOM   5902  HA  SER A 374     -12.467   4.403 -17.929  1.00  1.03           H  
ATOM   5903 1HB  SER A 374     -10.276   4.617 -19.068  1.00  1.03           H  
ATOM   5904 2HB  SER A 374     -11.617   4.754 -20.167  1.00  1.03           H  
ATOM   5905  HG  SER A 374     -11.345   6.885 -20.300  1.00  1.03           H  
ATOM   5906  N   GLU A 375     -10.602   7.017 -17.121  1.00  1.10           N  
ATOM   5907  CA  GLU A 375      -9.761   7.626 -16.102  1.00  1.10           C  
ATOM   5908  C   GLU A 375     -10.420   7.854 -14.752  1.00  1.10           C  
ATOM   5909  O   GLU A 375      -9.712   8.011 -13.769  1.00  1.10           O  
ATOM   5910  CB  GLU A 375      -9.195   8.960 -16.556  1.00  1.10           C  
ATOM   5911  CG  GLU A 375      -8.321   9.590 -15.493  1.00  1.10           C  
ATOM   5912  CD  GLU A 375      -7.639  10.784 -15.939  1.00  1.10           C  
ATOM   5913  OE1 GLU A 375      -7.771  11.099 -17.086  1.00  1.10           O  
ATOM   5914  OE2 GLU A 375      -6.972  11.413 -15.153  1.00  1.10           O  
ATOM   5915  H   GLU A 375     -10.674   7.422 -18.045  1.00  1.10           H  
ATOM   5916  HA  GLU A 375      -8.917   6.952 -15.935  1.00  1.10           H  
ATOM   5917 1HB  GLU A 375      -8.600   8.823 -17.460  1.00  1.10           H  
ATOM   5918 2HB  GLU A 375     -10.010   9.647 -16.788  1.00  1.10           H  
ATOM   5919 1HG  GLU A 375      -8.953   9.847 -14.659  1.00  1.10           H  
ATOM   5920 2HG  GLU A 375      -7.588   8.855 -15.152  1.00  1.10           H  
ATOM   5921  N   VAL A 376     -11.738   8.027 -14.712  1.00  1.15           N  
ATOM   5922  CA  VAL A 376     -12.404   8.377 -13.469  1.00  1.15           C  
ATOM   5923  C   VAL A 376     -13.009   7.186 -12.712  1.00  1.15           C  
ATOM   5924  O   VAL A 376     -12.772   7.025 -11.513  1.00  1.15           O  
ATOM   5925  CB  VAL A 376     -13.498   9.406 -13.768  1.00  1.15           C  
ATOM   5926  CG1 VAL A 376     -14.254   9.749 -12.505  1.00  1.15           C  
ATOM   5927  CG2 VAL A 376     -12.851  10.634 -14.380  1.00  1.15           C  
ATOM   5928  H   VAL A 376     -12.292   7.831 -15.537  1.00  1.15           H  
ATOM   5929  HA  VAL A 376     -11.680   8.860 -12.827  1.00  1.15           H  
ATOM   5930  HB  VAL A 376     -14.215   8.977 -14.474  1.00  1.15           H  
ATOM   5931 1HG1 VAL A 376     -15.037  10.471 -12.730  1.00  1.15           H  
ATOM   5932 2HG1 VAL A 376     -14.703   8.850 -12.098  1.00  1.15           H  
ATOM   5933 3HG1 VAL A 376     -13.568  10.172 -11.774  1.00  1.15           H  
ATOM   5934 1HG2 VAL A 376     -13.616  11.371 -14.611  1.00  1.15           H  
ATOM   5935 2HG2 VAL A 376     -12.136  11.057 -13.672  1.00  1.15           H  
ATOM   5936 3HG2 VAL A 376     -12.330  10.351 -15.297  1.00  1.15           H  
ATOM   5937  N   ASP A 377     -13.839   6.390 -13.393  1.00  1.17           N  
ATOM   5938  CA  ASP A 377     -14.547   5.289 -12.736  1.00  1.17           C  
ATOM   5939  C   ASP A 377     -14.356   3.885 -13.339  1.00  1.17           C  
ATOM   5940  O   ASP A 377     -15.127   2.979 -13.000  1.00  1.17           O  
ATOM   5941  CB  ASP A 377     -16.060   5.598 -12.680  1.00  1.17           C  
ATOM   5942  CG  ASP A 377     -16.479   6.739 -11.670  1.00  1.17           C  
ATOM   5943  OD1 ASP A 377     -15.946   6.782 -10.579  1.00  1.17           O  
ATOM   5944  OD2 ASP A 377     -17.351   7.530 -11.990  1.00  1.17           O  
ATOM   5945  H   ASP A 377     -13.960   6.542 -14.393  1.00  1.17           H  
ATOM   5946  HA  ASP A 377     -14.185   5.240 -11.710  1.00  1.17           H  
ATOM   5947 1HB  ASP A 377     -16.393   5.889 -13.678  1.00  1.17           H  
ATOM   5948 2HB  ASP A 377     -16.601   4.691 -12.417  1.00  1.17           H  
ATOM   5949  N   MET A 378     -13.339   3.654 -14.180  1.00  1.15           N  
ATOM   5950  CA  MET A 378     -13.203   2.334 -14.803  1.00  1.15           C  
ATOM   5951  C   MET A 378     -13.077   1.158 -13.842  1.00  1.15           C  
ATOM   5952  O   MET A 378     -13.640   0.098 -14.114  1.00  1.15           O  
ATOM   5953  CB  MET A 378     -12.003   2.287 -15.716  1.00  1.15           C  
ATOM   5954  CG  MET A 378     -11.944   1.120 -16.666  1.00  1.15           C  
ATOM   5955  SD  MET A 378     -13.174   1.289 -17.966  1.00  1.15           S  
ATOM   5956  CE  MET A 378     -14.397   0.142 -17.438  1.00  1.15           C  
ATOM   5957  H   MET A 378     -12.677   4.383 -14.464  1.00  1.15           H  
ATOM   5958  HA  MET A 378     -14.095   2.166 -15.405  1.00  1.15           H  
ATOM   5959 1HB  MET A 378     -11.999   3.126 -16.304  1.00  1.15           H  
ATOM   5960 2HB  MET A 378     -11.098   2.309 -15.124  1.00  1.15           H  
ATOM   5961 1HG  MET A 378     -10.952   1.064 -17.121  1.00  1.15           H  
ATOM   5962 2HG  MET A 378     -12.130   0.195 -16.126  1.00  1.15           H  
ATOM   5963 1HE  MET A 378     -15.239   0.165 -18.128  1.00  1.15           H  
ATOM   5964 2HE  MET A 378     -13.966  -0.850 -17.409  1.00  1.15           H  
ATOM   5965 3HE  MET A 378     -14.726   0.409 -16.459  1.00  1.15           H  
ATOM   5966  N   LEU A 379     -12.330   1.280 -12.735  1.00  1.11           N  
ATOM   5967  CA  LEU A 379     -12.184   0.096 -11.889  1.00  1.11           C  
ATOM   5968  C   LEU A 379     -13.543  -0.343 -11.338  1.00  1.11           C  
ATOM   5969  O   LEU A 379     -13.859  -1.540 -11.274  1.00  1.11           O  
ATOM   5970  CB  LEU A 379     -11.184   0.363 -10.760  1.00  1.11           C  
ATOM   5971  CG  LEU A 379     -10.897  -0.822  -9.800  1.00  1.11           C  
ATOM   5972  CD1 LEU A 379     -10.373  -1.978 -10.611  1.00  1.11           C  
ATOM   5973  CD2 LEU A 379      -9.840  -0.409  -8.745  1.00  1.11           C  
ATOM   5974  H   LEU A 379     -11.867   2.152 -12.463  1.00  1.11           H  
ATOM   5975  HA  LEU A 379     -11.788  -0.712 -12.502  1.00  1.11           H  
ATOM   5976 1HB  LEU A 379     -10.238   0.682 -11.202  1.00  1.11           H  
ATOM   5977 2HB  LEU A 379     -11.573   1.178 -10.169  1.00  1.11           H  
ATOM   5978  HG  LEU A 379     -11.817  -1.132  -9.303  1.00  1.11           H  
ATOM   5979 1HD1 LEU A 379     -10.166  -2.824  -9.956  1.00  1.11           H  
ATOM   5980 2HD1 LEU A 379     -11.120  -2.268 -11.352  1.00  1.11           H  
ATOM   5981 3HD1 LEU A 379      -9.455  -1.675 -11.117  1.00  1.11           H  
ATOM   5982 1HD2 LEU A 379      -9.631  -1.253  -8.091  1.00  1.11           H  
ATOM   5983 2HD2 LEU A 379      -8.919  -0.103  -9.249  1.00  1.11           H  
ATOM   5984 3HD2 LEU A 379     -10.199   0.406  -8.150  1.00  1.11           H  
ATOM   5985  N   LYS A 380     -14.351   0.628 -10.920  1.00  1.06           N  
ATOM   5986  CA  LYS A 380     -15.652   0.329 -10.351  1.00  1.06           C  
ATOM   5987  C   LYS A 380     -16.612  -0.188 -11.420  1.00  1.06           C  
ATOM   5988  O   LYS A 380     -17.351  -1.148 -11.186  1.00  1.06           O  
ATOM   5989  CB  LYS A 380     -16.211   1.587  -9.712  1.00  1.06           C  
ATOM   5990  CG  LYS A 380     -15.460   2.032  -8.500  1.00  1.06           C  
ATOM   5991  CD  LYS A 380     -16.106   3.224  -7.837  1.00  1.06           C  
ATOM   5992  CE  LYS A 380     -15.916   4.434  -8.723  1.00  1.06           C  
ATOM   5993  NZ  LYS A 380     -16.374   5.692  -8.112  1.00  1.06           N  
ATOM   5994  H   LYS A 380     -14.057   1.589 -11.019  1.00  1.06           H  
ATOM   5995  HA  LYS A 380     -15.535  -0.442  -9.592  1.00  1.06           H  
ATOM   5996 1HB  LYS A 380     -16.214   2.402 -10.443  1.00  1.06           H  
ATOM   5997 2HB  LYS A 380     -17.237   1.409  -9.411  1.00  1.06           H  
ATOM   5998 1HG  LYS A 380     -15.374   1.213  -7.786  1.00  1.06           H  
ATOM   5999 2HG  LYS A 380     -14.476   2.315  -8.832  1.00  1.06           H  
ATOM   6000 1HD  LYS A 380     -17.170   3.042  -7.689  1.00  1.06           H  
ATOM   6001 2HD  LYS A 380     -15.639   3.410  -6.869  1.00  1.06           H  
ATOM   6002 1HE  LYS A 380     -14.862   4.533  -8.968  1.00  1.06           H  
ATOM   6003 2HE  LYS A 380     -16.475   4.274  -9.648  1.00  1.06           H  
ATOM   6004 1HZ  LYS A 380     -16.192   6.408  -8.830  1.00  1.06           H  
ATOM   6005 2HZ  LYS A 380     -17.353   5.649  -7.907  1.00  1.06           H  
ATOM   6006 3HZ  LYS A 380     -15.859   5.893  -7.276  1.00  1.06           H  
ATOM   6007  N   ILE A 381     -16.561   0.406 -12.616  1.00  1.00           N  
ATOM   6008  CA  ILE A 381     -17.450  -0.006 -13.696  1.00  1.00           C  
ATOM   6009  C   ILE A 381     -17.121  -1.425 -14.128  1.00  1.00           C  
ATOM   6010  O   ILE A 381     -18.017  -2.258 -14.274  1.00  1.00           O  
ATOM   6011  CB  ILE A 381     -17.334   0.935 -14.907  1.00  1.00           C  
ATOM   6012  CG1 ILE A 381     -17.872   2.317 -14.559  1.00  1.00           C  
ATOM   6013  CG2 ILE A 381     -18.115   0.363 -16.075  1.00  1.00           C  
ATOM   6014  CD1 ILE A 381     -17.525   3.391 -15.601  1.00  1.00           C  
ATOM   6015  H   ILE A 381     -15.925   1.189 -12.769  1.00  1.00           H  
ATOM   6016  HA  ILE A 381     -18.477   0.018 -13.337  1.00  1.00           H  
ATOM   6017  HB  ILE A 381     -16.306   1.056 -15.158  1.00  1.00           H  
ATOM   6018 1HG1 ILE A 381     -18.939   2.247 -14.463  1.00  1.00           H  
ATOM   6019 2HG1 ILE A 381     -17.471   2.618 -13.598  1.00  1.00           H  
ATOM   6020 1HG2 ILE A 381     -18.026   1.035 -16.919  1.00  1.00           H  
ATOM   6021 2HG2 ILE A 381     -17.717  -0.616 -16.340  1.00  1.00           H  
ATOM   6022 3HG2 ILE A 381     -19.162   0.267 -15.792  1.00  1.00           H  
ATOM   6023 1HD1 ILE A 381     -17.941   4.348 -15.289  1.00  1.00           H  
ATOM   6024 2HD1 ILE A 381     -16.439   3.478 -15.684  1.00  1.00           H  
ATOM   6025 3HD1 ILE A 381     -17.939   3.115 -16.568  1.00  1.00           H  
ATOM   6026  N   ARG A 382     -15.830  -1.720 -14.310  1.00  0.94           N  
ATOM   6027  CA  ARG A 382     -15.404  -3.053 -14.710  1.00  0.94           C  
ATOM   6028  C   ARG A 382     -15.791  -4.083 -13.656  1.00  0.94           C  
ATOM   6029  O   ARG A 382     -16.280  -5.169 -13.987  1.00  0.94           O  
ATOM   6030  CB  ARG A 382     -13.898  -3.124 -14.940  1.00  0.94           C  
ATOM   6031  CG  ARG A 382     -13.419  -4.479 -15.492  1.00  0.94           C  
ATOM   6032  CD  ARG A 382     -11.979  -4.470 -15.927  1.00  0.94           C  
ATOM   6033  NE  ARG A 382     -11.032  -4.313 -14.830  1.00  0.94           N  
ATOM   6034  CZ  ARG A 382     -10.353  -3.192 -14.572  1.00  0.94           C  
ATOM   6035  NH1 ARG A 382     -10.545  -2.129 -15.278  1.00  0.94           N  
ATOM   6036  NH2 ARG A 382      -9.475  -3.146 -13.606  1.00  0.94           N  
ATOM   6037  H   ARG A 382     -15.121  -0.999 -14.176  1.00  0.94           H  
ATOM   6038  HA  ARG A 382     -15.904  -3.305 -15.645  1.00  0.94           H  
ATOM   6039 1HB  ARG A 382     -13.593  -2.347 -15.633  1.00  0.94           H  
ATOM   6040 2HB  ARG A 382     -13.377  -2.934 -13.996  1.00  0.94           H  
ATOM   6041 1HG  ARG A 382     -13.527  -5.237 -14.711  1.00  0.94           H  
ATOM   6042 2HG  ARG A 382     -14.032  -4.754 -16.348  1.00  0.94           H  
ATOM   6043 1HD  ARG A 382     -11.749  -5.412 -16.429  1.00  0.94           H  
ATOM   6044 2HD  ARG A 382     -11.818  -3.646 -16.629  1.00  0.94           H  
ATOM   6045  HE  ARG A 382     -10.813  -5.139 -14.245  1.00  0.94           H  
ATOM   6046 1HH1 ARG A 382     -11.201  -2.147 -16.036  1.00  0.94           H  
ATOM   6047 2HH1 ARG A 382      -9.997  -1.300 -15.040  1.00  0.94           H  
ATOM   6048 1HH2 ARG A 382      -9.293  -3.965 -13.033  1.00  0.94           H  
ATOM   6049 2HH2 ARG A 382      -8.972  -2.259 -13.462  1.00  0.94           H  
ATOM   6050  N   SER A 383     -15.598  -3.743 -12.375  1.00  0.88           N  
ATOM   6051  CA  SER A 383     -15.939  -4.676 -11.317  1.00  0.88           C  
ATOM   6052  C   SER A 383     -17.433  -4.991 -11.341  1.00  0.88           C  
ATOM   6053  O   SER A 383     -17.820  -6.164 -11.253  1.00  0.88           O  
ATOM   6054  CB  SER A 383     -15.565  -4.079  -9.976  1.00  0.88           C  
ATOM   6055  OG  SER A 383     -14.173  -3.897  -9.876  1.00  0.88           O  
ATOM   6056  H   SER A 383     -15.179  -2.847 -12.121  1.00  0.88           H  
ATOM   6057  HA  SER A 383     -15.384  -5.600 -11.473  1.00  0.88           H  
ATOM   6058 1HB  SER A 383     -16.070  -3.120  -9.853  1.00  0.88           H  
ATOM   6059 2HB  SER A 383     -15.912  -4.735  -9.179  1.00  0.88           H  
ATOM   6060  HG  SER A 383     -13.965  -3.146 -10.485  1.00  0.88           H  
ATOM   6061  N   GLU A 384     -18.273  -3.964 -11.520  1.00  0.84           N  
ATOM   6062  CA  GLU A 384     -19.707  -4.194 -11.577  1.00  0.84           C  
ATOM   6063  C   GLU A 384     -20.123  -4.925 -12.835  1.00  0.84           C  
ATOM   6064  O   GLU A 384     -21.035  -5.750 -12.797  1.00  0.84           O  
ATOM   6065  CB  GLU A 384     -20.491  -2.903 -11.441  1.00  0.84           C  
ATOM   6066  CG  GLU A 384     -20.462  -2.308 -10.048  1.00  0.84           C  
ATOM   6067  CD  GLU A 384     -21.032  -3.260  -8.996  1.00  0.84           C  
ATOM   6068  OE1 GLU A 384     -22.102  -3.775  -9.209  1.00  0.84           O  
ATOM   6069  OE2 GLU A 384     -20.392  -3.465  -7.981  1.00  0.84           O  
ATOM   6070  H   GLU A 384     -17.912  -3.008 -11.585  1.00  0.84           H  
ATOM   6071  HA  GLU A 384     -19.975  -4.818 -10.729  1.00  0.84           H  
ATOM   6072 1HB  GLU A 384     -20.082  -2.156 -12.132  1.00  0.84           H  
ATOM   6073 2HB  GLU A 384     -21.520  -3.071 -11.721  1.00  0.84           H  
ATOM   6074 1HG  GLU A 384     -19.436  -2.048  -9.787  1.00  0.84           H  
ATOM   6075 2HG  GLU A 384     -21.055  -1.400 -10.054  1.00  0.84           H  
ATOM   6076  N   PHE A 385     -19.457  -4.641 -13.948  1.00  0.81           N  
ATOM   6077  CA  PHE A 385     -19.777  -5.298 -15.197  1.00  0.81           C  
ATOM   6078  C   PHE A 385     -19.620  -6.796 -14.991  1.00  0.81           C  
ATOM   6079  O   PHE A 385     -20.543  -7.568 -15.261  1.00  0.81           O  
ATOM   6080  CB  PHE A 385     -18.836  -4.809 -16.303  1.00  0.81           C  
ATOM   6081  CG  PHE A 385     -19.135  -5.327 -17.618  1.00  0.81           C  
ATOM   6082  CD1 PHE A 385     -19.908  -4.601 -18.518  1.00  0.81           C  
ATOM   6083  CD2 PHE A 385     -18.706  -6.550 -17.963  1.00  0.81           C  
ATOM   6084  CE1 PHE A 385     -20.196  -5.118 -19.749  1.00  0.81           C  
ATOM   6085  CE2 PHE A 385     -18.998  -7.069 -19.151  1.00  0.81           C  
ATOM   6086  CZ  PHE A 385     -19.742  -6.362 -20.075  1.00  0.81           C  
ATOM   6087  H   PHE A 385     -18.730  -3.928 -13.937  1.00  0.81           H  
ATOM   6088  HA  PHE A 385     -20.812  -5.114 -15.460  1.00  0.81           H  
ATOM   6089 1HB  PHE A 385     -18.863  -3.719 -16.349  1.00  0.81           H  
ATOM   6090 2HB  PHE A 385     -17.817  -5.090 -16.059  1.00  0.81           H  
ATOM   6091  HD1 PHE A 385     -20.272  -3.614 -18.242  1.00  0.81           H  
ATOM   6092  HD2 PHE A 385     -18.116  -7.134 -17.254  1.00  0.81           H  
ATOM   6093  HE1 PHE A 385     -20.781  -4.545 -20.453  1.00  0.81           H  
ATOM   6094  HE2 PHE A 385     -18.629  -8.052 -19.348  1.00  0.81           H  
ATOM   6095  HZ  PHE A 385     -19.968  -6.790 -21.048  1.00  0.81           H  
ATOM   6096  N   LYS A 386     -18.465  -7.208 -14.460  1.00  0.79           N  
ATOM   6097  CA  LYS A 386     -18.220  -8.618 -14.207  1.00  0.79           C  
ATOM   6098  C   LYS A 386     -19.252  -9.200 -13.244  1.00  0.79           C  
ATOM   6099  O   LYS A 386     -19.833 -10.254 -13.495  1.00  0.79           O  
ATOM   6100  CB  LYS A 386     -16.834  -8.838 -13.620  1.00  0.79           C  
ATOM   6101  CG  LYS A 386     -16.445 -10.308 -13.518  1.00  0.79           C  
ATOM   6102  CD  LYS A 386     -15.203 -10.481 -12.678  1.00  0.79           C  
ATOM   6103  CE  LYS A 386     -14.024  -9.779 -13.287  1.00  0.79           C  
ATOM   6104  NZ  LYS A 386     -12.796 -10.004 -12.505  1.00  0.79           N  
ATOM   6105  H   LYS A 386     -17.741  -6.522 -14.239  1.00  0.79           H  
ATOM   6106  HA  LYS A 386     -18.298  -9.157 -15.147  1.00  0.79           H  
ATOM   6107 1HB  LYS A 386     -16.095  -8.327 -14.237  1.00  0.79           H  
ATOM   6108 2HB  LYS A 386     -16.787  -8.394 -12.622  1.00  0.79           H  
ATOM   6109 1HG  LYS A 386     -17.264 -10.865 -13.062  1.00  0.79           H  
ATOM   6110 2HG  LYS A 386     -16.272 -10.710 -14.518  1.00  0.79           H  
ATOM   6111 1HD  LYS A 386     -15.381 -10.076 -11.682  1.00  0.79           H  
ATOM   6112 2HD  LYS A 386     -14.974 -11.542 -12.588  1.00  0.79           H  
ATOM   6113 1HE  LYS A 386     -13.865 -10.131 -14.305  1.00  0.79           H  
ATOM   6114 2HE  LYS A 386     -14.227  -8.706 -13.314  1.00  0.79           H  
ATOM   6115 1HZ  LYS A 386     -12.045  -9.476 -12.951  1.00  0.79           H  
ATOM   6116 2HZ  LYS A 386     -12.916  -9.658 -11.572  1.00  0.79           H  
ATOM   6117 3HZ  LYS A 386     -12.564 -10.977 -12.478  1.00  0.79           H  
ATOM   6118  N   ARG A 387     -19.541  -8.496 -12.153  1.00  0.78           N  
ATOM   6119  CA  ARG A 387     -20.510  -9.007 -11.187  1.00  0.78           C  
ATOM   6120  C   ARG A 387     -21.899  -9.194 -11.801  1.00  0.78           C  
ATOM   6121  O   ARG A 387     -22.609 -10.147 -11.476  1.00  0.78           O  
ATOM   6122  CB  ARG A 387     -20.590  -8.053 -10.009  1.00  0.78           C  
ATOM   6123  CG  ARG A 387     -19.361  -8.074  -9.107  1.00  0.78           C  
ATOM   6124  CD  ARG A 387     -19.370  -6.978  -8.087  1.00  0.78           C  
ATOM   6125  NE  ARG A 387     -18.207  -7.066  -7.208  1.00  0.78           N  
ATOM   6126  CZ  ARG A 387     -17.771  -6.096  -6.374  1.00  0.78           C  
ATOM   6127  NH1 ARG A 387     -18.379  -4.928  -6.300  1.00  0.78           N  
ATOM   6128  NH2 ARG A 387     -16.709  -6.322  -5.616  1.00  0.78           N  
ATOM   6129  H   ARG A 387     -19.059  -7.615 -11.963  1.00  0.78           H  
ATOM   6130  HA  ARG A 387     -20.155  -9.973 -10.830  1.00  0.78           H  
ATOM   6131 1HB  ARG A 387     -20.710  -7.038 -10.379  1.00  0.78           H  
ATOM   6132 2HB  ARG A 387     -21.462  -8.286  -9.405  1.00  0.78           H  
ATOM   6133 1HG  ARG A 387     -19.333  -9.023  -8.575  1.00  0.78           H  
ATOM   6134 2HG  ARG A 387     -18.464  -7.981  -9.711  1.00  0.78           H  
ATOM   6135 1HD  ARG A 387     -19.342  -6.010  -8.595  1.00  0.78           H  
ATOM   6136 2HD  ARG A 387     -20.270  -7.040  -7.478  1.00  0.78           H  
ATOM   6137  HE  ARG A 387     -17.692  -7.936  -7.215  1.00  0.78           H  
ATOM   6138 1HH1 ARG A 387     -19.200  -4.707  -6.888  1.00  0.78           H  
ATOM   6139 2HH1 ARG A 387     -18.034  -4.222  -5.670  1.00  0.78           H  
ATOM   6140 1HH2 ARG A 387     -16.234  -7.214  -5.664  1.00  0.78           H  
ATOM   6141 2HH2 ARG A 387     -16.374  -5.605  -4.989  1.00  0.78           H  
ATOM   6142  N   LYS A 388     -22.277  -8.284 -12.694  1.00  0.78           N  
ATOM   6143  CA  LYS A 388     -23.563  -8.319 -13.368  1.00  0.78           C  
ATOM   6144  C   LYS A 388     -23.647  -9.371 -14.492  1.00  0.78           C  
ATOM   6145  O   LYS A 388     -24.693 -10.003 -14.668  1.00  0.78           O  
ATOM   6146  CB  LYS A 388     -23.869  -6.928 -13.927  1.00  0.78           C  
ATOM   6147  CG  LYS A 388     -25.217  -6.774 -14.605  1.00  0.78           C  
ATOM   6148  CD  LYS A 388     -26.376  -6.759 -13.653  1.00  0.78           C  
ATOM   6149  CE  LYS A 388     -27.700  -6.599 -14.416  1.00  0.78           C  
ATOM   6150  NZ  LYS A 388     -27.715  -5.403 -15.355  1.00  0.78           N  
ATOM   6151  H   LYS A 388     -21.652  -7.507 -12.901  1.00  0.78           H  
ATOM   6152  HA  LYS A 388     -24.322  -8.567 -12.628  1.00  0.78           H  
ATOM   6153 1HB  LYS A 388     -23.812  -6.201 -13.120  1.00  0.78           H  
ATOM   6154 2HB  LYS A 388     -23.097  -6.657 -14.647  1.00  0.78           H  
ATOM   6155 1HG  LYS A 388     -25.231  -5.833 -15.161  1.00  0.78           H  
ATOM   6156 2HG  LYS A 388     -25.355  -7.597 -15.292  1.00  0.78           H  
ATOM   6157 1HD  LYS A 388     -26.395  -7.692 -13.092  1.00  0.78           H  
ATOM   6158 2HD  LYS A 388     -26.276  -5.937 -12.954  1.00  0.78           H  
ATOM   6159 1HE  LYS A 388     -27.893  -7.502 -14.994  1.00  0.78           H  
ATOM   6160 2HE  LYS A 388     -28.496  -6.471 -13.685  1.00  0.78           H  
ATOM   6161 1HZ  LYS A 388     -28.605  -5.340 -15.803  1.00  0.78           H  
ATOM   6162 2HZ  LYS A 388     -27.544  -4.506 -14.865  1.00  0.78           H  
ATOM   6163 3HZ  LYS A 388     -26.990  -5.460 -16.093  1.00  0.78           H  
ATOM   6164  N   TYR A 389     -22.562  -9.552 -15.264  1.00  0.78           N  
ATOM   6165  CA  TYR A 389     -22.610 -10.434 -16.438  1.00  0.78           C  
ATOM   6166  C   TYR A 389     -21.845 -11.768 -16.336  1.00  0.78           C  
ATOM   6167  O   TYR A 389     -22.080 -12.673 -17.138  1.00  0.78           O  
ATOM   6168  CB  TYR A 389     -22.184  -9.610 -17.659  1.00  0.78           C  
ATOM   6169  CG  TYR A 389     -23.150  -8.490 -17.808  1.00  0.78           C  
ATOM   6170  CD1 TYR A 389     -22.768  -7.179 -17.586  1.00  0.78           C  
ATOM   6171  CD2 TYR A 389     -24.462  -8.798 -18.091  1.00  0.78           C  
ATOM   6172  CE1 TYR A 389     -23.706  -6.181 -17.652  1.00  0.78           C  
ATOM   6173  CE2 TYR A 389     -25.396  -7.817 -18.160  1.00  0.78           C  
ATOM   6174  CZ  TYR A 389     -25.036  -6.516 -17.940  1.00  0.78           C  
ATOM   6175  OH  TYR A 389     -25.996  -5.550 -17.993  1.00  0.78           O  
ATOM   6176  H   TYR A 389     -21.717  -9.011 -15.078  1.00  0.78           H  
ATOM   6177  HA  TYR A 389     -23.653 -10.700 -16.593  1.00  0.78           H  
ATOM   6178 1HB  TYR A 389     -21.178  -9.197 -17.517  1.00  0.78           H  
ATOM   6179 2HB  TYR A 389     -22.193 -10.215 -18.564  1.00  0.78           H  
ATOM   6180  HD1 TYR A 389     -21.735  -6.941 -17.350  1.00  0.78           H  
ATOM   6181  HD2 TYR A 389     -24.754  -9.835 -18.249  1.00  0.78           H  
ATOM   6182  HE1 TYR A 389     -23.418  -5.142 -17.471  1.00  0.78           H  
ATOM   6183  HE2 TYR A 389     -26.434  -8.067 -18.378  1.00  0.78           H  
ATOM   6184  HH  TYR A 389     -26.794  -5.915 -18.385  1.00  0.78           H  
ATOM   6185  N   GLY A 390     -20.926 -11.895 -15.380  1.00  0.79           N  
ATOM   6186  CA  GLY A 390     -20.131 -13.111 -15.159  1.00  0.79           C  
ATOM   6187  C   GLY A 390     -18.803 -13.140 -15.913  1.00  0.79           C  
ATOM   6188  O   GLY A 390     -17.952 -13.998 -15.665  1.00  0.79           O  
ATOM   6189  H   GLY A 390     -20.750 -11.124 -14.749  1.00  0.79           H  
ATOM   6190 1HA  GLY A 390     -19.933 -13.203 -14.091  1.00  0.79           H  
ATOM   6191 2HA  GLY A 390     -20.723 -13.979 -15.441  1.00  0.79           H  
ATOM   6192  N   LYS A 391     -18.640 -12.202 -16.830  1.00  0.79           N  
ATOM   6193  CA  LYS A 391     -17.453 -12.089 -17.659  1.00  0.79           C  
ATOM   6194  C   LYS A 391     -16.956 -10.652 -17.663  1.00  0.79           C  
ATOM   6195  O   LYS A 391     -17.739  -9.721 -17.481  1.00  0.79           O  
ATOM   6196  CB  LYS A 391     -17.754 -12.588 -19.068  1.00  0.79           C  
ATOM   6197  CG  LYS A 391     -18.109 -14.090 -19.166  1.00  0.79           C  
ATOM   6198  CD  LYS A 391     -18.335 -14.489 -20.604  1.00  0.79           C  
ATOM   6199  CE  LYS A 391     -18.696 -15.964 -20.785  1.00  0.79           C  
ATOM   6200  NZ  LYS A 391     -19.056 -16.293 -22.231  1.00  0.79           N  
ATOM   6201  H   LYS A 391     -19.390 -11.542 -16.959  1.00  0.79           H  
ATOM   6202  HA  LYS A 391     -16.664 -12.711 -17.234  1.00  0.79           H  
ATOM   6203 1HB  LYS A 391     -18.597 -12.072 -19.446  1.00  0.79           H  
ATOM   6204 2HB  LYS A 391     -16.910 -12.378 -19.728  1.00  0.79           H  
ATOM   6205 1HG  LYS A 391     -17.298 -14.686 -18.745  1.00  0.79           H  
ATOM   6206 2HG  LYS A 391     -19.018 -14.293 -18.604  1.00  0.79           H  
ATOM   6207 1HD  LYS A 391     -19.086 -13.850 -21.075  1.00  0.79           H  
ATOM   6208 2HD  LYS A 391     -17.396 -14.348 -21.090  1.00  0.79           H  
ATOM   6209 1HE  LYS A 391     -17.838 -16.565 -20.493  1.00  0.79           H  
ATOM   6210 2HE  LYS A 391     -19.539 -16.214 -20.143  1.00  0.79           H  
ATOM   6211 1HZ  LYS A 391     -19.278 -17.274 -22.307  1.00  0.79           H  
ATOM   6212 2HZ  LYS A 391     -19.861 -15.746 -22.498  1.00  0.79           H  
ATOM   6213 3HZ  LYS A 391     -18.281 -16.069 -22.882  1.00  0.79           H  
ATOM   6214  N   SER A 392     -15.657 -10.469 -17.862  1.00  0.79           N  
ATOM   6215  CA  SER A 392     -15.080  -9.131 -17.864  1.00  0.79           C  
ATOM   6216  C   SER A 392     -15.468  -8.278 -19.065  1.00  0.79           C  
ATOM   6217  O   SER A 392     -15.768  -8.782 -20.151  1.00  0.79           O  
ATOM   6218  CB  SER A 392     -13.557  -9.241 -17.821  1.00  0.79           C  
ATOM   6219  OG  SER A 392     -13.041  -9.801 -19.024  1.00  0.79           O  
ATOM   6220  H   SER A 392     -15.054 -11.270 -18.004  1.00  0.79           H  
ATOM   6221  HA  SER A 392     -15.422  -8.618 -16.962  1.00  0.79           H  
ATOM   6222 1HB  SER A 392     -13.115  -8.260 -17.655  1.00  0.79           H  
ATOM   6223 2HB  SER A 392     -13.267  -9.872 -16.983  1.00  0.79           H  
ATOM   6224  HG  SER A 392     -12.150 -10.191 -18.782  1.00  0.79           H  
ATOM   6225  N   LEU A 393     -15.339  -6.968 -18.884  1.00  0.79           N  
ATOM   6226  CA  LEU A 393     -15.556  -5.998 -19.946  1.00  0.79           C  
ATOM   6227  C   LEU A 393     -14.575  -6.247 -21.073  1.00  0.79           C  
ATOM   6228  O   LEU A 393     -14.931  -6.196 -22.252  1.00  0.79           O  
ATOM   6229  CB  LEU A 393     -15.393  -4.584 -19.394  1.00  0.79           C  
ATOM   6230  CG  LEU A 393     -15.602  -3.481 -20.379  1.00  0.79           C  
ATOM   6231  CD1 LEU A 393     -16.985  -3.561 -20.938  1.00  0.79           C  
ATOM   6232  CD2 LEU A 393     -15.380  -2.188 -19.695  1.00  0.79           C  
ATOM   6233  H   LEU A 393     -15.102  -6.635 -17.963  1.00  0.79           H  
ATOM   6234  HA  LEU A 393     -16.565  -6.116 -20.334  1.00  0.79           H  
ATOM   6235 1HB  LEU A 393     -16.107  -4.441 -18.581  1.00  0.79           H  
ATOM   6236 2HB  LEU A 393     -14.386  -4.476 -18.993  1.00  0.79           H  
ATOM   6237  HG  LEU A 393     -14.904  -3.591 -21.188  1.00  0.79           H  
ATOM   6238 1HD1 LEU A 393     -17.137  -2.765 -21.668  1.00  0.79           H  
ATOM   6239 2HD1 LEU A 393     -17.096  -4.523 -21.413  1.00  0.79           H  
ATOM   6240 3HD1 LEU A 393     -17.709  -3.462 -20.136  1.00  0.79           H  
ATOM   6241 1HD2 LEU A 393     -15.517  -1.372 -20.402  1.00  0.79           H  
ATOM   6242 2HD2 LEU A 393     -16.088  -2.089 -18.873  1.00  0.79           H  
ATOM   6243 3HD2 LEU A 393     -14.370  -2.165 -19.306  1.00  0.79           H  
ATOM   6244  N   TYR A 394     -13.336  -6.543 -20.681  1.00  0.79           N  
ATOM   6245  CA  TYR A 394     -12.239  -6.810 -21.592  1.00  0.79           C  
ATOM   6246  C   TYR A 394     -12.665  -7.915 -22.556  1.00  0.79           C  
ATOM   6247  O   TYR A 394     -12.567  -7.751 -23.772  1.00  0.79           O  
ATOM   6248  CB  TYR A 394     -11.020  -7.266 -20.783  1.00  0.79           C  
ATOM   6249  CG  TYR A 394      -9.760  -7.584 -21.549  1.00  0.79           C  
ATOM   6250  CD1 TYR A 394      -8.766  -6.623 -21.672  1.00  0.79           C  
ATOM   6251  CD2 TYR A 394      -9.598  -8.823 -22.141  1.00  0.79           C  
ATOM   6252  CE1 TYR A 394      -7.612  -6.917 -22.366  1.00  0.79           C  
ATOM   6253  CE2 TYR A 394      -8.449  -9.108 -22.841  1.00  0.79           C  
ATOM   6254  CZ  TYR A 394      -7.456  -8.161 -22.951  1.00  0.79           C  
ATOM   6255  OH  TYR A 394      -6.300  -8.447 -23.647  1.00  0.79           O  
ATOM   6256  H   TYR A 394     -13.153  -6.582 -19.692  1.00  0.79           H  
ATOM   6257  HA  TYR A 394     -12.016  -5.906 -22.157  1.00  0.79           H  
ATOM   6258 1HB  TYR A 394     -10.775  -6.492 -20.051  1.00  0.79           H  
ATOM   6259 2HB  TYR A 394     -11.288  -8.155 -20.216  1.00  0.79           H  
ATOM   6260  HD1 TYR A 394      -8.893  -5.637 -21.213  1.00  0.79           H  
ATOM   6261  HD2 TYR A 394     -10.380  -9.578 -22.050  1.00  0.79           H  
ATOM   6262  HE1 TYR A 394      -6.827  -6.165 -22.457  1.00  0.79           H  
ATOM   6263  HE2 TYR A 394      -8.326 -10.088 -23.304  1.00  0.79           H  
ATOM   6264  HH  TYR A 394      -5.731  -7.673 -23.655  1.00  0.79           H  
ATOM   6265  N   TYR A 395     -13.184  -9.027 -22.010  1.00  0.80           N  
ATOM   6266  CA  TYR A 395     -13.650 -10.142 -22.832  1.00  0.80           C  
ATOM   6267  C   TYR A 395     -14.678  -9.719 -23.855  1.00  0.80           C  
ATOM   6268  O   TYR A 395     -14.529 -10.012 -25.042  1.00  0.80           O  
ATOM   6269  CB  TYR A 395     -14.282 -11.215 -21.953  1.00  0.80           C  
ATOM   6270  CG  TYR A 395     -14.982 -12.342 -22.672  1.00  0.80           C  
ATOM   6271  CD1 TYR A 395     -14.294 -13.446 -23.140  1.00  0.80           C  
ATOM   6272  CD2 TYR A 395     -16.356 -12.250 -22.852  1.00  0.80           C  
ATOM   6273  CE1 TYR A 395     -14.991 -14.473 -23.754  1.00  0.80           C  
ATOM   6274  CE2 TYR A 395     -17.043 -13.250 -23.468  1.00  0.80           C  
ATOM   6275  CZ  TYR A 395     -16.374 -14.372 -23.905  1.00  0.80           C  
ATOM   6276  OH  TYR A 395     -17.086 -15.406 -24.472  1.00  0.80           O  
ATOM   6277  H   TYR A 395     -13.249  -9.115 -20.992  1.00  0.80           H  
ATOM   6278  HA  TYR A 395     -12.794 -10.559 -23.362  1.00  0.80           H  
ATOM   6279 1HB  TYR A 395     -13.509 -11.650 -21.318  1.00  0.80           H  
ATOM   6280 2HB  TYR A 395     -15.002 -10.759 -21.294  1.00  0.80           H  
ATOM   6281  HD1 TYR A 395     -13.214 -13.518 -23.005  1.00  0.80           H  
ATOM   6282  HD2 TYR A 395     -16.891 -11.380 -22.485  1.00  0.80           H  
ATOM   6283  HE1 TYR A 395     -14.463 -15.359 -24.106  1.00  0.80           H  
ATOM   6284  HE2 TYR A 395     -18.124 -13.169 -23.587  1.00  0.80           H  
ATOM   6285  HH  TYR A 395     -16.473 -16.003 -24.923  1.00  0.80           H  
ATOM   6286  N   TYR A 396     -15.723  -9.025 -23.419  1.00  0.82           N  
ATOM   6287  CA  TYR A 396     -16.753  -8.665 -24.382  1.00  0.82           C  
ATOM   6288  C   TYR A 396     -16.219  -7.741 -25.459  1.00  0.82           C  
ATOM   6289  O   TYR A 396     -16.501  -7.919 -26.645  1.00  0.82           O  
ATOM   6290  CB  TYR A 396     -17.940  -8.047 -23.685  1.00  0.82           C  
ATOM   6291  CG  TYR A 396     -18.847  -9.036 -23.051  1.00  0.82           C  
ATOM   6292  CD1 TYR A 396     -18.764  -9.250 -21.733  1.00  0.82           C  
ATOM   6293  CD2 TYR A 396     -19.791  -9.700 -23.804  1.00  0.82           C  
ATOM   6294  CE1 TYR A 396     -19.620 -10.116 -21.099  1.00  0.82           C  
ATOM   6295  CE2 TYR A 396     -20.653 -10.589 -23.192  1.00  0.82           C  
ATOM   6296  CZ  TYR A 396     -20.568 -10.796 -21.832  1.00  0.82           C  
ATOM   6297  OH  TYR A 396     -21.441 -11.666 -21.210  1.00  0.82           O  
ATOM   6298  H   TYR A 396     -15.796  -8.783 -22.426  1.00  0.82           H  
ATOM   6299  HA  TYR A 396     -17.089  -9.577 -24.873  1.00  0.82           H  
ATOM   6300 1HB  TYR A 396     -17.589  -7.351 -22.916  1.00  0.82           H  
ATOM   6301 2HB  TYR A 396     -18.519  -7.489 -24.406  1.00  0.82           H  
ATOM   6302  HD1 TYR A 396     -18.009  -8.712 -21.185  1.00  0.82           H  
ATOM   6303  HD2 TYR A 396     -19.859  -9.518 -24.882  1.00  0.82           H  
ATOM   6304  HE1 TYR A 396     -19.545 -10.254 -20.027  1.00  0.82           H  
ATOM   6305  HE2 TYR A 396     -21.404 -11.115 -23.782  1.00  0.82           H  
ATOM   6306  HH  TYR A 396     -21.250 -11.706 -20.266  1.00  0.82           H  
ATOM   6307  N   ILE A 397     -15.380  -6.793 -25.087  1.00  0.86           N  
ATOM   6308  CA  ILE A 397     -14.840  -5.923 -26.106  1.00  0.86           C  
ATOM   6309  C   ILE A 397     -13.989  -6.736 -27.074  1.00  0.86           C  
ATOM   6310  O   ILE A 397     -14.111  -6.587 -28.290  1.00  0.86           O  
ATOM   6311  CB  ILE A 397     -14.048  -4.774 -25.479  1.00  0.86           C  
ATOM   6312  CG1 ILE A 397     -15.021  -3.851 -24.752  1.00  0.86           C  
ATOM   6313  CG2 ILE A 397     -13.238  -4.007 -26.519  1.00  0.86           C  
ATOM   6314  CD1 ILE A 397     -14.354  -2.865 -23.907  1.00  0.86           C  
ATOM   6315  H   ILE A 397     -15.139  -6.661 -24.103  1.00  0.86           H  
ATOM   6316  HA  ILE A 397     -15.667  -5.488 -26.662  1.00  0.86           H  
ATOM   6317  HB  ILE A 397     -13.386  -5.191 -24.728  1.00  0.86           H  
ATOM   6318 1HG1 ILE A 397     -15.636  -3.336 -25.479  1.00  0.86           H  
ATOM   6319 2HG1 ILE A 397     -15.669  -4.458 -24.113  1.00  0.86           H  
ATOM   6320 1HG2 ILE A 397     -12.686  -3.223 -26.020  1.00  0.86           H  
ATOM   6321 2HG2 ILE A 397     -12.539  -4.679 -27.015  1.00  0.86           H  
ATOM   6322 3HG2 ILE A 397     -13.911  -3.572 -27.252  1.00  0.86           H  
ATOM   6323 1HD1 ILE A 397     -15.091  -2.244 -23.399  1.00  0.86           H  
ATOM   6324 2HD1 ILE A 397     -13.765  -3.411 -23.186  1.00  0.86           H  
ATOM   6325 3HD1 ILE A 397     -13.713  -2.245 -24.504  1.00  0.86           H  
ATOM   6326  N   GLN A 398     -13.151  -7.629 -26.554  1.00  0.90           N  
ATOM   6327  CA  GLN A 398     -12.293  -8.452 -27.398  1.00  0.90           C  
ATOM   6328  C   GLN A 398     -13.090  -9.354 -28.373  1.00  0.90           C  
ATOM   6329  O   GLN A 398     -12.664  -9.605 -29.518  1.00  0.90           O  
ATOM   6330  CB  GLN A 398     -11.355  -9.269 -26.510  1.00  0.90           C  
ATOM   6331  CG  GLN A 398     -10.286 -10.015 -27.243  1.00  0.90           C  
ATOM   6332  CD  GLN A 398      -9.258 -10.598 -26.304  1.00  0.90           C  
ATOM   6333  OE1 GLN A 398      -9.560 -11.387 -25.401  1.00  0.90           O  
ATOM   6334  NE2 GLN A 398      -8.010 -10.190 -26.508  1.00  0.90           N  
ATOM   6335  H   GLN A 398     -13.087  -7.733 -25.542  1.00  0.90           H  
ATOM   6336  HA  GLN A 398     -11.686  -7.786 -27.989  1.00  0.90           H  
ATOM   6337 1HB  GLN A 398     -10.876  -8.612 -25.783  1.00  0.90           H  
ATOM   6338 2HB  GLN A 398     -11.945  -9.990 -25.943  1.00  0.90           H  
ATOM   6339 1HG  GLN A 398     -10.747 -10.827 -27.803  1.00  0.90           H  
ATOM   6340 2HG  GLN A 398      -9.780  -9.335 -27.918  1.00  0.90           H  
ATOM   6341 1HE2 GLN A 398      -7.271 -10.521 -25.923  1.00  0.90           H  
ATOM   6342 2HE2 GLN A 398      -7.808  -9.542 -27.250  1.00  0.90           H  
ATOM   6343  N   GLN A 399     -14.249  -9.846 -27.916  1.00  0.95           N  
ATOM   6344  CA  GLN A 399     -15.099 -10.706 -28.732  1.00  0.95           C  
ATOM   6345  C   GLN A 399     -15.915  -9.952 -29.791  1.00  0.95           C  
ATOM   6346  O   GLN A 399     -16.094 -10.467 -30.900  1.00  0.95           O  
ATOM   6347  CB  GLN A 399     -16.066 -11.488 -27.839  1.00  0.95           C  
ATOM   6348  CG  GLN A 399     -15.420 -12.539 -26.944  1.00  0.95           C  
ATOM   6349  CD  GLN A 399     -14.820 -13.699 -27.710  1.00  0.95           C  
ATOM   6350  OE1 GLN A 399     -15.481 -14.289 -28.570  1.00  0.95           O  
ATOM   6351  NE2 GLN A 399     -13.568 -14.040 -27.418  1.00  0.95           N  
ATOM   6352  H   GLN A 399     -14.531  -9.640 -26.956  1.00  0.95           H  
ATOM   6353  HA  GLN A 399     -14.457 -11.417 -29.245  1.00  0.95           H  
ATOM   6354 1HB  GLN A 399     -16.588 -10.780 -27.187  1.00  0.95           H  
ATOM   6355 2HB  GLN A 399     -16.820 -11.973 -28.455  1.00  0.95           H  
ATOM   6356 1HG  GLN A 399     -14.629 -12.079 -26.360  1.00  0.95           H  
ATOM   6357 2HG  GLN A 399     -16.187 -12.923 -26.293  1.00  0.95           H  
ATOM   6358 1HE2 GLN A 399     -13.131 -14.802 -27.901  1.00  0.95           H  
ATOM   6359 2HE2 GLN A 399     -13.056 -13.532 -26.725  1.00  0.95           H  
ATOM   6360  N   ASP A 400     -16.402  -8.748 -29.457  1.00  0.98           N  
ATOM   6361  CA  ASP A 400     -17.256  -7.988 -30.374  1.00  0.98           C  
ATOM   6362  C   ASP A 400     -16.567  -6.910 -31.232  1.00  0.98           C  
ATOM   6363  O   ASP A 400     -17.025  -6.641 -32.347  1.00  0.98           O  
ATOM   6364  CB  ASP A 400     -18.439  -7.376 -29.621  1.00  0.98           C  
ATOM   6365  CG  ASP A 400     -19.385  -8.463 -29.017  1.00  0.98           C  
ATOM   6366  OD1 ASP A 400     -19.808  -9.332 -29.756  1.00  0.98           O  
ATOM   6367  OD2 ASP A 400     -19.716  -8.373 -27.854  1.00  0.98           O  
ATOM   6368  H   ASP A 400     -16.220  -8.374 -28.525  1.00  0.98           H  
ATOM   6369  HA  ASP A 400     -17.685  -8.707 -31.070  1.00  0.98           H  
ATOM   6370 1HB  ASP A 400     -18.064  -6.746 -28.808  1.00  0.98           H  
ATOM   6371 2HB  ASP A 400     -19.011  -6.741 -30.293  1.00  0.98           H  
ATOM   6372  N   THR A 401     -15.496  -6.280 -30.742  1.00  0.99           N  
ATOM   6373  CA  THR A 401     -14.839  -5.222 -31.512  1.00  0.99           C  
ATOM   6374  C   THR A 401     -13.511  -5.785 -32.001  1.00  0.99           C  
ATOM   6375  O   THR A 401     -12.939  -6.627 -31.317  1.00  0.99           O  
ATOM   6376  CB  THR A 401     -14.577  -3.993 -30.633  1.00  0.99           C  
ATOM   6377  OG1 THR A 401     -13.653  -4.342 -29.620  1.00  0.99           O  
ATOM   6378  CG2 THR A 401     -15.856  -3.517 -29.968  1.00  0.99           C  
ATOM   6379  H   THR A 401     -15.122  -6.512 -29.824  1.00  0.99           H  
ATOM   6380  HA  THR A 401     -15.451  -4.948 -32.371  1.00  0.99           H  
ATOM   6381  HB  THR A 401     -14.164  -3.214 -31.231  1.00  0.99           H  
ATOM   6382  HG1 THR A 401     -13.950  -5.167 -29.185  1.00  0.99           H  
ATOM   6383 1HG2 THR A 401     -15.629  -2.654 -29.350  1.00  0.99           H  
ATOM   6384 2HG2 THR A 401     -16.588  -3.239 -30.730  1.00  0.99           H  
ATOM   6385 3HG2 THR A 401     -16.264  -4.314 -29.344  1.00  0.99           H  
ATOM   6386  N   LYS A 402     -13.001  -5.326 -33.150  1.00  0.97           N  
ATOM   6387  CA  LYS A 402     -11.741  -5.876 -33.672  1.00  0.97           C  
ATOM   6388  C   LYS A 402     -10.674  -4.819 -34.022  1.00  0.97           C  
ATOM   6389  O   LYS A 402     -10.919  -3.610 -33.966  1.00  0.97           O  
ATOM   6390  CB  LYS A 402     -12.033  -6.786 -34.878  1.00  0.97           C  
ATOM   6391  CG  LYS A 402     -13.009  -7.964 -34.551  1.00  0.97           C  
ATOM   6392  CD  LYS A 402     -12.409  -8.982 -33.549  1.00  0.97           C  
ATOM   6393  CE  LYS A 402     -13.399 -10.104 -33.232  1.00  0.97           C  
ATOM   6394  NZ  LYS A 402     -12.926 -10.986 -32.108  1.00  0.97           N  
ATOM   6395  H   LYS A 402     -13.497  -4.619 -33.673  1.00  0.97           H  
ATOM   6396  HA  LYS A 402     -11.307  -6.508 -32.901  1.00  0.97           H  
ATOM   6397 1HB  LYS A 402     -12.468  -6.195 -35.685  1.00  0.97           H  
ATOM   6398 2HB  LYS A 402     -11.105  -7.215 -35.250  1.00  0.97           H  
ATOM   6399 1HG  LYS A 402     -13.947  -7.584 -34.148  1.00  0.97           H  
ATOM   6400 2HG  LYS A 402     -13.234  -8.493 -35.475  1.00  0.97           H  
ATOM   6401 1HD  LYS A 402     -11.510  -9.422 -33.978  1.00  0.97           H  
ATOM   6402 2HD  LYS A 402     -12.137  -8.497 -32.627  1.00  0.97           H  
ATOM   6403 1HE  LYS A 402     -14.363  -9.669 -32.954  1.00  0.97           H  
ATOM   6404 2HE  LYS A 402     -13.529 -10.713 -34.123  1.00  0.97           H  
ATOM   6405 1HZ  LYS A 402     -13.612 -11.712 -31.952  1.00  0.97           H  
ATOM   6406 2HZ  LYS A 402     -12.045 -11.402 -32.352  1.00  0.97           H  
ATOM   6407 3HZ  LYS A 402     -12.817 -10.437 -31.215  1.00  0.97           H  
ATOM   6408  N   GLY A 403      -9.464  -5.291 -34.335  1.00  0.93           N  
ATOM   6409  CA  GLY A 403      -8.383  -4.425 -34.815  1.00  0.93           C  
ATOM   6410  C   GLY A 403      -7.841  -3.473 -33.763  1.00  0.93           C  
ATOM   6411  O   GLY A 403      -7.932  -3.725 -32.562  1.00  0.93           O  
ATOM   6412  H   GLY A 403      -9.305  -6.288 -34.297  1.00  0.93           H  
ATOM   6413 1HA  GLY A 403      -7.569  -5.049 -35.187  1.00  0.93           H  
ATOM   6414 2HA  GLY A 403      -8.742  -3.851 -35.668  1.00  0.93           H  
ATOM   6415  N   ASP A 404      -7.262  -2.368 -34.218  1.00  0.88           N  
ATOM   6416  CA  ASP A 404      -6.664  -1.424 -33.286  1.00  0.88           C  
ATOM   6417  C   ASP A 404      -7.729  -0.709 -32.446  1.00  0.88           C  
ATOM   6418  O   ASP A 404      -7.452  -0.245 -31.340  1.00  0.88           O  
ATOM   6419  CB  ASP A 404      -5.705  -0.502 -34.027  1.00  0.88           C  
ATOM   6420  CG  ASP A 404      -4.431  -1.337 -34.475  1.00  0.88           C  
ATOM   6421  OD1 ASP A 404      -4.302  -2.465 -34.000  1.00  0.88           O  
ATOM   6422  OD2 ASP A 404      -3.641  -0.870 -35.245  1.00  0.88           O  
ATOM   6423  H   ASP A 404      -7.220  -2.189 -35.212  1.00  0.88           H  
ATOM   6424  HA  ASP A 404      -6.052  -1.992 -32.595  1.00  0.88           H  
ATOM   6425 1HB  ASP A 404      -6.192  -0.073 -34.906  1.00  0.88           H  
ATOM   6426 2HB  ASP A 404      -5.395   0.325 -33.383  1.00  0.88           H  
ATOM   6427  N   TYR A 405      -8.962  -0.659 -32.953  1.00  0.83           N  
ATOM   6428  CA  TYR A 405     -10.084  -0.127 -32.187  1.00  0.83           C  
ATOM   6429  C   TYR A 405     -10.258  -0.963 -30.935  1.00  0.83           C  
ATOM   6430  O   TYR A 405     -10.275  -0.432 -29.816  1.00  0.83           O  
ATOM   6431  CB  TYR A 405     -11.340  -0.082 -33.032  1.00  0.83           C  
ATOM   6432  CG  TYR A 405     -12.541   0.272 -32.298  1.00  0.83           C  
ATOM   6433  CD1 TYR A 405     -12.691   1.523 -31.784  1.00  0.83           C  
ATOM   6434  CD2 TYR A 405     -13.542  -0.651 -32.188  1.00  0.83           C  
ATOM   6435  CE1 TYR A 405     -13.834   1.832 -31.135  1.00  0.83           C  
ATOM   6436  CE2 TYR A 405     -14.697  -0.328 -31.545  1.00  0.83           C  
ATOM   6437  CZ  TYR A 405     -14.844   0.903 -31.018  1.00  0.83           C  
ATOM   6438  OH  TYR A 405     -15.998   1.228 -30.369  1.00  0.83           O  
ATOM   6439  H   TYR A 405      -9.126  -1.039 -33.874  1.00  0.83           H  
ATOM   6440  HA  TYR A 405      -9.863   0.880 -31.868  1.00  0.83           H  
ATOM   6441 1HB  TYR A 405     -11.208   0.642 -33.838  1.00  0.83           H  
ATOM   6442 2HB  TYR A 405     -11.498  -1.058 -33.493  1.00  0.83           H  
ATOM   6443  HD1 TYR A 405     -11.900   2.263 -31.886  1.00  0.83           H  
ATOM   6444  HD2 TYR A 405     -13.410  -1.638 -32.627  1.00  0.83           H  
ATOM   6445  HE1 TYR A 405     -13.948   2.799 -30.729  1.00  0.83           H  
ATOM   6446  HE2 TYR A 405     -15.506  -1.052 -31.458  1.00  0.83           H  
ATOM   6447  HH  TYR A 405     -16.676   0.527 -30.543  1.00  0.83           H  
ATOM   6448  N   GLN A 406     -10.320  -2.283 -31.123  1.00  0.79           N  
ATOM   6449  CA  GLN A 406     -10.403  -3.189 -29.992  1.00  0.79           C  
ATOM   6450  C   GLN A 406      -9.296  -2.928 -29.002  1.00  0.79           C  
ATOM   6451  O   GLN A 406      -9.545  -2.766 -27.809  1.00  0.79           O  
ATOM   6452  CB  GLN A 406     -10.213  -4.638 -30.424  1.00  0.79           C  
ATOM   6453  CG  GLN A 406     -10.193  -5.590 -29.305  1.00  0.79           C  
ATOM   6454  CD  GLN A 406      -9.692  -6.979 -29.710  1.00  0.79           C  
ATOM   6455  OE1 GLN A 406      -8.602  -7.413 -29.304  1.00  0.79           O  
ATOM   6456  NE2 GLN A 406     -10.467  -7.679 -30.494  1.00  0.79           N  
ATOM   6457  H   GLN A 406     -10.323  -2.666 -32.072  1.00  0.79           H  
ATOM   6458  HA  GLN A 406     -11.366  -3.049 -29.494  1.00  0.79           H  
ATOM   6459 1HB  GLN A 406     -11.012  -4.911 -31.069  1.00  0.79           H  
ATOM   6460 2HB  GLN A 406      -9.297  -4.759 -30.962  1.00  0.79           H  
ATOM   6461 1HG  GLN A 406      -9.538  -5.187 -28.566  1.00  0.79           H  
ATOM   6462 2HG  GLN A 406     -11.208  -5.682 -28.916  1.00  0.79           H  
ATOM   6463 1HE2 GLN A 406     -10.206  -8.595 -30.777  1.00  0.79           H  
ATOM   6464 2HE2 GLN A 406     -11.361  -7.284 -30.790  1.00  0.79           H  
ATOM   6465  N   LYS A 407      -8.061  -2.859 -29.506  1.00  0.76           N  
ATOM   6466  CA  LYS A 407      -6.920  -2.725 -28.617  1.00  0.76           C  
ATOM   6467  C   LYS A 407      -7.016  -1.446 -27.811  1.00  0.76           C  
ATOM   6468  O   LYS A 407      -6.790  -1.457 -26.602  1.00  0.76           O  
ATOM   6469  CB  LYS A 407      -5.642  -2.691 -29.434  1.00  0.76           C  
ATOM   6470  CG  LYS A 407      -5.299  -3.982 -30.123  1.00  0.76           C  
ATOM   6471  CD  LYS A 407      -4.078  -3.790 -30.993  1.00  0.76           C  
ATOM   6472  CE  LYS A 407      -3.854  -4.970 -31.917  1.00  0.76           C  
ATOM   6473  NZ  LYS A 407      -2.818  -4.658 -32.930  1.00  0.76           N  
ATOM   6474  H   LYS A 407      -7.925  -2.965 -30.516  1.00  0.76           H  
ATOM   6475  HA  LYS A 407      -6.905  -3.571 -27.931  1.00  0.76           H  
ATOM   6476 1HB  LYS A 407      -5.716  -1.912 -30.187  1.00  0.76           H  
ATOM   6477 2HB  LYS A 407      -4.811  -2.434 -28.790  1.00  0.76           H  
ATOM   6478 1HG  LYS A 407      -5.107  -4.758 -29.383  1.00  0.76           H  
ATOM   6479 2HG  LYS A 407      -6.141  -4.293 -30.749  1.00  0.76           H  
ATOM   6480 1HD  LYS A 407      -4.180  -2.888 -31.584  1.00  0.76           H  
ATOM   6481 2HD  LYS A 407      -3.202  -3.678 -30.356  1.00  0.76           H  
ATOM   6482 1HE  LYS A 407      -3.540  -5.836 -31.339  1.00  0.76           H  
ATOM   6483 2HE  LYS A 407      -4.789  -5.202 -32.431  1.00  0.76           H  
ATOM   6484 1HZ  LYS A 407      -2.689  -5.433 -33.553  1.00  0.76           H  
ATOM   6485 2HZ  LYS A 407      -3.180  -3.829 -33.462  1.00  0.76           H  
ATOM   6486 3HZ  LYS A 407      -1.951  -4.439 -32.477  1.00  0.76           H  
ATOM   6487  N   ALA A 408      -7.411  -0.344 -28.450  1.00  0.75           N  
ATOM   6488  CA  ALA A 408      -7.502   0.906 -27.719  1.00  0.75           C  
ATOM   6489  C   ALA A 408      -8.501   0.802 -26.583  1.00  0.75           C  
ATOM   6490  O   ALA A 408      -8.227   1.238 -25.462  1.00  0.75           O  
ATOM   6491  CB  ALA A 408      -7.910   2.032 -28.650  1.00  0.75           C  
ATOM   6492  H   ALA A 408      -7.606  -0.367 -29.453  1.00  0.75           H  
ATOM   6493  HA  ALA A 408      -6.524   1.114 -27.292  1.00  0.75           H  
ATOM   6494 1HB  ALA A 408      -7.949   2.966 -28.100  1.00  0.75           H  
ATOM   6495 2HB  ALA A 408      -7.183   2.110 -29.452  1.00  0.75           H  
ATOM   6496 3HB  ALA A 408      -8.892   1.812 -29.074  1.00  0.75           H  
ATOM   6497  N   LEU A 409      -9.640   0.163 -26.837  1.00  0.76           N  
ATOM   6498  CA  LEU A 409     -10.636   0.073 -25.788  1.00  0.76           C  
ATOM   6499  C   LEU A 409     -10.186  -0.889 -24.697  1.00  0.76           C  
ATOM   6500  O   LEU A 409     -10.417  -0.647 -23.505  1.00  0.76           O  
ATOM   6501  CB  LEU A 409     -11.961  -0.385 -26.359  1.00  0.76           C  
ATOM   6502  CG  LEU A 409     -12.668   0.554 -27.313  1.00  0.76           C  
ATOM   6503  CD1 LEU A 409     -13.872  -0.162 -27.794  1.00  0.76           C  
ATOM   6504  CD2 LEU A 409     -13.033   1.858 -26.629  1.00  0.76           C  
ATOM   6505  H   LEU A 409      -9.825  -0.216 -27.771  1.00  0.76           H  
ATOM   6506  HA  LEU A 409     -10.764   1.059 -25.348  1.00  0.76           H  
ATOM   6507 1HB  LEU A 409     -11.779  -1.309 -26.908  1.00  0.76           H  
ATOM   6508 2HB  LEU A 409     -12.634  -0.584 -25.543  1.00  0.76           H  
ATOM   6509  HG  LEU A 409     -12.026   0.770 -28.174  1.00  0.76           H  
ATOM   6510 1HD1 LEU A 409     -14.411   0.460 -28.463  1.00  0.76           H  
ATOM   6511 2HD1 LEU A 409     -13.576  -1.086 -28.297  1.00  0.76           H  
ATOM   6512 3HD1 LEU A 409     -14.489  -0.394 -26.941  1.00  0.76           H  
ATOM   6513 1HD2 LEU A 409     -13.554   2.504 -27.338  1.00  0.76           H  
ATOM   6514 2HD2 LEU A 409     -13.677   1.656 -25.794  1.00  0.76           H  
ATOM   6515 3HD2 LEU A 409     -12.130   2.353 -26.286  1.00  0.76           H  
ATOM   6516  N   LEU A 410      -9.510  -1.969 -25.089  1.00  0.78           N  
ATOM   6517  CA  LEU A 410      -9.055  -2.931 -24.104  1.00  0.78           C  
ATOM   6518  C   LEU A 410      -8.010  -2.291 -23.203  1.00  0.78           C  
ATOM   6519  O   LEU A 410      -7.977  -2.551 -22.003  1.00  0.78           O  
ATOM   6520  CB  LEU A 410      -8.467  -4.177 -24.764  1.00  0.78           C  
ATOM   6521  CG  LEU A 410      -9.463  -5.067 -25.528  1.00  0.78           C  
ATOM   6522  CD1 LEU A 410      -8.714  -6.224 -26.156  1.00  0.78           C  
ATOM   6523  CD2 LEU A 410     -10.526  -5.530 -24.642  1.00  0.78           C  
ATOM   6524  H   LEU A 410      -9.337  -2.135 -26.081  1.00  0.78           H  
ATOM   6525  HA  LEU A 410      -9.905  -3.233 -23.497  1.00  0.78           H  
ATOM   6526 1HB  LEU A 410      -7.713  -3.850 -25.482  1.00  0.78           H  
ATOM   6527 2HB  LEU A 410      -7.983  -4.764 -24.017  1.00  0.78           H  
ATOM   6528  HG  LEU A 410      -9.918  -4.499 -26.306  1.00  0.78           H  
ATOM   6529 1HD1 LEU A 410      -9.407  -6.845 -26.710  1.00  0.78           H  
ATOM   6530 2HD1 LEU A 410      -7.949  -5.842 -26.830  1.00  0.78           H  
ATOM   6531 3HD1 LEU A 410      -8.248  -6.818 -25.383  1.00  0.78           H  
ATOM   6532 1HD2 LEU A 410     -11.214  -6.135 -25.208  1.00  0.78           H  
ATOM   6533 2HD2 LEU A 410     -10.116  -6.109 -23.874  1.00  0.78           H  
ATOM   6534 3HD2 LEU A 410     -11.051  -4.676 -24.220  1.00  0.78           H  
ATOM   6535  N   TYR A 411      -7.165  -1.425 -23.772  1.00  0.83           N  
ATOM   6536  CA  TYR A 411      -6.147  -0.740 -22.987  1.00  0.83           C  
ATOM   6537  C   TYR A 411      -6.811   0.184 -21.974  1.00  0.83           C  
ATOM   6538  O   TYR A 411      -6.420   0.226 -20.806  1.00  0.83           O  
ATOM   6539  CB  TYR A 411      -5.222   0.055 -23.894  1.00  0.83           C  
ATOM   6540  CG  TYR A 411      -4.377  -0.813 -24.787  1.00  0.83           C  
ATOM   6541  CD1 TYR A 411      -3.899  -0.298 -25.969  1.00  0.83           C  
ATOM   6542  CD2 TYR A 411      -4.103  -2.127 -24.437  1.00  0.83           C  
ATOM   6543  CE1 TYR A 411      -3.139  -1.075 -26.810  1.00  0.83           C  
ATOM   6544  CE2 TYR A 411      -3.340  -2.912 -25.277  1.00  0.83           C  
ATOM   6545  CZ  TYR A 411      -2.856  -2.391 -26.460  1.00  0.83           C  
ATOM   6546  OH  TYR A 411      -2.091  -3.177 -27.293  1.00  0.83           O  
ATOM   6547  H   TYR A 411      -7.211  -1.263 -24.778  1.00  0.83           H  
ATOM   6548  HA  TYR A 411      -5.567  -1.481 -22.440  1.00  0.83           H  
ATOM   6549 1HB  TYR A 411      -5.817   0.712 -24.530  1.00  0.83           H  
ATOM   6550 2HB  TYR A 411      -4.562   0.682 -23.295  1.00  0.83           H  
ATOM   6551  HD1 TYR A 411      -4.130   0.723 -26.225  1.00  0.83           H  
ATOM   6552  HD2 TYR A 411      -4.488  -2.538 -23.504  1.00  0.83           H  
ATOM   6553  HE1 TYR A 411      -2.762  -0.657 -27.745  1.00  0.83           H  
ATOM   6554  HE2 TYR A 411      -3.121  -3.944 -25.006  1.00  0.83           H  
ATOM   6555  HH  TYR A 411      -1.845  -2.668 -28.068  1.00  0.83           H  
ATOM   6556  N   LEU A 412      -7.880   0.868 -22.394  1.00  0.91           N  
ATOM   6557  CA  LEU A 412      -8.598   1.766 -21.497  1.00  0.91           C  
ATOM   6558  C   LEU A 412      -9.231   0.967 -20.344  1.00  0.91           C  
ATOM   6559  O   LEU A 412      -9.323   1.443 -19.210  1.00  0.91           O  
ATOM   6560  CB  LEU A 412      -9.658   2.559 -22.273  1.00  0.91           C  
ATOM   6561  CG  LEU A 412      -9.134   3.592 -23.298  1.00  0.91           C  
ATOM   6562  CD1 LEU A 412     -10.344   4.194 -24.061  1.00  0.91           C  
ATOM   6563  CD2 LEU A 412      -8.306   4.657 -22.580  1.00  0.91           C  
ATOM   6564  H   LEU A 412      -8.161   0.805 -23.375  1.00  0.91           H  
ATOM   6565  HA  LEU A 412      -7.885   2.473 -21.074  1.00  0.91           H  
ATOM   6566 1HB  LEU A 412     -10.271   1.855 -22.820  1.00  0.91           H  
ATOM   6567 2HB  LEU A 412     -10.278   3.089 -21.560  1.00  0.91           H  
ATOM   6568  HG  LEU A 412      -8.501   3.098 -24.015  1.00  0.91           H  
ATOM   6569 1HD1 LEU A 412     -10.003   4.902 -24.803  1.00  0.91           H  
ATOM   6570 2HD1 LEU A 412     -10.885   3.397 -24.554  1.00  0.91           H  
ATOM   6571 3HD1 LEU A 412     -11.005   4.698 -23.354  1.00  0.91           H  
ATOM   6572 1HD2 LEU A 412      -7.927   5.372 -23.300  1.00  0.91           H  
ATOM   6573 2HD2 LEU A 412      -8.928   5.174 -21.848  1.00  0.91           H  
ATOM   6574 3HD2 LEU A 412      -7.463   4.181 -22.072  1.00  0.91           H  
ATOM   6575  N   CYS A 413      -9.603  -0.287 -20.625  1.00  1.05           N  
ATOM   6576  CA  CYS A 413     -10.200  -1.190 -19.642  1.00  1.05           C  
ATOM   6577  C   CYS A 413      -9.156  -1.825 -18.708  1.00  1.05           C  
ATOM   6578  O   CYS A 413      -9.495  -2.691 -17.896  1.00  1.05           O  
ATOM   6579  CB  CYS A 413     -10.912  -2.354 -20.321  1.00  1.05           C  
ATOM   6580  SG  CYS A 413     -12.255  -1.919 -21.327  1.00  1.05           S  
ATOM   6581  H   CYS A 413      -9.522  -0.609 -21.591  1.00  1.05           H  
ATOM   6582  HA  CYS A 413     -10.915  -0.625 -19.047  1.00  1.05           H  
ATOM   6583 1HB  CYS A 413     -10.204  -2.906 -20.930  1.00  1.05           H  
ATOM   6584 2HB  CYS A 413     -11.280  -3.037 -19.558  1.00  1.05           H  
ATOM   6585  HG  CYS A 413     -11.514  -1.270 -22.260  1.00  1.05           H  
ATOM   6586  N   GLY A 414      -7.873  -1.496 -18.880  1.00  1.26           N  
ATOM   6587  CA  GLY A 414      -6.808  -2.025 -18.026  1.00  1.26           C  
ATOM   6588  C   GLY A 414      -6.304  -3.412 -18.440  1.00  1.26           C  
ATOM   6589  O   GLY A 414      -5.133  -3.589 -18.788  1.00  1.26           O  
ATOM   6590  H   GLY A 414      -7.603  -0.822 -19.594  1.00  1.26           H  
ATOM   6591 1HA  GLY A 414      -5.977  -1.321 -18.029  1.00  1.26           H  
ATOM   6592 2HA  GLY A 414      -7.169  -2.067 -16.999  1.00  1.26           H  
ATOM   6593  N   GLY A 415      -7.192  -4.393 -18.391  1.00  1.56           N  
ATOM   6594  CA  GLY A 415      -6.848  -5.767 -18.749  1.00  1.56           C  
ATOM   6595  C   GLY A 415      -7.924  -6.752 -18.315  1.00  1.56           C  
ATOM   6596  O   GLY A 415      -8.979  -6.362 -17.814  1.00  1.56           O  
ATOM   6597  H   GLY A 415      -8.133  -4.136 -18.097  1.00  1.56           H  
ATOM   6598 1HA  GLY A 415      -6.690  -5.833 -19.822  1.00  1.56           H  
ATOM   6599 2HA  GLY A 415      -5.904  -6.034 -18.277  1.00  1.56           H  
ATOM   6600  N   ASP A 416      -7.664  -8.045 -18.490  1.00  1.97           N  
ATOM   6601  CA  ASP A 416      -8.656  -9.058 -18.132  1.00  1.97           C  
ATOM   6602  C   ASP A 416      -8.614  -9.349 -16.632  1.00  1.97           C  
ATOM   6603  O   ASP A 416      -8.178 -10.421 -16.212  1.00  1.97           O  
ATOM   6604  CB  ASP A 416      -8.406 -10.354 -18.916  1.00  1.97           C  
ATOM   6605  CG  ASP A 416      -9.548 -11.383 -18.808  1.00  1.97           C  
ATOM   6606  OD1 ASP A 416     -10.634 -11.011 -18.404  1.00  1.97           O  
ATOM   6607  OD2 ASP A 416      -9.325 -12.525 -19.147  1.00  1.97           O  
ATOM   6608  H   ASP A 416      -6.781  -8.329 -18.889  1.00  1.97           H  
ATOM   6609  HA  ASP A 416      -9.646  -8.682 -18.381  1.00  1.97           H  
ATOM   6610 1HB  ASP A 416      -8.248 -10.122 -19.962  1.00  1.97           H  
ATOM   6611 2HB  ASP A 416      -7.490 -10.820 -18.552  1.00  1.97           H  
ATOM   6612  N   ASP A 417      -9.068  -8.379 -15.844  1.00  2.44           N  
ATOM   6613  CA  ASP A 417      -9.048  -8.469 -14.387  1.00  2.44           C  
ATOM   6614  C   ASP A 417     -10.161  -7.621 -13.771  1.00  2.44           C  
ATOM   6615  O   ASP A 417     -11.235  -8.136 -13.448  1.00  2.44           O  
ATOM   6616  OXT ASP A 417      -9.927  -6.471 -13.421  1.00  2.44           O  
ATOM   6617  CB  ASP A 417      -7.678  -8.023 -13.841  1.00  2.44           C  
ATOM   6618  CG  ASP A 417      -7.479  -8.309 -12.330  1.00  2.44           C  
ATOM   6619  OD1 ASP A 417      -8.210  -7.761 -11.538  1.00  2.44           O  
ATOM   6620  OD2 ASP A 417      -6.592  -9.062 -11.999  1.00  2.44           O  
ATOM   6621  H   ASP A 417      -9.393  -7.535 -16.315  1.00  2.44           H  
ATOM   6622  HA  ASP A 417      -9.208  -9.509 -14.106  1.00  2.44           H  
ATOM   6623 1HB  ASP A 417      -6.888  -8.536 -14.392  1.00  2.44           H  
ATOM   6624 2HB  ASP A 417      -7.551  -6.953 -14.014  1.00  2.44           H  
TER    6625
ENDMDL

REMARK ID 279067 MODEL 5 2022-04-16_00000118_1_19
PFRMAT TS
TARGET 2022-04-16_00000118_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       1.185  -1.267  -2.821  1.00  9.69           N  
ATOM      2  CA  GLY A   1       2.572  -1.179  -3.270  1.00  9.69           C  
ATOM      3  C   GLY A   1       3.330  -0.117  -2.491  1.00  9.69           C  
ATOM      4  O   GLY A   1       4.219   0.552  -3.015  1.00  9.69           O  
ATOM      5  H   GLY A   1       0.454  -0.881  -3.405  1.00  9.69           H  
ATOM      6 1HA  GLY A   1       3.057  -2.145  -3.140  1.00  9.69           H  
ATOM      7 2HA  GLY A   1       2.598  -0.945  -4.333  1.00  9.69           H  
ATOM      8  N   SER A   2       3.018   0.004  -1.204  1.00  9.25           N  
ATOM      9  CA  SER A   2       3.663   1.000  -0.341  1.00  9.25           C  
ATOM     10  C   SER A   2       5.174   0.783  -0.182  1.00  9.25           C  
ATOM     11  O   SER A   2       5.905   1.713   0.161  1.00  9.25           O  
ATOM     12  CB  SER A   2       3.007   1.008   1.027  1.00  9.25           C  
ATOM     13  OG  SER A   2       3.256  -0.185   1.718  1.00  9.25           O  
ATOM     14  H   SER A   2       2.284  -0.588  -0.836  1.00  9.25           H  
ATOM     15  HA  SER A   2       3.513   1.982  -0.794  1.00  9.25           H  
ATOM     16 1HB  SER A   2       3.384   1.851   1.605  1.00  9.25           H  
ATOM     17 2HB  SER A   2       1.934   1.146   0.911  1.00  9.25           H  
ATOM     18  HG  SER A   2       4.210  -0.225   1.834  1.00  9.25           H  
ATOM     19  N   HIS A   3       5.638  -0.441  -0.442  1.00  8.65           N  
ATOM     20  CA  HIS A   3       7.054  -0.790  -0.354  1.00  8.65           C  
ATOM     21  C   HIS A   3       7.852  -0.398  -1.602  1.00  8.65           C  
ATOM     22  O   HIS A   3       9.088  -0.442  -1.605  1.00  8.65           O  
ATOM     23  CB  HIS A   3       7.228  -2.300  -0.150  1.00  8.65           C  
ATOM     24  CG  HIS A   3       6.721  -3.136  -1.309  1.00  8.65           C  
ATOM     25  ND1 HIS A   3       5.378  -3.341  -1.553  1.00  8.65           N  
ATOM     26  CD2 HIS A   3       7.385  -3.797  -2.289  1.00  8.65           C  
ATOM     27  CE1 HIS A   3       5.241  -4.101  -2.633  1.00  8.65           C  
ATOM     28  NE2 HIS A   3       6.442  -4.388  -3.093  1.00  8.65           N  
ATOM     29  H   HIS A   3       4.974  -1.149  -0.714  1.00  8.65           H  
ATOM     30  HA  HIS A   3       7.499  -0.275   0.497  1.00  8.65           H  
ATOM     31 1HB  HIS A   3       8.285  -2.527  -0.005  1.00  8.65           H  
ATOM     32 2HB  HIS A   3       6.699  -2.609   0.750  1.00  8.65           H  
ATOM     33  HD2 HIS A   3       8.466  -3.850  -2.417  1.00  8.65           H  
ATOM     34  HE1 HIS A   3       4.297  -4.433  -3.071  1.00  8.65           H  
ATOM     35  HE2 HIS A   3       6.647  -4.950  -3.909  1.00  8.65           H  
ATOM     36  N   MET A   4       7.164  -0.012  -2.672  1.00  7.84           N  
ATOM     37  CA  MET A   4       7.827   0.243  -3.947  1.00  7.84           C  
ATOM     38  C   MET A   4       8.500   1.619  -3.980  1.00  7.84           C  
ATOM     39  O   MET A   4       8.059   2.537  -4.673  1.00  7.84           O  
ATOM     40  CB  MET A   4       6.787   0.125  -5.042  1.00  7.84           C  
ATOM     41  CG  MET A   4       6.180  -1.259  -5.197  1.00  7.84           C  
ATOM     42  SD  MET A   4       4.881  -1.323  -6.463  1.00  7.84           S  
ATOM     43  CE  MET A   4       4.267  -2.978  -6.239  1.00  7.84           C  
ATOM     44  H   MET A   4       6.150   0.083  -2.628  1.00  7.84           H  
ATOM     45  HA  MET A   4       8.597  -0.516  -4.100  1.00  7.84           H  
ATOM     46 1HB  MET A   4       5.978   0.756  -4.788  1.00  7.84           H  
ATOM     47 2HB  MET A   4       7.202   0.453  -5.990  1.00  7.84           H  
ATOM     48 1HG  MET A   4       6.966  -1.972  -5.460  1.00  7.84           H  
ATOM     49 2HG  MET A   4       5.747  -1.562  -4.245  1.00  7.84           H  
ATOM     50 1HE  MET A   4       3.466  -3.172  -6.950  1.00  7.84           H  
ATOM     51 2HE  MET A   4       5.080  -3.687  -6.392  1.00  7.84           H  
ATOM     52 3HE  MET A   4       3.889  -3.088  -5.232  1.00  7.84           H  
ATOM     53  N   GLY A   5       9.577   1.734  -3.215  1.00  6.83           N  
ATOM     54  CA  GLY A   5      10.339   2.970  -3.042  1.00  6.83           C  
ATOM     55  C   GLY A   5      11.655   2.900  -3.789  1.00  6.83           C  
ATOM     56  O   GLY A   5      11.691   2.958  -5.020  1.00  6.83           O  
ATOM     57  H   GLY A   5       9.826   0.903  -2.681  1.00  6.83           H  
ATOM     58 1HA  GLY A   5       9.751   3.806  -3.405  1.00  6.83           H  
ATOM     59 2HA  GLY A   5      10.522   3.144  -1.981  1.00  6.83           H  
ATOM     60  N   SER A   6      12.735   2.652  -3.039  1.00  5.67           N  
ATOM     61  CA  SER A   6      14.116   2.573  -3.545  1.00  5.67           C  
ATOM     62  C   SER A   6      14.319   1.489  -4.616  1.00  5.67           C  
ATOM     63  O   SER A   6      15.378   1.407  -5.235  1.00  5.67           O  
ATOM     64  CB  SER A   6      15.068   2.345  -2.392  1.00  5.67           C  
ATOM     65  OG  SER A   6      14.854   1.093  -1.800  1.00  5.67           O  
ATOM     66  H   SER A   6      12.595   2.575  -2.040  1.00  5.67           H  
ATOM     67  HA  SER A   6      14.360   3.535  -4.001  1.00  5.67           H  
ATOM     68 1HB  SER A   6      16.096   2.412  -2.749  1.00  5.67           H  
ATOM     69 2HB  SER A   6      14.927   3.128  -1.651  1.00  5.67           H  
ATOM     70  HG  SER A   6      15.154   0.442  -2.441  1.00  5.67           H  
ATOM     71  N   GLU A   7      13.296   0.654  -4.810  1.00  4.49           N  
ATOM     72  CA  GLU A   7      13.244  -0.394  -5.820  1.00  4.49           C  
ATOM     73  C   GLU A   7      13.607   0.159  -7.196  1.00  4.49           C  
ATOM     74  O   GLU A   7      14.225  -0.531  -8.011  1.00  4.49           O  
ATOM     75  CB  GLU A   7      11.817  -0.952  -5.910  1.00  4.49           C  
ATOM     76  CG  GLU A   7      11.636  -2.059  -6.939  1.00  4.49           C  
ATOM     77  CD  GLU A   7      10.211  -2.541  -7.051  1.00  4.49           C  
ATOM     78  OE1 GLU A   7       9.532  -2.595  -6.064  1.00  4.49           O  
ATOM     79  OE2 GLU A   7       9.794  -2.831  -8.161  1.00  4.49           O  
ATOM     80  H   GLU A   7      12.481   0.791  -4.235  1.00  4.49           H  
ATOM     81  HA  GLU A   7      13.948  -1.182  -5.555  1.00  4.49           H  
ATOM     82 1HB  GLU A   7      11.514  -1.338  -4.936  1.00  4.49           H  
ATOM     83 2HB  GLU A   7      11.128  -0.141  -6.165  1.00  4.49           H  
ATOM     84 1HG  GLU A   7      11.956  -1.684  -7.913  1.00  4.49           H  
ATOM     85 2HG  GLU A   7      12.279  -2.897  -6.675  1.00  4.49           H  
ATOM     86  N   LYS A   8      13.158   1.383  -7.471  1.00  3.46           N  
ATOM     87  CA  LYS A   8      13.400   2.007  -8.758  1.00  3.46           C  
ATOM     88  C   LYS A   8      13.629   3.497  -8.617  1.00  3.46           C  
ATOM     89  O   LYS A   8      12.839   4.190  -7.988  1.00  3.46           O  
ATOM     90  CB  LYS A   8      12.215   1.764  -9.700  1.00  3.46           C  
ATOM     91  CG  LYS A   8      12.361   2.408 -11.086  1.00  3.46           C  
ATOM     92  CD  LYS A   8      13.382   1.664 -11.944  1.00  3.46           C  
ATOM     93  CE  LYS A   8      13.508   2.295 -13.319  1.00  3.46           C  
ATOM     94  NZ  LYS A   8      14.515   1.593 -14.168  1.00  3.46           N  
ATOM     95  H   LYS A   8      12.666   1.902  -6.738  1.00  3.46           H  
ATOM     96  HA  LYS A   8      14.301   1.571  -9.191  1.00  3.46           H  
ATOM     97 1HB  LYS A   8      12.073   0.692  -9.837  1.00  3.46           H  
ATOM     98 2HB  LYS A   8      11.308   2.164  -9.246  1.00  3.46           H  
ATOM     99 1HG  LYS A   8      11.392   2.400 -11.590  1.00  3.46           H  
ATOM    100 2HG  LYS A   8      12.670   3.451 -10.979  1.00  3.46           H  
ATOM    101 1HD  LYS A   8      14.355   1.689 -11.453  1.00  3.46           H  
ATOM    102 2HD  LYS A   8      13.076   0.626 -12.057  1.00  3.46           H  
ATOM    103 1HE  LYS A   8      12.539   2.265 -13.816  1.00  3.46           H  
ATOM    104 2HE  LYS A   8      13.813   3.334 -13.199  1.00  3.46           H  
ATOM    105 1HZ  LYS A   8      14.569   2.048 -15.069  1.00  3.46           H  
ATOM    106 2HZ  LYS A   8      15.419   1.632 -13.716  1.00  3.46           H  
ATOM    107 3HZ  LYS A   8      14.242   0.629 -14.293  1.00  3.46           H  
ATOM    108  N   ILE A   9      14.739   3.981  -9.165  1.00  2.65           N  
ATOM    109  CA  ILE A   9      15.014   5.407  -9.147  1.00  2.65           C  
ATOM    110  C   ILE A   9      15.353   5.910 -10.551  1.00  2.65           C  
ATOM    111  O   ILE A   9      16.370   5.521 -11.124  1.00  2.65           O  
ATOM    112  CB  ILE A   9      16.160   5.734  -8.178  1.00  2.65           C  
ATOM    113  CG1 ILE A   9      15.797   5.266  -6.741  1.00  2.65           C  
ATOM    114  CG2 ILE A   9      16.395   7.206  -8.220  1.00  2.65           C  
ATOM    115  CD1 ILE A   9      16.902   5.405  -5.739  1.00  2.65           C  
ATOM    116  H   ILE A   9      15.379   3.354  -9.629  1.00  2.65           H  
ATOM    117  HA  ILE A   9      14.121   5.933  -8.807  1.00  2.65           H  
ATOM    118  HB  ILE A   9      17.067   5.210  -8.481  1.00  2.65           H  
ATOM    119 1HG1 ILE A   9      14.942   5.834  -6.405  1.00  2.65           H  
ATOM    120 2HG1 ILE A   9      15.526   4.212  -6.763  1.00  2.65           H  
ATOM    121 1HG2 ILE A   9      17.206   7.475  -7.546  1.00  2.65           H  
ATOM    122 2HG2 ILE A   9      16.650   7.498  -9.223  1.00  2.65           H  
ATOM    123 3HG2 ILE A   9      15.487   7.696  -7.926  1.00  2.65           H  
ATOM    124 1HD1 ILE A   9      16.553   5.050  -4.766  1.00  2.65           H  
ATOM    125 2HD1 ILE A   9      17.758   4.808  -6.058  1.00  2.65           H  
ATOM    126 3HD1 ILE A   9      17.193   6.447  -5.662  1.00  2.65           H  
ATOM    127  N   MET A  10      14.516   6.794 -11.093  1.00  2.08           N  
ATOM    128  CA  MET A  10      14.729   7.309 -12.451  1.00  2.08           C  
ATOM    129  C   MET A  10      15.841   8.367 -12.613  1.00  2.08           C  
ATOM    130  O   MET A  10      16.385   8.513 -13.714  1.00  2.08           O  
ATOM    131  CB  MET A  10      13.449   7.919 -12.975  1.00  2.08           C  
ATOM    132  CG  MET A  10      12.274   6.995 -13.207  1.00  2.08           C  
ATOM    133  SD  MET A  10      12.553   5.775 -14.457  1.00  2.08           S  
ATOM    134  CE  MET A  10      10.919   5.050 -14.459  1.00  2.08           C  
ATOM    135  H   MET A  10      13.677   7.051 -10.569  1.00  2.08           H  
ATOM    136  HA  MET A  10      14.996   6.463 -13.083  1.00  2.08           H  
ATOM    137 1HB  MET A  10      13.145   8.675 -12.295  1.00  2.08           H  
ATOM    138 2HB  MET A  10      13.661   8.404 -13.920  1.00  2.08           H  
ATOM    139 1HG  MET A  10      12.031   6.479 -12.273  1.00  2.08           H  
ATOM    140 2HG  MET A  10      11.402   7.583 -13.503  1.00  2.08           H  
ATOM    141 1HE  MET A  10      10.878   4.243 -15.188  1.00  2.08           H  
ATOM    142 2HE  MET A  10      10.692   4.656 -13.461  1.00  2.08           H  
ATOM    143 3HE  MET A  10      10.181   5.818 -14.720  1.00  2.08           H  
ATOM    144  N   GLU A  11      16.150   9.117 -11.541  1.00  1.72           N  
ATOM    145  CA  GLU A  11      17.119  10.235 -11.585  1.00  1.72           C  
ATOM    146  C   GLU A  11      16.787  11.236 -12.710  1.00  1.72           C  
ATOM    147  O   GLU A  11      17.479  11.304 -13.731  1.00  1.72           O  
ATOM    148  CB  GLU A  11      18.567   9.735 -11.683  1.00  1.72           C  
ATOM    149  CG  GLU A  11      19.013   8.874 -10.485  1.00  1.72           C  
ATOM    150  CD  GLU A  11      20.496   8.551 -10.466  1.00  1.72           C  
ATOM    151  OE1 GLU A  11      21.168   8.849 -11.425  1.00  1.72           O  
ATOM    152  OE2 GLU A  11      20.958   8.026  -9.476  1.00  1.72           O  
ATOM    153  H   GLU A  11      15.685   8.918 -10.672  1.00  1.72           H  
ATOM    154  HA  GLU A  11      17.041  10.778 -10.642  1.00  1.72           H  
ATOM    155 1HB  GLU A  11      18.695   9.143 -12.588  1.00  1.72           H  
ATOM    156 2HB  GLU A  11      19.242  10.588 -11.752  1.00  1.72           H  
ATOM    157 1HG  GLU A  11      18.742   9.383  -9.559  1.00  1.72           H  
ATOM    158 2HG  GLU A  11      18.465   7.938 -10.527  1.00  1.72           H  
ATOM    159  N   ILE A  12      15.663  11.929 -12.542  1.00  1.53           N  
ATOM    160  CA  ILE A  12      15.097  12.841 -13.540  1.00  1.53           C  
ATOM    161  C   ILE A  12      15.565  14.268 -13.348  1.00  1.53           C  
ATOM    162  O   ILE A  12      15.590  14.787 -12.230  1.00  1.53           O  
ATOM    163  CB  ILE A  12      13.574  12.759 -13.502  1.00  1.53           C  
ATOM    164  CG1 ILE A  12      13.225  11.369 -13.847  1.00  1.53           C  
ATOM    165  CG2 ILE A  12      12.912  13.781 -14.440  1.00  1.53           C  
ATOM    166  CD1 ILE A  12      11.844  11.045 -13.642  1.00  1.53           C  
ATOM    167  H   ILE A  12      15.198  11.837 -11.644  1.00  1.53           H  
ATOM    168  HA  ILE A  12      15.424  12.514 -14.527  1.00  1.53           H  
ATOM    169  HB  ILE A  12      13.234  12.921 -12.505  1.00  1.53           H  
ATOM    170 1HG1 ILE A  12      13.478  11.200 -14.876  1.00  1.53           H  
ATOM    171 2HG1 ILE A  12      13.830  10.722 -13.236  1.00  1.53           H  
ATOM    172 1HG2 ILE A  12      11.836  13.684 -14.391  1.00  1.53           H  
ATOM    173 2HG2 ILE A  12      13.193  14.791 -14.148  1.00  1.53           H  
ATOM    174 3HG2 ILE A  12      13.247  13.597 -15.456  1.00  1.53           H  
ATOM    175 1HD1 ILE A  12      11.647  10.010 -13.908  1.00  1.53           H  
ATOM    176 2HD1 ILE A  12      11.586  11.218 -12.611  1.00  1.53           H  
ATOM    177 3HD1 ILE A  12      11.287  11.668 -14.253  1.00  1.53           H  
ATOM    178  N   LYS A  13      16.028  14.887 -14.422  1.00  1.48           N  
ATOM    179  CA  LYS A  13      16.556  16.237 -14.274  1.00  1.48           C  
ATOM    180  C   LYS A  13      15.498  17.291 -14.599  1.00  1.48           C  
ATOM    181  O   LYS A  13      14.951  17.336 -15.702  1.00  1.48           O  
ATOM    182  CB  LYS A  13      17.831  16.358 -15.103  1.00  1.48           C  
ATOM    183  CG  LYS A  13      18.620  17.645 -14.979  1.00  1.48           C  
ATOM    184  CD  LYS A  13      19.942  17.489 -15.760  1.00  1.48           C  
ATOM    185  CE  LYS A  13      20.838  18.705 -15.672  1.00  1.48           C  
ATOM    186  NZ  LYS A  13      22.149  18.474 -16.348  1.00  1.48           N  
ATOM    187  H   LYS A  13      15.972  14.426 -15.344  1.00  1.48           H  
ATOM    188  HA  LYS A  13      16.842  16.387 -13.231  1.00  1.48           H  
ATOM    189 1HB  LYS A  13      18.502  15.543 -14.831  1.00  1.48           H  
ATOM    190 2HB  LYS A  13      17.578  16.227 -16.156  1.00  1.48           H  
ATOM    191 1HG  LYS A  13      18.041  18.467 -15.395  1.00  1.48           H  
ATOM    192 2HG  LYS A  13      18.830  17.857 -13.927  1.00  1.48           H  
ATOM    193 1HD  LYS A  13      20.486  16.628 -15.371  1.00  1.48           H  
ATOM    194 2HD  LYS A  13      19.715  17.304 -16.809  1.00  1.48           H  
ATOM    195 1HE  LYS A  13      20.355  19.530 -16.158  1.00  1.48           H  
ATOM    196 2HE  LYS A  13      21.010  18.955 -14.625  1.00  1.48           H  
ATOM    197 1HZ  LYS A  13      22.715  19.307 -16.275  1.00  1.48           H  
ATOM    198 2HZ  LYS A  13      22.625  17.703 -15.899  1.00  1.48           H  
ATOM    199 3HZ  LYS A  13      21.995  18.255 -17.320  1.00  1.48           H  
ATOM    200  N   LEU A  14      15.203  18.120 -13.600  1.00  1.55           N  
ATOM    201  CA  LEU A  14      14.204  19.178 -13.672  1.00  1.55           C  
ATOM    202  C   LEU A  14      14.868  20.560 -13.664  1.00  1.55           C  
ATOM    203  O   LEU A  14      15.736  20.840 -12.843  1.00  1.55           O  
ATOM    204  CB  LEU A  14      13.199  19.020 -12.519  1.00  1.55           C  
ATOM    205  CG  LEU A  14      12.091  20.064 -12.442  1.00  1.55           C  
ATOM    206  CD1 LEU A  14      10.852  19.479 -11.734  1.00  1.55           C  
ATOM    207  CD2 LEU A  14      12.597  21.263 -11.685  1.00  1.55           C  
ATOM    208  H   LEU A  14      15.703  18.008 -12.717  1.00  1.55           H  
ATOM    209  HA  LEU A  14      13.652  19.060 -14.600  1.00  1.55           H  
ATOM    210 1HB  LEU A  14      12.708  18.064 -12.661  1.00  1.55           H  
ATOM    211 2HB  LEU A  14      13.719  18.968 -11.598  1.00  1.55           H  
ATOM    212  HG  LEU A  14      11.821  20.360 -13.449  1.00  1.55           H  
ATOM    213 1HD1 LEU A  14      10.066  20.215 -11.675  1.00  1.55           H  
ATOM    214 2HD1 LEU A  14      10.490  18.619 -12.281  1.00  1.55           H  
ATOM    215 3HD1 LEU A  14      11.124  19.175 -10.722  1.00  1.55           H  
ATOM    216 1HD2 LEU A  14      11.839  21.989 -11.660  1.00  1.55           H  
ATOM    217 2HD2 LEU A  14      12.854  20.977 -10.678  1.00  1.55           H  
ATOM    218 3HD2 LEU A  14      13.467  21.683 -12.167  1.00  1.55           H  
ATOM    219  N   ILE A  15      14.472  21.423 -14.589  1.00  1.73           N  
ATOM    220  CA  ILE A  15      15.072  22.749 -14.719  1.00  1.73           C  
ATOM    221  C   ILE A  15      14.118  23.851 -14.300  1.00  1.73           C  
ATOM    222  O   ILE A  15      12.924  23.781 -14.598  1.00  1.73           O  
ATOM    223  CB  ILE A  15      15.404  23.043 -16.189  1.00  1.73           C  
ATOM    224  CG1 ILE A  15      16.226  24.333 -16.323  1.00  1.73           C  
ATOM    225  CG2 ILE A  15      14.093  23.228 -16.943  1.00  1.73           C  
ATOM    226  CD1 ILE A  15      16.835  24.534 -17.687  1.00  1.73           C  
ATOM    227  H   ILE A  15      13.745  21.152 -15.230  1.00  1.73           H  
ATOM    228  HA  ILE A  15      15.970  22.803 -14.108  1.00  1.73           H  
ATOM    229  HB  ILE A  15      15.961  22.221 -16.615  1.00  1.73           H  
ATOM    230 1HG1 ILE A  15      15.591  25.181 -16.132  1.00  1.73           H  
ATOM    231 2HG1 ILE A  15      17.025  24.318 -15.573  1.00  1.73           H  
ATOM    232 1HG2 ILE A  15      14.302  23.434 -17.991  1.00  1.73           H  
ATOM    233 2HG2 ILE A  15      13.497  22.340 -16.856  1.00  1.73           H  
ATOM    234 3HG2 ILE A  15      13.545  24.071 -16.511  1.00  1.73           H  
ATOM    235 1HD1 ILE A  15      17.395  25.470 -17.694  1.00  1.73           H  
ATOM    236 2HD1 ILE A  15      17.494  23.720 -17.929  1.00  1.73           H  
ATOM    237 3HD1 ILE A  15      16.041  24.582 -18.430  1.00  1.73           H  
ATOM    238  N   LYS A  16      14.635  24.872 -13.625  1.00  1.99           N  
ATOM    239  CA  LYS A  16      13.807  26.036 -13.347  1.00  1.99           C  
ATOM    240  C   LYS A  16      13.899  26.931 -14.587  1.00  1.99           C  
ATOM    241  O   LYS A  16      14.985  27.385 -14.957  1.00  1.99           O  
ATOM    242  CB  LYS A  16      14.278  26.788 -12.105  1.00  1.99           C  
ATOM    243  CG  LYS A  16      13.377  27.964 -11.739  1.00  1.99           C  
ATOM    244  CD  LYS A  16      13.942  28.785 -10.579  1.00  1.99           C  
ATOM    245  CE  LYS A  16      13.840  28.076  -9.233  1.00  1.99           C  
ATOM    246  NZ  LYS A  16      14.281  28.969  -8.121  1.00  1.99           N  
ATOM    247  H   LYS A  16      15.618  24.852 -13.344  1.00  1.99           H  
ATOM    248  HA  LYS A  16      12.769  25.730 -13.216  1.00  1.99           H  
ATOM    249 1HB  LYS A  16      14.304  26.106 -11.253  1.00  1.99           H  
ATOM    250 2HB  LYS A  16      15.299  27.160 -12.257  1.00  1.99           H  
ATOM    251 1HG  LYS A  16      13.263  28.613 -12.611  1.00  1.99           H  
ATOM    252 2HG  LYS A  16      12.394  27.588 -11.470  1.00  1.99           H  
ATOM    253 1HD  LYS A  16      15.001  28.986 -10.773  1.00  1.99           H  
ATOM    254 2HD  LYS A  16      13.417  29.736 -10.519  1.00  1.99           H  
ATOM    255 1HE  LYS A  16      12.815  27.782  -9.055  1.00  1.99           H  
ATOM    256 2HE  LYS A  16      14.474  27.184  -9.239  1.00  1.99           H  
ATOM    257 1HZ  LYS A  16      14.209  28.475  -7.213  1.00  1.99           H  
ATOM    258 2HZ  LYS A  16      15.242  29.246  -8.257  1.00  1.99           H  
ATOM    259 3HZ  LYS A  16      13.704  29.786  -8.094  1.00  1.99           H  
ATOM    260  N   GLY A  17      12.774  27.137 -15.254  1.00  2.30           N  
ATOM    261  CA  GLY A  17      12.728  27.872 -16.509  1.00  2.30           C  
ATOM    262  C   GLY A  17      11.668  28.964 -16.450  1.00  2.30           C  
ATOM    263  O   GLY A  17      11.333  29.443 -15.367  1.00  2.30           O  
ATOM    264  H   GLY A  17      11.899  26.760 -14.885  1.00  2.30           H  
ATOM    265 1HA  GLY A  17      13.704  28.309 -16.712  1.00  2.30           H  
ATOM    266 2HA  GLY A  17      12.508  27.166 -17.307  1.00  2.30           H  
ATOM    267  N   PRO A  18      11.186  29.431 -17.611  1.00  2.60           N  
ATOM    268  CA  PRO A  18      10.118  30.399 -17.746  1.00  2.60           C  
ATOM    269  C   PRO A  18       8.936  29.745 -17.056  1.00  2.60           C  
ATOM    270  O   PRO A  18       8.886  28.520 -16.989  1.00  2.60           O  
ATOM    271  CB  PRO A  18       9.929  30.496 -19.267  1.00  2.60           C  
ATOM    272  CG  PRO A  18      11.284  30.089 -19.836  1.00  2.60           C  
ATOM    273  CD  PRO A  18      11.786  29.011 -18.887  1.00  2.60           C  
ATOM    274  HA  PRO A  18      10.392  31.350 -17.283  1.00  2.60           H  
ATOM    275 1HB  PRO A  18       9.108  29.840 -19.588  1.00  2.60           H  
ATOM    276 2HB  PRO A  18       9.643  31.524 -19.539  1.00  2.60           H  
ATOM    277 1HG  PRO A  18      11.164  29.721 -20.869  1.00  2.60           H  
ATOM    278 2HG  PRO A  18      11.955  30.958 -19.884  1.00  2.60           H  
ATOM    279 1HD  PRO A  18      11.399  28.026 -19.191  1.00  2.60           H  
ATOM    280 2HD  PRO A  18      12.885  29.039 -18.846  1.00  2.60           H  
ATOM    281  N   LYS A  19       8.032  30.541 -16.484  1.00  2.83           N  
ATOM    282  CA  LYS A  19       6.848  30.055 -15.738  1.00  2.83           C  
ATOM    283  C   LYS A  19       7.210  29.444 -14.368  1.00  2.83           C  
ATOM    284  O   LYS A  19       6.650  29.843 -13.345  1.00  2.83           O  
ATOM    285  CB  LYS A  19       6.037  29.012 -16.538  1.00  2.83           C  
ATOM    286  CG  LYS A  19       5.350  29.531 -17.795  1.00  2.83           C  
ATOM    287  CD  LYS A  19       4.601  28.398 -18.493  1.00  2.83           C  
ATOM    288  CE  LYS A  19       3.905  28.871 -19.760  1.00  2.83           C  
ATOM    289  NZ  LYS A  19       3.225  27.748 -20.466  1.00  2.83           N  
ATOM    290  H   LYS A  19       8.155  31.539 -16.568  1.00  2.83           H  
ATOM    291  HA  LYS A  19       6.197  30.908 -15.549  1.00  2.83           H  
ATOM    292 1HB  LYS A  19       6.621  28.146 -16.797  1.00  2.83           H  
ATOM    293 2HB  LYS A  19       5.238  28.646 -15.895  1.00  2.83           H  
ATOM    294 1HG  LYS A  19       4.645  30.318 -17.531  1.00  2.83           H  
ATOM    295 2HG  LYS A  19       6.095  29.941 -18.477  1.00  2.83           H  
ATOM    296 1HD  LYS A  19       5.305  27.603 -18.751  1.00  2.83           H  
ATOM    297 2HD  LYS A  19       3.855  27.987 -17.814  1.00  2.83           H  
ATOM    298 1HE  LYS A  19       3.163  29.625 -19.499  1.00  2.83           H  
ATOM    299 2HE  LYS A  19       4.641  29.315 -20.430  1.00  2.83           H  
ATOM    300 1HZ  LYS A  19       2.774  28.097 -21.299  1.00  2.83           H  
ATOM    301 2HZ  LYS A  19       3.910  27.046 -20.722  1.00  2.83           H  
ATOM    302 3HZ  LYS A  19       2.533  27.334 -19.858  1.00  2.83           H  
ATOM    303  N   GLY A  20       8.133  28.483 -14.350  1.00  2.98           N  
ATOM    304  CA  GLY A  20       8.537  27.826 -13.111  1.00  2.98           C  
ATOM    305  C   GLY A  20       9.309  26.523 -13.328  1.00  2.98           C  
ATOM    306  O   GLY A  20      10.158  26.394 -14.216  1.00  2.98           O  
ATOM    307  H   GLY A  20       8.547  28.208 -15.235  1.00  2.98           H  
ATOM    308 1HA  GLY A  20       9.156  28.514 -12.534  1.00  2.98           H  
ATOM    309 2HA  GLY A  20       7.652  27.624 -12.510  1.00  2.98           H  
ATOM    310  N   LEU A  21       9.053  25.579 -12.438  1.00  3.07           N  
ATOM    311  CA  LEU A  21       9.701  24.275 -12.438  1.00  3.07           C  
ATOM    312  C   LEU A  21       8.995  23.322 -13.386  1.00  3.07           C  
ATOM    313  O   LEU A  21       7.911  23.615 -13.882  1.00  3.07           O  
ATOM    314  CB  LEU A  21       9.715  23.682 -11.030  1.00  3.07           C  
ATOM    315  CG  LEU A  21      10.865  24.134 -10.127  1.00  3.07           C  
ATOM    316  CD1 LEU A  21      10.661  25.563  -9.691  1.00  3.07           C  
ATOM    317  CD2 LEU A  21      10.939  23.211  -8.964  1.00  3.07           C  
ATOM    318  H   LEU A  21       8.353  25.764 -11.732  1.00  3.07           H  
ATOM    319  HA  LEU A  21      10.729  24.392 -12.780  1.00  3.07           H  
ATOM    320 1HB  LEU A  21       8.788  23.963 -10.534  1.00  3.07           H  
ATOM    321 2HB  LEU A  21       9.726  22.601 -11.094  1.00  3.07           H  
ATOM    322  HG  LEU A  21      11.804  24.095 -10.680  1.00  3.07           H  
ATOM    323 1HD1 LEU A  21      11.491  25.856  -9.052  1.00  3.07           H  
ATOM    324 2HD1 LEU A  21      10.622  26.209 -10.562  1.00  3.07           H  
ATOM    325 3HD1 LEU A  21       9.728  25.643  -9.133  1.00  3.07           H  
ATOM    326 1HD2 LEU A  21      11.761  23.512  -8.327  1.00  3.07           H  
ATOM    327 2HD2 LEU A  21      10.001  23.261  -8.412  1.00  3.07           H  
ATOM    328 3HD2 LEU A  21      11.101  22.193  -9.304  1.00  3.07           H  
ATOM    329  N   GLY A  22       9.594  22.163 -13.631  1.00  3.14           N  
ATOM    330  CA  GLY A  22       8.978  21.143 -14.486  1.00  3.14           C  
ATOM    331  C   GLY A  22       7.588  20.743 -13.969  1.00  3.14           C  
ATOM    332  O   GLY A  22       6.733  20.307 -14.745  1.00  3.14           O  
ATOM    333  H   GLY A  22      10.499  21.986 -13.217  1.00  3.14           H  
ATOM    334 1HA  GLY A  22       8.894  21.528 -15.502  1.00  3.14           H  
ATOM    335 2HA  GLY A  22       9.629  20.281 -14.518  1.00  3.14           H  
ATOM    336  N   PHE A  23       7.396  20.839 -12.654  1.00  3.28           N  
ATOM    337  CA  PHE A  23       6.103  20.631 -12.020  1.00  3.28           C  
ATOM    338  C   PHE A  23       6.109  21.318 -10.650  1.00  3.28           C  
ATOM    339  O   PHE A  23       7.152  21.415  -9.998  1.00  3.28           O  
ATOM    340  CB  PHE A  23       5.712  19.137 -11.927  1.00  3.28           C  
ATOM    341  CG  PHE A  23       6.617  18.190 -11.197  1.00  3.28           C  
ATOM    342  CD1 PHE A  23       6.450  17.921  -9.844  1.00  3.28           C  
ATOM    343  CD2 PHE A  23       7.599  17.527 -11.877  1.00  3.28           C  
ATOM    344  CE1 PHE A  23       7.269  17.006  -9.196  1.00  3.28           C  
ATOM    345  CE2 PHE A  23       8.406  16.625 -11.243  1.00  3.28           C  
ATOM    346  CZ  PHE A  23       8.246  16.358  -9.902  1.00  3.28           C  
ATOM    347  H   PHE A  23       8.167  21.145 -12.084  1.00  3.28           H  
ATOM    348  HA  PHE A  23       5.340  21.118 -12.624  1.00  3.28           H  
ATOM    349 1HB  PHE A  23       4.725  19.068 -11.453  1.00  3.28           H  
ATOM    350 2HB  PHE A  23       5.589  18.751 -12.928  1.00  3.28           H  
ATOM    351  HD1 PHE A  23       5.659  18.437  -9.303  1.00  3.28           H  
ATOM    352  HD2 PHE A  23       7.720  17.724 -12.935  1.00  3.28           H  
ATOM    353  HE1 PHE A  23       7.132  16.798  -8.137  1.00  3.28           H  
ATOM    354  HE2 PHE A  23       9.169  16.113 -11.809  1.00  3.28           H  
ATOM    355  HZ  PHE A  23       8.890  15.634  -9.409  1.00  3.28           H  
ATOM    356  N   SER A  24       4.929  21.741 -10.200  1.00  3.55           N  
ATOM    357  CA  SER A  24       4.718  22.280  -8.855  1.00  3.55           C  
ATOM    358  C   SER A  24       4.308  21.111  -7.994  1.00  3.55           C  
ATOM    359  O   SER A  24       4.000  20.063  -8.564  1.00  3.55           O  
ATOM    360  CB  SER A  24       3.677  23.383  -8.890  1.00  3.55           C  
ATOM    361  OG  SER A  24       2.421  22.892  -9.257  1.00  3.55           O  
ATOM    362  H   SER A  24       4.128  21.654 -10.810  1.00  3.55           H  
ATOM    363  HA  SER A  24       5.657  22.683  -8.471  1.00  3.55           H  
ATOM    364 1HB  SER A  24       3.612  23.862  -7.914  1.00  3.55           H  
ATOM    365 2HB  SER A  24       3.989  24.144  -9.604  1.00  3.55           H  
ATOM    366  HG  SER A  24       2.079  22.406  -8.498  1.00  3.55           H  
ATOM    367  N   ILE A  25       4.265  21.238  -6.659  1.00  3.99           N  
ATOM    368  CA  ILE A  25       3.895  20.024  -5.953  1.00  3.99           C  
ATOM    369  C   ILE A  25       2.642  19.966  -5.080  1.00  3.99           C  
ATOM    370  O   ILE A  25       2.148  20.913  -4.473  1.00  3.99           O  
ATOM    371  CB  ILE A  25       5.060  19.470  -5.145  1.00  3.99           C  
ATOM    372  CG1 ILE A  25       5.543  20.476  -4.195  1.00  3.99           C  
ATOM    373  CG2 ILE A  25       6.165  19.008  -6.093  1.00  3.99           C  
ATOM    374  CD1 ILE A  25       6.455  19.906  -3.213  1.00  3.99           C  
ATOM    375  H   ILE A  25       4.501  22.096  -6.183  1.00  3.99           H  
ATOM    376  HA  ILE A  25       3.752  19.274  -6.711  1.00  3.99           H  
ATOM    377  HB  ILE A  25       4.714  18.617  -4.554  1.00  3.99           H  
ATOM    378 1HG1 ILE A  25       6.075  21.245  -4.745  1.00  3.99           H  
ATOM    379 2HG1 ILE A  25       4.701  20.930  -3.675  1.00  3.99           H  
ATOM    380 1HG2 ILE A  25       6.987  18.590  -5.529  1.00  3.99           H  
ATOM    381 2HG2 ILE A  25       5.761  18.251  -6.756  1.00  3.99           H  
ATOM    382 3HG2 ILE A  25       6.531  19.845  -6.683  1.00  3.99           H  
ATOM    383 1HD1 ILE A  25       6.795  20.643  -2.565  1.00  3.99           H  
ATOM    384 2HD1 ILE A  25       5.914  19.169  -2.644  1.00  3.99           H  
ATOM    385 3HD1 ILE A  25       7.302  19.452  -3.703  1.00  3.99           H  
ATOM    386  N   ALA A  26       2.143  18.753  -5.230  1.00  4.56           N  
ATOM    387  CA  ALA A  26       1.001  17.974  -4.691  1.00  4.56           C  
ATOM    388  C   ALA A  26       1.752  16.802  -5.358  1.00  4.56           C  
ATOM    389  O   ALA A  26       1.849  15.687  -4.831  1.00  4.56           O  
ATOM    390  CB  ALA A  26      -0.230  17.833  -5.601  1.00  4.56           C  
ATOM    391  H   ALA A  26       2.836  18.256  -5.741  1.00  4.56           H  
ATOM    392  HA  ALA A  26       1.065  17.547  -3.695  1.00  4.56           H  
ATOM    393 1HB  ALA A  26      -0.263  16.811  -5.985  1.00  4.56           H  
ATOM    394 2HB  ALA A  26      -1.127  18.010  -5.120  1.00  4.56           H  
ATOM    395 3HB  ALA A  26      -0.144  18.524  -6.415  1.00  4.56           H  
ATOM    396  N   GLY A  27       2.240  17.147  -6.560  1.00  5.18           N  
ATOM    397  CA  GLY A  27       2.898  16.422  -7.582  1.00  5.18           C  
ATOM    398  C   GLY A  27       2.389  17.121  -8.835  1.00  5.18           C  
ATOM    399  O   GLY A  27       2.726  16.757  -9.957  1.00  5.18           O  
ATOM    400  H   GLY A  27       2.087  18.103  -6.843  1.00  5.18           H  
ATOM    401 1HA  GLY A  27       3.981  16.508  -7.502  1.00  5.18           H  
ATOM    402 2HA  GLY A  27       2.615  15.400  -7.544  1.00  5.18           H  
ATOM    403  N   GLY A  28       1.495  18.098  -8.620  1.00  5.72           N  
ATOM    404  CA  GLY A  28       0.986  18.942  -9.694  1.00  5.72           C  
ATOM    405  C   GLY A  28      -0.245  19.826  -9.361  1.00  5.72           C  
ATOM    406  O   GLY A  28      -0.206  21.039  -9.551  1.00  5.72           O  
ATOM    407  H   GLY A  28       1.210  18.293  -7.679  1.00  5.72           H  
ATOM    408 1HA  GLY A  28       1.796  19.591 -10.025  1.00  5.72           H  
ATOM    409 2HA  GLY A  28       0.763  18.317 -10.544  1.00  5.72           H  
ATOM    410  N   VAL A  29      -1.326  19.210  -8.855  1.00  6.06           N  
ATOM    411  CA  VAL A  29      -2.628  19.886  -8.688  1.00  6.06           C  
ATOM    412  C   VAL A  29      -3.204  20.333  -7.312  1.00  6.06           C  
ATOM    413  O   VAL A  29      -3.879  21.356  -7.265  1.00  6.06           O  
ATOM    414  CB  VAL A  29      -3.697  18.988  -9.346  1.00  6.06           C  
ATOM    415  CG1 VAL A  29      -5.089  19.561  -9.121  1.00  6.06           C  
ATOM    416  CG2 VAL A  29      -3.407  18.868 -10.849  1.00  6.06           C  
ATOM    417  H   VAL A  29      -1.268  18.209  -8.731  1.00  6.06           H  
ATOM    418  HA  VAL A  29      -2.566  20.790  -9.296  1.00  6.06           H  
ATOM    419  HB  VAL A  29      -3.661  17.999  -8.887  1.00  6.06           H  
ATOM    420 1HG1 VAL A  29      -5.830  18.907  -9.583  1.00  6.06           H  
ATOM    421 2HG1 VAL A  29      -5.292  19.634  -8.053  1.00  6.06           H  
ATOM    422 3HG1 VAL A  29      -5.152  20.552  -9.570  1.00  6.06           H  
ATOM    423 1HG2 VAL A  29      -4.148  18.223 -11.312  1.00  6.06           H  
ATOM    424 2HG2 VAL A  29      -3.445  19.856 -11.308  1.00  6.06           H  
ATOM    425 3HG2 VAL A  29      -2.425  18.445 -10.998  1.00  6.06           H  
ATOM    426  N   GLY A  30      -3.059  19.550  -6.237  1.00  6.18           N  
ATOM    427  CA  GLY A  30      -3.868  19.792  -5.010  1.00  6.18           C  
ATOM    428  C   GLY A  30      -3.457  20.829  -3.906  1.00  6.18           C  
ATOM    429  O   GLY A  30      -3.954  21.953  -3.948  1.00  6.18           O  
ATOM    430  H   GLY A  30      -2.446  18.756  -6.293  1.00  6.18           H  
ATOM    431 1HA  GLY A  30      -4.847  20.113  -5.366  1.00  6.18           H  
ATOM    432 2HA  GLY A  30      -4.079  18.838  -4.557  1.00  6.18           H  
ATOM    433  N   ASN A  31      -2.628  20.500  -2.876  1.00  6.12           N  
ATOM    434  CA  ASN A  31      -1.854  19.276  -2.672  1.00  6.12           C  
ATOM    435  C   ASN A  31      -2.684  18.009  -2.568  1.00  6.12           C  
ATOM    436  O   ASN A  31      -3.877  18.048  -2.273  1.00  6.12           O  
ATOM    437  CB  ASN A  31      -1.008  19.331  -1.418  1.00  6.12           C  
ATOM    438  CG  ASN A  31      -1.808  19.189  -0.161  1.00  6.12           C  
ATOM    439  OD1 ASN A  31      -2.165  18.047   0.213  1.00  6.12           O  
ATOM    440  ND2 ASN A  31      -2.094  20.288   0.501  1.00  6.12           N  
ATOM    441  H   ASN A  31      -2.501  21.216  -2.177  1.00  6.12           H  
ATOM    442  HA  ASN A  31      -1.172  19.210  -3.487  1.00  6.12           H  
ATOM    443 1HB  ASN A  31      -0.268  18.534  -1.448  1.00  6.12           H  
ATOM    444 2HB  ASN A  31      -0.462  20.275  -1.390  1.00  6.12           H  
ATOM    445 1HD2 ASN A  31      -2.626  20.245   1.349  1.00  6.12           H  
ATOM    446 2HD2 ASN A  31      -1.781  21.174   0.157  1.00  6.12           H  
ATOM    447  N   GLN A  32      -2.032  16.887  -2.829  1.00  5.93           N  
ATOM    448  CA  GLN A  32      -2.643  15.577  -2.769  1.00  5.93           C  
ATOM    449  C   GLN A  32      -1.849  14.678  -1.835  1.00  5.93           C  
ATOM    450  O   GLN A  32      -1.478  13.549  -2.170  1.00  5.93           O  
ATOM    451  CB  GLN A  32      -2.798  14.974  -4.176  1.00  5.93           C  
ATOM    452  CG  GLN A  32      -3.755  15.806  -5.059  1.00  5.93           C  
ATOM    453  CD  GLN A  32      -4.105  15.190  -6.396  1.00  5.93           C  
ATOM    454  OE1 GLN A  32      -3.628  14.116  -6.762  1.00  5.93           O  
ATOM    455  NE2 GLN A  32      -4.965  15.881  -7.139  1.00  5.93           N  
ATOM    456  H   GLN A  32      -1.053  16.937  -3.063  1.00  5.93           H  
ATOM    457  HA  GLN A  32      -3.639  15.681  -2.345  1.00  5.93           H  
ATOM    458 1HB  GLN A  32      -1.825  14.926  -4.669  1.00  5.93           H  
ATOM    459 2HB  GLN A  32      -3.187  13.959  -4.099  1.00  5.93           H  
ATOM    460 1HG  GLN A  32      -4.678  15.975  -4.505  1.00  5.93           H  
ATOM    461 2HG  GLN A  32      -3.275  16.748  -5.267  1.00  5.93           H  
ATOM    462 1HE2 GLN A  32      -5.249  15.531  -8.034  1.00  5.93           H  
ATOM    463 2HE2 GLN A  32      -5.346  16.740  -6.793  1.00  5.93           H  
ATOM    464  N   HIS A  33      -1.594  15.171  -0.626  1.00  5.65           N  
ATOM    465  CA  HIS A  33      -0.785  14.363   0.275  1.00  5.65           C  
ATOM    466  C   HIS A  33      -1.652  13.265   0.858  1.00  5.65           C  
ATOM    467  O   HIS A  33      -2.374  13.456   1.832  1.00  5.65           O  
ATOM    468  CB  HIS A  33      -0.213  15.159   1.460  1.00  5.65           C  
ATOM    469  CG  HIS A  33      -1.226  15.507   2.543  1.00  5.65           C  
ATOM    470  ND1 HIS A  33      -2.100  16.572   2.459  1.00  5.65           N  
ATOM    471  CD2 HIS A  33      -1.486  14.899   3.730  1.00  5.65           C  
ATOM    472  CE1 HIS A  33      -2.852  16.611   3.548  1.00  5.65           C  
ATOM    473  NE2 HIS A  33      -2.499  15.607   4.339  1.00  5.65           N  
ATOM    474  H   HIS A  33      -1.909  16.108  -0.363  1.00  5.65           H  
ATOM    475  HA  HIS A  33       0.039  13.897  -0.260  1.00  5.65           H  
ATOM    476 1HB  HIS A  33       0.598  14.586   1.916  1.00  5.65           H  
ATOM    477 2HB  HIS A  33       0.217  16.093   1.093  1.00  5.65           H  
ATOM    478  HD1 HIS A  33      -2.179  17.222   1.692  1.00  5.65           H  
ATOM    479  HD2 HIS A  33      -1.056  14.023   4.222  1.00  5.65           H  
ATOM    480  HE1 HIS A  33      -3.607  17.387   3.669  1.00  5.65           H  
ATOM    481  N   ILE A  34      -1.562  12.101   0.244  1.00  5.27           N  
ATOM    482  CA  ILE A  34      -2.379  10.972   0.644  1.00  5.27           C  
ATOM    483  C   ILE A  34      -2.073  10.738   2.129  1.00  5.27           C  
ATOM    484  O   ILE A  34      -0.909  10.625   2.487  1.00  5.27           O  
ATOM    485  CB  ILE A  34      -1.987   9.718  -0.171  1.00  5.27           C  
ATOM    486  CG1 ILE A  34      -2.317   9.929  -1.654  1.00  5.27           C  
ATOM    487  CG2 ILE A  34      -2.698   8.478   0.366  1.00  5.27           C  
ATOM    488  CD1 ILE A  34      -1.734   8.858  -2.560  1.00  5.27           C  
ATOM    489  H   ILE A  34      -0.973  12.063  -0.584  1.00  5.27           H  
ATOM    490  HA  ILE A  34      -3.413  11.204   0.451  1.00  5.27           H  
ATOM    491  HB  ILE A  34      -0.907   9.571  -0.099  1.00  5.27           H  
ATOM    492 1HG1 ILE A  34      -3.399   9.936  -1.777  1.00  5.27           H  
ATOM    493 2HG1 ILE A  34      -1.925  10.900  -1.968  1.00  5.27           H  
ATOM    494 1HG2 ILE A  34      -2.395   7.607  -0.214  1.00  5.27           H  
ATOM    495 2HG2 ILE A  34      -2.429   8.331   1.397  1.00  5.27           H  
ATOM    496 3HG2 ILE A  34      -3.777   8.607   0.283  1.00  5.27           H  
ATOM    497 1HD1 ILE A  34      -2.006   9.068  -3.594  1.00  5.27           H  
ATOM    498 2HD1 ILE A  34      -0.650   8.851  -2.464  1.00  5.27           H  
ATOM    499 3HD1 ILE A  34      -2.126   7.893  -2.273  1.00  5.27           H  
ATOM    500  N   PRO A  35      -3.075  10.682   3.028  1.00  4.78           N  
ATOM    501  CA  PRO A  35      -2.912  10.538   4.471  1.00  4.78           C  
ATOM    502  C   PRO A  35      -1.955   9.441   4.929  1.00  4.78           C  
ATOM    503  O   PRO A  35      -1.324   9.566   5.975  1.00  4.78           O  
ATOM    504  CB  PRO A  35      -4.343  10.216   4.915  1.00  4.78           C  
ATOM    505  CG  PRO A  35      -5.213  10.927   3.913  1.00  4.78           C  
ATOM    506  CD  PRO A  35      -4.486  10.801   2.598  1.00  4.78           C  
ATOM    507  HA  PRO A  35      -2.594  11.511   4.881  1.00  4.78           H  
ATOM    508 1HB  PRO A  35      -4.497   9.126   4.921  1.00  4.78           H  
ATOM    509 2HB  PRO A  35      -4.502  10.565   5.946  1.00  4.78           H  
ATOM    510 1HG  PRO A  35      -6.215  10.475   3.891  1.00  4.78           H  
ATOM    511 2HG  PRO A  35      -5.346  11.979   4.215  1.00  4.78           H  
ATOM    512 1HD  PRO A  35      -4.818   9.918   2.038  1.00  4.78           H  
ATOM    513 2HD  PRO A  35      -4.655  11.747   2.062  1.00  4.78           H  
ATOM    514  N   GLY A  36      -1.842   8.359   4.164  1.00  4.18           N  
ATOM    515  CA  GLY A  36      -0.965   7.257   4.546  1.00  4.18           C  
ATOM    516  C   GLY A  36       0.478   7.381   4.034  1.00  4.18           C  
ATOM    517  O   GLY A  36       1.283   6.476   4.262  1.00  4.18           O  
ATOM    518  H   GLY A  36      -2.368   8.292   3.309  1.00  4.18           H  
ATOM    519 1HA  GLY A  36      -0.952   7.177   5.632  1.00  4.18           H  
ATOM    520 2HA  GLY A  36      -1.393   6.328   4.174  1.00  4.18           H  
ATOM    521  N   ASP A  37       0.800   8.464   3.320  1.00  3.52           N  
ATOM    522  CA  ASP A  37       2.136   8.635   2.745  1.00  3.52           C  
ATOM    523  C   ASP A  37       2.462  10.104   2.444  1.00  3.52           C  
ATOM    524  O   ASP A  37       1.899  10.691   1.523  1.00  3.52           O  
ATOM    525  CB  ASP A  37       2.306   7.798   1.473  1.00  3.52           C  
ATOM    526  CG  ASP A  37       3.760   7.781   0.942  1.00  3.52           C  
ATOM    527  OD1 ASP A  37       4.585   8.532   1.445  1.00  3.52           O  
ATOM    528  OD2 ASP A  37       4.032   7.018   0.031  1.00  3.52           O  
ATOM    529  H   ASP A  37       0.109   9.197   3.167  1.00  3.52           H  
ATOM    530  HA  ASP A  37       2.862   8.282   3.478  1.00  3.52           H  
ATOM    531 1HB  ASP A  37       1.990   6.771   1.666  1.00  3.52           H  
ATOM    532 2HB  ASP A  37       1.654   8.200   0.692  1.00  3.52           H  
ATOM    533  N   ASN A  38       3.425  10.679   3.168  1.00  2.92           N  
ATOM    534  CA  ASN A  38       3.805  12.088   2.998  1.00  2.92           C  
ATOM    535  C   ASN A  38       4.537  12.379   1.671  1.00  2.92           C  
ATOM    536  O   ASN A  38       4.785  13.539   1.349  1.00  2.92           O  
ATOM    537  CB  ASN A  38       4.677  12.561   4.152  1.00  2.92           C  
ATOM    538  CG  ASN A  38       3.928  12.766   5.445  1.00  2.92           C  
ATOM    539  OD1 ASN A  38       2.704  12.945   5.462  1.00  2.92           O  
ATOM    540  ND2 ASN A  38       4.651  12.751   6.538  1.00  2.92           N  
ATOM    541  H   ASN A  38       3.891  10.124   3.874  1.00  2.92           H  
ATOM    542  HA  ASN A  38       2.889  12.683   2.989  1.00  2.92           H  
ATOM    543 1HB  ASN A  38       5.481  11.840   4.316  1.00  2.92           H  
ATOM    544 2HB  ASN A  38       5.147  13.503   3.874  1.00  2.92           H  
ATOM    545 1HD2 ASN A  38       4.216  12.885   7.428  1.00  2.92           H  
ATOM    546 2HD2 ASN A  38       5.640  12.607   6.480  1.00  2.92           H  
ATOM    547  N   SER A  39       4.897  11.335   0.921  1.00  2.45           N  
ATOM    548  CA  SER A  39       5.585  11.482  -0.357  1.00  2.45           C  
ATOM    549  C   SER A  39       4.748  12.245  -1.378  1.00  2.45           C  
ATOM    550  O   SER A  39       3.530  12.375  -1.250  1.00  2.45           O  
ATOM    551  CB  SER A  39       5.895  10.137  -0.942  1.00  2.45           C  
ATOM    552  OG  SER A  39       6.704   9.413  -0.081  1.00  2.45           O  
ATOM    553  H   SER A  39       4.681  10.383   1.240  1.00  2.45           H  
ATOM    554  HA  SER A  39       6.513  12.030  -0.187  1.00  2.45           H  
ATOM    555 1HB  SER A  39       4.971   9.598  -1.128  1.00  2.45           H  
ATOM    556 2HB  SER A  39       6.402  10.269  -1.901  1.00  2.45           H  
ATOM    557  HG  SER A  39       6.081   9.053   0.600  1.00  2.45           H  
ATOM    558  N   ILE A  40       5.430  12.760  -2.387  1.00  2.14           N  
ATOM    559  CA  ILE A  40       4.820  13.480  -3.503  1.00  2.14           C  
ATOM    560  C   ILE A  40       4.507  12.553  -4.674  1.00  2.14           C  
ATOM    561  O   ILE A  40       5.301  11.681  -5.004  1.00  2.14           O  
ATOM    562  CB  ILE A  40       5.740  14.631  -3.906  1.00  2.14           C  
ATOM    563  CG1 ILE A  40       5.788  15.577  -2.792  1.00  2.14           C  
ATOM    564  CG2 ILE A  40       5.316  15.283  -5.198  1.00  2.14           C  
ATOM    565  CD1 ILE A  40       6.784  16.572  -2.919  1.00  2.14           C  
ATOM    566  H   ILE A  40       6.432  12.621  -2.399  1.00  2.14           H  
ATOM    567  HA  ILE A  40       3.881  13.912  -3.165  1.00  2.14           H  
ATOM    568  HB  ILE A  40       6.731  14.252  -4.015  1.00  2.14           H  
ATOM    569 1HG1 ILE A  40       4.829  16.079  -2.730  1.00  2.14           H  
ATOM    570 2HG1 ILE A  40       5.966  15.028  -1.867  1.00  2.14           H  
ATOM    571 1HG2 ILE A  40       6.004  16.086  -5.442  1.00  2.14           H  
ATOM    572 2HG2 ILE A  40       5.321  14.543  -6.002  1.00  2.14           H  
ATOM    573 3HG2 ILE A  40       4.329  15.678  -5.074  1.00  2.14           H  
ATOM    574 1HD1 ILE A  40       6.721  17.199  -2.056  1.00  2.14           H  
ATOM    575 2HD1 ILE A  40       7.732  16.142  -2.973  1.00  2.14           H  
ATOM    576 3HD1 ILE A  40       6.601  17.130  -3.809  1.00  2.14           H  
ATOM    577  N   TYR A  41       3.309  12.668  -5.238  1.00  1.97           N  
ATOM    578  CA  TYR A  41       2.913  11.809  -6.364  1.00  1.97           C  
ATOM    579  C   TYR A  41       2.548  12.670  -7.544  1.00  1.97           C  
ATOM    580  O   TYR A  41       1.582  13.418  -7.454  1.00  1.97           O  
ATOM    581  CB  TYR A  41       1.737  10.930  -5.972  1.00  1.97           C  
ATOM    582  CG  TYR A  41       2.046   9.876  -4.919  1.00  1.97           C  
ATOM    583  CD1 TYR A  41       2.087  10.175  -3.547  1.00  1.97           C  
ATOM    584  CD2 TYR A  41       2.236   8.584  -5.342  1.00  1.97           C  
ATOM    585  CE1 TYR A  41       2.332   9.153  -2.626  1.00  1.97           C  
ATOM    586  CE2 TYR A  41       2.461   7.589  -4.440  1.00  1.97           C  
ATOM    587  CZ  TYR A  41       2.513   7.847  -3.095  1.00  1.97           C  
ATOM    588  OH  TYR A  41       2.722   6.783  -2.229  1.00  1.97           O  
ATOM    589  H   TYR A  41       2.694  13.429  -4.942  1.00  1.97           H  
ATOM    590  HA  TYR A  41       3.753  11.183  -6.650  1.00  1.97           H  
ATOM    591 1HB  TYR A  41       0.927  11.558  -5.598  1.00  1.97           H  
ATOM    592 2HB  TYR A  41       1.369  10.418  -6.867  1.00  1.97           H  
ATOM    593  HD1 TYR A  41       1.927  11.199  -3.196  1.00  1.97           H  
ATOM    594  HD2 TYR A  41       2.194   8.349  -6.410  1.00  1.97           H  
ATOM    595  HE1 TYR A  41       2.366   9.374  -1.552  1.00  1.97           H  
ATOM    596  HE2 TYR A  41       2.592   6.581  -4.797  1.00  1.97           H  
ATOM    597  HH  TYR A  41       3.119   7.080  -1.387  1.00  1.97           H  
ATOM    598  N   VAL A  42       3.262  12.546  -8.661  1.00  1.93           N  
ATOM    599  CA  VAL A  42       3.039  13.480  -9.763  1.00  1.93           C  
ATOM    600  C   VAL A  42       1.593  13.435 -10.245  1.00  1.93           C  
ATOM    601  O   VAL A  42       1.037  12.362 -10.458  1.00  1.93           O  
ATOM    602  CB  VAL A  42       4.038  13.245 -10.894  1.00  1.93           C  
ATOM    603  CG1 VAL A  42       3.710  14.126 -12.090  1.00  1.93           C  
ATOM    604  CG2 VAL A  42       5.416  13.570 -10.390  1.00  1.93           C  
ATOM    605  H   VAL A  42       4.001  11.837  -8.712  1.00  1.93           H  
ATOM    606  HA  VAL A  42       3.257  14.470  -9.410  1.00  1.93           H  
ATOM    607  HB  VAL A  42       3.987  12.201 -11.218  1.00  1.93           H  
ATOM    608 1HG1 VAL A  42       4.436  13.929 -12.869  1.00  1.93           H  
ATOM    609 2HG1 VAL A  42       2.723  13.910 -12.449  1.00  1.93           H  
ATOM    610 3HG1 VAL A  42       3.762  15.180 -11.800  1.00  1.93           H  
ATOM    611 1HG2 VAL A  42       6.110  13.414 -11.181  1.00  1.93           H  
ATOM    612 2HG2 VAL A  42       5.446  14.616 -10.077  1.00  1.93           H  
ATOM    613 3HG2 VAL A  42       5.662  12.925  -9.541  1.00  1.93           H  
ATOM    614  N   THR A  43       0.965  14.596 -10.386  1.00  2.01           N  
ATOM    615  CA  THR A  43      -0.434  14.634 -10.784  1.00  2.01           C  
ATOM    616  C   THR A  43      -0.509  15.403 -12.088  1.00  2.01           C  
ATOM    617  O   THR A  43      -1.473  15.299 -12.845  1.00  2.01           O  
ATOM    618  CB  THR A  43      -1.303  15.394  -9.771  1.00  2.01           C  
ATOM    619  OG1 THR A  43      -0.944  16.732  -9.828  1.00  2.01           O  
ATOM    620  CG2 THR A  43      -1.033  14.935  -8.378  1.00  2.01           C  
ATOM    621  H   THR A  43       1.488  15.449 -10.241  1.00  2.01           H  
ATOM    622  HA  THR A  43      -0.818  13.626 -10.925  1.00  2.01           H  
ATOM    623  HB  THR A  43      -2.356  15.273 -10.019  1.00  2.01           H  
ATOM    624  HG1 THR A  43      -0.895  16.986 -10.763  1.00  2.01           H  
ATOM    625 1HG2 THR A  43      -1.628  15.514  -7.689  1.00  2.01           H  
ATOM    626 2HG2 THR A  43      -1.275  13.878  -8.278  1.00  2.01           H  
ATOM    627 3HG2 THR A  43       0.011  15.089  -8.154  1.00  2.01           H  
ATOM    628  N   LYS A  44       0.533  16.196 -12.331  1.00  2.15           N  
ATOM    629  CA  LYS A  44       0.611  17.028 -13.522  1.00  2.15           C  
ATOM    630  C   LYS A  44       2.048  17.385 -13.845  1.00  2.15           C  
ATOM    631  O   LYS A  44       2.816  17.748 -12.961  1.00  2.15           O  
ATOM    632  CB  LYS A  44      -0.218  18.307 -13.367  1.00  2.15           C  
ATOM    633  CG  LYS A  44      -0.238  19.203 -14.595  1.00  2.15           C  
ATOM    634  CD  LYS A  44      -1.181  20.379 -14.409  1.00  2.15           C  
ATOM    635  CE  LYS A  44      -1.074  21.348 -15.584  1.00  2.15           C  
ATOM    636  NZ  LYS A  44      -1.559  20.740 -16.842  1.00  2.15           N  
ATOM    637  H   LYS A  44       1.291  16.234 -11.643  1.00  2.15           H  
ATOM    638  HA  LYS A  44       0.212  16.465 -14.364  1.00  2.15           H  
ATOM    639 1HB  LYS A  44      -1.248  18.051 -13.133  1.00  2.15           H  
ATOM    640 2HB  LYS A  44       0.165  18.910 -12.565  1.00  2.15           H  
ATOM    641 1HG  LYS A  44       0.765  19.589 -14.794  1.00  2.15           H  
ATOM    642 2HG  LYS A  44      -0.566  18.631 -15.465  1.00  2.15           H  
ATOM    643 1HD  LYS A  44      -2.213  20.011 -14.359  1.00  2.15           H  
ATOM    644 2HD  LYS A  44      -0.950  20.901 -13.479  1.00  2.15           H  
ATOM    645 1HE  LYS A  44      -1.663  22.238 -15.372  1.00  2.15           H  
ATOM    646 2HE  LYS A  44      -0.030  21.633 -15.712  1.00  2.15           H  
ATOM    647 1HZ  LYS A  44      -1.493  21.384 -17.605  1.00  2.15           H  
ATOM    648 2HZ  LYS A  44      -1.041  19.912 -17.064  1.00  2.15           H  
ATOM    649 3HZ  LYS A  44      -2.551  20.467 -16.745  1.00  2.15           H  
ATOM    650  N   ILE A  45       2.403  17.320 -15.118  1.00  2.30           N  
ATOM    651  CA  ILE A  45       3.734  17.719 -15.558  1.00  2.30           C  
ATOM    652  C   ILE A  45       3.549  18.927 -16.474  1.00  2.30           C  
ATOM    653  O   ILE A  45       2.643  18.923 -17.311  1.00  2.30           O  
ATOM    654  CB  ILE A  45       4.456  16.570 -16.279  1.00  2.30           C  
ATOM    655  CG1 ILE A  45       4.568  15.366 -15.350  1.00  2.30           C  
ATOM    656  CG2 ILE A  45       5.858  17.028 -16.643  1.00  2.30           C  
ATOM    657  CD1 ILE A  45       5.033  14.092 -16.036  1.00  2.30           C  
ATOM    658  H   ILE A  45       1.732  16.997 -15.799  1.00  2.30           H  
ATOM    659  HA  ILE A  45       4.331  18.024 -14.703  1.00  2.30           H  
ATOM    660  HB  ILE A  45       3.910  16.277 -17.175  1.00  2.30           H  
ATOM    661 1HG1 ILE A  45       5.262  15.612 -14.548  1.00  2.30           H  
ATOM    662 2HG1 ILE A  45       3.598  15.170 -14.915  1.00  2.30           H  
ATOM    663 1HG2 ILE A  45       6.381  16.216 -17.136  1.00  2.30           H  
ATOM    664 2HG2 ILE A  45       5.806  17.885 -17.307  1.00  2.30           H  
ATOM    665 3HG2 ILE A  45       6.389  17.307 -15.736  1.00  2.30           H  
ATOM    666 1HD1 ILE A  45       5.077  13.289 -15.311  1.00  2.30           H  
ATOM    667 2HD1 ILE A  45       4.334  13.823 -16.824  1.00  2.30           H  
ATOM    668 3HD1 ILE A  45       6.023  14.241 -16.474  1.00  2.30           H  
ATOM    669  N   ILE A  46       4.327  19.988 -16.282  1.00  2.41           N  
ATOM    670  CA  ILE A  46       4.126  21.177 -17.100  1.00  2.41           C  
ATOM    671  C   ILE A  46       4.796  21.051 -18.464  1.00  2.41           C  
ATOM    672  O   ILE A  46       6.016  20.872 -18.573  1.00  2.41           O  
ATOM    673  CB  ILE A  46       4.641  22.421 -16.357  1.00  2.41           C  
ATOM    674  CG1 ILE A  46       3.834  22.583 -15.048  1.00  2.41           C  
ATOM    675  CG2 ILE A  46       4.515  23.658 -17.247  1.00  2.41           C  
ATOM    676  CD1 ILE A  46       4.414  23.593 -14.081  1.00  2.41           C  
ATOM    677  H   ILE A  46       5.079  19.981 -15.592  1.00  2.41           H  
ATOM    678  HA  ILE A  46       3.058  21.305 -17.261  1.00  2.41           H  
ATOM    679  HB  ILE A  46       5.688  22.277 -16.084  1.00  2.41           H  
ATOM    680 1HG1 ILE A  46       2.820  22.885 -15.299  1.00  2.41           H  
ATOM    681 2HG1 ILE A  46       3.794  21.615 -14.547  1.00  2.41           H  
ATOM    682 1HG2 ILE A  46       4.885  24.530 -16.709  1.00  2.41           H  
ATOM    683 2HG2 ILE A  46       5.105  23.513 -18.155  1.00  2.41           H  
ATOM    684 3HG2 ILE A  46       3.470  23.809 -17.516  1.00  2.41           H  
ATOM    685 1HD1 ILE A  46       3.793  23.642 -13.187  1.00  2.41           H  
ATOM    686 2HD1 ILE A  46       5.423  23.289 -13.806  1.00  2.41           H  
ATOM    687 3HD1 ILE A  46       4.450  24.573 -14.553  1.00  2.41           H  
ATOM    688  N   GLU A  47       3.974  21.136 -19.504  1.00  2.45           N  
ATOM    689  CA  GLU A  47       4.428  20.957 -20.872  1.00  2.45           C  
ATOM    690  C   GLU A  47       5.533  21.932 -21.222  1.00  2.45           C  
ATOM    691  O   GLU A  47       5.446  23.124 -20.933  1.00  2.45           O  
ATOM    692  CB  GLU A  47       3.263  21.109 -21.852  1.00  2.45           C  
ATOM    693  CG  GLU A  47       3.620  20.827 -23.312  1.00  2.45           C  
ATOM    694  CD  GLU A  47       2.434  20.922 -24.245  1.00  2.45           C  
ATOM    695  OE1 GLU A  47       1.356  21.222 -23.786  1.00  2.45           O  
ATOM    696  OE2 GLU A  47       2.610  20.692 -25.419  1.00  2.45           O  
ATOM    697  H   GLU A  47       2.993  21.297 -19.330  1.00  2.45           H  
ATOM    698  HA  GLU A  47       4.823  19.945 -20.968  1.00  2.45           H  
ATOM    699 1HB  GLU A  47       2.461  20.427 -21.568  1.00  2.45           H  
ATOM    700 2HB  GLU A  47       2.868  22.123 -21.793  1.00  2.45           H  
ATOM    701 1HG  GLU A  47       4.373  21.543 -23.636  1.00  2.45           H  
ATOM    702 2HG  GLU A  47       4.054  19.830 -23.379  1.00  2.45           H  
ATOM    703  N   GLY A  48       6.582  21.398 -21.828  1.00  2.41           N  
ATOM    704  CA  GLY A  48       7.740  22.165 -22.255  1.00  2.41           C  
ATOM    705  C   GLY A  48       8.857  22.176 -21.214  1.00  2.41           C  
ATOM    706  O   GLY A  48       9.995  22.539 -21.527  1.00  2.41           O  
ATOM    707  H   GLY A  48       6.565  20.408 -22.015  1.00  2.41           H  
ATOM    708 1HA  GLY A  48       8.116  21.749 -23.189  1.00  2.41           H  
ATOM    709 2HA  GLY A  48       7.430  23.187 -22.467  1.00  2.41           H  
ATOM    710  N   GLY A  49       8.558  21.755 -19.984  1.00  2.34           N  
ATOM    711  CA  GLY A  49       9.585  21.743 -18.957  1.00  2.34           C  
ATOM    712  C   GLY A  49      10.465  20.511 -19.095  1.00  2.34           C  
ATOM    713  O   GLY A  49      10.079  19.520 -19.721  1.00  2.34           O  
ATOM    714  H   GLY A  49       7.609  21.465 -19.736  1.00  2.34           H  
ATOM    715 1HA  GLY A  49      10.191  22.647 -19.029  1.00  2.34           H  
ATOM    716 2HA  GLY A  49       9.108  21.751 -17.978  1.00  2.34           H  
ATOM    717  N   ALA A  50      11.616  20.523 -18.428  1.00  2.27           N  
ATOM    718  CA  ALA A  50      12.518  19.369 -18.461  1.00  2.27           C  
ATOM    719  C   ALA A  50      11.842  18.116 -17.920  1.00  2.27           C  
ATOM    720  O   ALA A  50      12.104  17.019 -18.385  1.00  2.27           O  
ATOM    721  CB  ALA A  50      13.780  19.640 -17.684  1.00  2.27           C  
ATOM    722  H   ALA A  50      11.881  21.359 -17.925  1.00  2.27           H  
ATOM    723  HA  ALA A  50      12.790  19.188 -19.497  1.00  2.27           H  
ATOM    724 1HB  ALA A  50      14.438  18.772 -17.752  1.00  2.27           H  
ATOM    725 2HB  ALA A  50      14.286  20.507 -18.098  1.00  2.27           H  
ATOM    726 3HB  ALA A  50      13.525  19.816 -16.670  1.00  2.27           H  
ATOM    727  N   ALA A  51      10.949  18.272 -16.946  1.00  2.21           N  
ATOM    728  CA  ALA A  51      10.233  17.137 -16.358  1.00  2.21           C  
ATOM    729  C   ALA A  51       9.391  16.395 -17.406  1.00  2.21           C  
ATOM    730  O   ALA A  51       9.054  15.227 -17.224  1.00  2.21           O  
ATOM    731  CB  ALA A  51       9.356  17.608 -15.226  1.00  2.21           C  
ATOM    732  H   ALA A  51      10.767  19.201 -16.604  1.00  2.21           H  
ATOM    733  HA  ALA A  51      10.971  16.436 -15.968  1.00  2.21           H  
ATOM    734 1HB  ALA A  51       8.861  16.782 -14.794  1.00  2.21           H  
ATOM    735 2HB  ALA A  51       9.974  18.084 -14.482  1.00  2.21           H  
ATOM    736 3HB  ALA A  51       8.617  18.310 -15.610  1.00  2.21           H  
ATOM    737  N   HIS A  52       8.987  17.103 -18.463  1.00  2.16           N  
ATOM    738  CA  HIS A  52       8.199  16.562 -19.560  1.00  2.16           C  
ATOM    739  C   HIS A  52       9.141  15.949 -20.596  1.00  2.16           C  
ATOM    740  O   HIS A  52       8.931  14.833 -21.076  1.00  2.16           O  
ATOM    741  CB  HIS A  52       7.343  17.681 -20.187  1.00  2.16           C  
ATOM    742  CG  HIS A  52       6.460  17.284 -21.336  1.00  2.16           C  
ATOM    743  ND1 HIS A  52       5.406  16.392 -21.215  1.00  2.16           N  
ATOM    744  CD2 HIS A  52       6.464  17.688 -22.629  1.00  2.16           C  
ATOM    745  CE1 HIS A  52       4.805  16.267 -22.387  1.00  2.16           C  
ATOM    746  NE2 HIS A  52       5.428  17.041 -23.260  1.00  2.16           N  
ATOM    747  H   HIS A  52       9.301  18.062 -18.564  1.00  2.16           H  
ATOM    748  HA  HIS A  52       7.539  15.775 -19.198  1.00  2.16           H  
ATOM    749 1HB  HIS A  52       6.715  18.134 -19.423  1.00  2.16           H  
ATOM    750 2HB  HIS A  52       7.999  18.465 -20.551  1.00  2.16           H  
ATOM    751  HD2 HIS A  52       7.158  18.398 -23.081  1.00  2.16           H  
ATOM    752  HE1 HIS A  52       3.944  15.633 -22.595  1.00  2.16           H  
ATOM    753  HE2 HIS A  52       5.183  17.147 -24.236  1.00  2.16           H  
ATOM    754  N   LYS A  53      10.182  16.709 -20.953  1.00  2.14           N  
ATOM    755  CA  LYS A  53      11.150  16.296 -21.969  1.00  2.14           C  
ATOM    756  C   LYS A  53      11.963  15.067 -21.533  1.00  2.14           C  
ATOM    757  O   LYS A  53      12.222  14.152 -22.324  1.00  2.14           O  
ATOM    758  CB  LYS A  53      12.061  17.475 -22.274  1.00  2.14           C  
ATOM    759  CG  LYS A  53      11.350  18.607 -23.017  1.00  2.14           C  
ATOM    760  CD  LYS A  53      12.253  19.804 -23.217  1.00  2.14           C  
ATOM    761  CE  LYS A  53      11.544  20.895 -23.998  1.00  2.14           C  
ATOM    762  NZ  LYS A  53      12.365  22.127 -24.096  1.00  2.14           N  
ATOM    763  H   LYS A  53      10.293  17.619 -20.505  1.00  2.14           H  
ATOM    764  HA  LYS A  53      10.603  16.032 -22.874  1.00  2.14           H  
ATOM    765 1HB  LYS A  53      12.456  17.869 -21.348  1.00  2.14           H  
ATOM    766 2HB  LYS A  53      12.903  17.141 -22.878  1.00  2.14           H  
ATOM    767 1HG  LYS A  53      11.003  18.250 -23.986  1.00  2.14           H  
ATOM    768 2HG  LYS A  53      10.481  18.922 -22.430  1.00  2.14           H  
ATOM    769 1HD  LYS A  53      12.531  20.205 -22.238  1.00  2.14           H  
ATOM    770 2HD  LYS A  53      13.155  19.507 -23.745  1.00  2.14           H  
ATOM    771 1HE  LYS A  53      11.333  20.533 -25.002  1.00  2.14           H  
ATOM    772 2HE  LYS A  53      10.608  21.130 -23.509  1.00  2.14           H  
ATOM    773 1HZ  LYS A  53      11.862  22.828 -24.619  1.00  2.14           H  
ATOM    774 2HZ  LYS A  53      12.552  22.475 -23.161  1.00  2.14           H  
ATOM    775 3HZ  LYS A  53      13.234  21.920 -24.559  1.00  2.14           H  
ATOM    776  N   ASP A  54      12.320  15.004 -20.248  1.00  2.11           N  
ATOM    777  CA  ASP A  54      13.070  13.878 -19.710  1.00  2.11           C  
ATOM    778  C   ASP A  54      12.039  12.792 -19.436  1.00  2.11           C  
ATOM    779  O   ASP A  54      11.595  12.578 -18.298  1.00  2.11           O  
ATOM    780  CB  ASP A  54      13.850  14.284 -18.431  1.00  2.11           C  
ATOM    781  CG  ASP A  54      14.828  13.194 -17.899  1.00  2.11           C  
ATOM    782  OD1 ASP A  54      14.902  12.171 -18.525  1.00  2.11           O  
ATOM    783  OD2 ASP A  54      15.522  13.401 -16.890  1.00  2.11           O  
ATOM    784  H   ASP A  54      12.091  15.769 -19.628  1.00  2.11           H  
ATOM    785  HA  ASP A  54      13.774  13.517 -20.459  1.00  2.11           H  
ATOM    786 1HB  ASP A  54      14.415  15.194 -18.630  1.00  2.11           H  
ATOM    787 2HB  ASP A  54      13.131  14.531 -17.650  1.00  2.11           H  
ATOM    788  N   GLY A  55      11.672  12.098 -20.520  1.00  2.08           N  
ATOM    789  CA  GLY A  55      10.564  11.143 -20.575  1.00  2.08           C  
ATOM    790  C   GLY A  55      10.779   9.843 -19.811  1.00  2.08           C  
ATOM    791  O   GLY A  55      10.743   8.749 -20.374  1.00  2.08           O  
ATOM    792  H   GLY A  55      12.133  12.369 -21.389  1.00  2.08           H  
ATOM    793 1HA  GLY A  55       9.667  11.636 -20.194  1.00  2.08           H  
ATOM    794 2HA  GLY A  55      10.358  10.912 -21.619  1.00  2.08           H  
ATOM    795  N   LYS A  56      10.997  10.002 -18.520  1.00  2.04           N  
ATOM    796  CA  LYS A  56      11.142   8.966 -17.536  1.00  2.04           C  
ATOM    797  C   LYS A  56      10.076   9.274 -16.526  1.00  2.04           C  
ATOM    798  O   LYS A  56       9.600   8.400 -15.807  1.00  2.04           O  
ATOM    799  CB  LYS A  56      12.537   8.960 -16.930  1.00  2.04           C  
ATOM    800  CG  LYS A  56      13.633   8.520 -17.889  1.00  2.04           C  
ATOM    801  CD  LYS A  56      14.972   8.331 -17.169  1.00  2.04           C  
ATOM    802  CE  LYS A  56      15.676   9.660 -16.947  1.00  2.04           C  
ATOM    803  NZ  LYS A  56      16.982   9.496 -16.289  1.00  2.04           N  
ATOM    804  H   LYS A  56      11.020  10.953 -18.174  1.00  2.04           H  
ATOM    805  HA  LYS A  56      10.932   7.993 -17.981  1.00  2.04           H  
ATOM    806 1HB  LYS A  56      12.783   9.969 -16.624  1.00  2.04           H  
ATOM    807 2HB  LYS A  56      12.557   8.333 -16.055  1.00  2.04           H  
ATOM    808 1HG  LYS A  56      13.345   7.590 -18.377  1.00  2.04           H  
ATOM    809 2HG  LYS A  56      13.759   9.292 -18.653  1.00  2.04           H  
ATOM    810 1HD  LYS A  56      14.804   7.861 -16.196  1.00  2.04           H  
ATOM    811 2HD  LYS A  56      15.617   7.684 -17.760  1.00  2.04           H  
ATOM    812 1HE  LYS A  56      15.835  10.127 -17.906  1.00  2.04           H  
ATOM    813 2HE  LYS A  56      15.054  10.304 -16.335  1.00  2.04           H  
ATOM    814 1HZ  LYS A  56      17.410  10.410 -16.165  1.00  2.04           H  
ATOM    815 2HZ  LYS A  56      16.826   9.056 -15.367  1.00  2.04           H  
ATOM    816 3HZ  LYS A  56      17.580   8.916 -16.846  1.00  2.04           H  
ATOM    817  N   LEU A  57       9.721  10.561 -16.477  1.00  1.99           N  
ATOM    818  CA  LEU A  57       8.716  11.019 -15.512  1.00  1.99           C  
ATOM    819  C   LEU A  57       7.326  10.812 -16.080  1.00  1.99           C  
ATOM    820  O   LEU A  57       7.055  11.206 -17.220  1.00  1.99           O  
ATOM    821  CB  LEU A  57       8.805  12.520 -15.191  1.00  1.99           C  
ATOM    822  CG  LEU A  57       7.956  12.955 -14.004  1.00  1.99           C  
ATOM    823  CD1 LEU A  57       8.518  12.312 -12.767  1.00  1.99           C  
ATOM    824  CD2 LEU A  57       7.980  14.412 -13.876  1.00  1.99           C  
ATOM    825  H   LEU A  57      10.185  11.215 -17.121  1.00  1.99           H  
ATOM    826  HA  LEU A  57       8.806  10.435 -14.592  1.00  1.99           H  
ATOM    827 1HB  LEU A  57       9.798  12.849 -15.064  1.00  1.99           H  
ATOM    828 2HB  LEU A  57       8.407  13.053 -16.056  1.00  1.99           H  
ATOM    829  HG  LEU A  57       6.938  12.622 -14.133  1.00  1.99           H  
ATOM    830 1HD1 LEU A  57       7.946  12.588 -11.909  1.00  1.99           H  
ATOM    831 2HD1 LEU A  57       8.489  11.222 -12.880  1.00  1.99           H  
ATOM    832 3HD1 LEU A  57       9.544  12.639 -12.629  1.00  1.99           H  
ATOM    833 1HD2 LEU A  57       7.371  14.704 -13.026  1.00  1.99           H  
ATOM    834 2HD2 LEU A  57       9.008  14.733 -13.733  1.00  1.99           H  
ATOM    835 3HD2 LEU A  57       7.583  14.858 -14.778  1.00  1.99           H  
ATOM    836  N   GLN A  58       6.425  10.257 -15.294  1.00  1.95           N  
ATOM    837  CA  GLN A  58       5.048  10.137 -15.751  1.00  1.95           C  
ATOM    838  C   GLN A  58       4.081  10.474 -14.635  1.00  1.95           C  
ATOM    839  O   GLN A  58       4.409  10.407 -13.448  1.00  1.95           O  
ATOM    840  CB  GLN A  58       4.777   8.736 -16.291  1.00  1.95           C  
ATOM    841  CG  GLN A  58       4.895   7.705 -15.256  1.00  1.95           C  
ATOM    842  CD  GLN A  58       4.846   6.299 -15.728  1.00  1.95           C  
ATOM    843  OE1 GLN A  58       4.260   5.917 -16.753  1.00  1.95           O  
ATOM    844  NE2 GLN A  58       5.511   5.482 -14.934  1.00  1.95           N  
ATOM    845  H   GLN A  58       6.711   9.871 -14.384  1.00  1.95           H  
ATOM    846  HA  GLN A  58       4.884  10.852 -16.556  1.00  1.95           H  
ATOM    847 1HB  GLN A  58       3.770   8.688 -16.702  1.00  1.95           H  
ATOM    848 2HB  GLN A  58       5.480   8.505 -17.091  1.00  1.95           H  
ATOM    849 1HG  GLN A  58       5.868   7.839 -14.818  1.00  1.95           H  
ATOM    850 2HG  GLN A  58       4.119   7.849 -14.498  1.00  1.95           H  
ATOM    851 1HE2 GLN A  58       5.565   4.508 -15.132  1.00  1.95           H  
ATOM    852 2HE2 GLN A  58       5.959   5.899 -14.092  1.00  1.95           H  
ATOM    853  N   ILE A  59       2.882  10.857 -15.013  1.00  1.91           N  
ATOM    854  CA  ILE A  59       1.903  11.197 -14.010  1.00  1.91           C  
ATOM    855  C   ILE A  59       1.522   9.976 -13.193  1.00  1.91           C  
ATOM    856  O   ILE A  59       1.288   8.892 -13.728  1.00  1.91           O  
ATOM    857  CB  ILE A  59       0.708  11.917 -14.639  1.00  1.91           C  
ATOM    858  CG1 ILE A  59       1.214  13.264 -15.197  1.00  1.91           C  
ATOM    859  CG2 ILE A  59      -0.353  12.138 -13.616  1.00  1.91           C  
ATOM    860  CD1 ILE A  59       0.233  14.003 -16.032  1.00  1.91           C  
ATOM    861  H   ILE A  59       2.646  10.912 -15.994  1.00  1.91           H  
ATOM    862  HA  ILE A  59       2.356  11.899 -13.324  1.00  1.91           H  
ATOM    863  HB  ILE A  59       0.310  11.333 -15.465  1.00  1.91           H  
ATOM    864 1HG1 ILE A  59       1.485  13.902 -14.368  1.00  1.91           H  
ATOM    865 2HG1 ILE A  59       2.101  13.077 -15.797  1.00  1.91           H  
ATOM    866 1HG2 ILE A  59      -1.191  12.676 -14.058  1.00  1.91           H  
ATOM    867 2HG2 ILE A  59      -0.701  11.185 -13.226  1.00  1.91           H  
ATOM    868 3HG2 ILE A  59       0.071  12.713 -12.826  1.00  1.91           H  
ATOM    869 1HD1 ILE A  59       0.681  14.933 -16.377  1.00  1.91           H  
ATOM    870 2HD1 ILE A  59      -0.044  13.394 -16.891  1.00  1.91           H  
ATOM    871 3HD1 ILE A  59      -0.656  14.224 -15.437  1.00  1.91           H  
ATOM    872  N   GLY A  60       1.529  10.173 -11.879  1.00  1.87           N  
ATOM    873  CA  GLY A  60       1.282   9.183 -10.862  1.00  1.87           C  
ATOM    874  C   GLY A  60       2.575   8.744 -10.177  1.00  1.87           C  
ATOM    875  O   GLY A  60       2.524   8.207  -9.072  1.00  1.87           O  
ATOM    876  H   GLY A  60       1.701  11.103 -11.531  1.00  1.87           H  
ATOM    877 1HA  GLY A  60       0.602   9.603 -10.119  1.00  1.87           H  
ATOM    878 2HA  GLY A  60       0.785   8.321 -11.304  1.00  1.87           H  
ATOM    879  N   ASP A  61       3.738   9.025 -10.783  1.00  1.81           N  
ATOM    880  CA  ASP A  61       5.001   8.597 -10.173  1.00  1.81           C  
ATOM    881  C   ASP A  61       5.244   9.115  -8.770  1.00  1.81           C  
ATOM    882  O   ASP A  61       5.088  10.308  -8.481  1.00  1.81           O  
ATOM    883  CB  ASP A  61       6.209   9.048 -11.003  1.00  1.81           C  
ATOM    884  CG  ASP A  61       6.547   8.250 -12.235  1.00  1.81           C  
ATOM    885  OD1 ASP A  61       6.021   7.163 -12.439  1.00  1.81           O  
ATOM    886  OD2 ASP A  61       7.331   8.770 -13.011  1.00  1.81           O  
ATOM    887  H   ASP A  61       3.757   9.505 -11.685  1.00  1.81           H  
ATOM    888  HA  ASP A  61       4.998   7.514 -10.134  1.00  1.81           H  
ATOM    889 1HB  ASP A  61       6.051  10.086 -11.313  1.00  1.81           H  
ATOM    890 2HB  ASP A  61       7.072   9.042 -10.364  1.00  1.81           H  
ATOM    891  N   LYS A  62       5.729   8.219  -7.912  1.00  1.74           N  
ATOM    892  CA  LYS A  62       6.081   8.587  -6.548  1.00  1.74           C  
ATOM    893  C   LYS A  62       7.480   9.176  -6.454  1.00  1.74           C  
ATOM    894  O   LYS A  62       8.466   8.525  -6.809  1.00  1.74           O  
ATOM    895  CB  LYS A  62       6.016   7.372  -5.637  1.00  1.74           C  
ATOM    896  CG  LYS A  62       6.297   7.671  -4.188  1.00  1.74           C  
ATOM    897  CD  LYS A  62       6.237   6.401  -3.334  1.00  1.74           C  
ATOM    898  CE  LYS A  62       6.526   6.729  -1.886  1.00  1.74           C  
ATOM    899  NZ  LYS A  62       6.488   5.549  -0.998  1.00  1.74           N  
ATOM    900  H   LYS A  62       5.786   7.241  -8.198  1.00  1.74           H  
ATOM    901  HA  LYS A  62       5.372   9.335  -6.194  1.00  1.74           H  
ATOM    902 1HB  LYS A  62       5.031   6.913  -5.714  1.00  1.74           H  
ATOM    903 2HB  LYS A  62       6.742   6.628  -5.972  1.00  1.74           H  
ATOM    904 1HG  LYS A  62       7.284   8.129  -4.088  1.00  1.74           H  
ATOM    905 2HG  LYS A  62       5.557   8.385  -3.821  1.00  1.74           H  
ATOM    906 1HD  LYS A  62       5.243   5.958  -3.409  1.00  1.74           H  
ATOM    907 2HD  LYS A  62       6.972   5.677  -3.687  1.00  1.74           H  
ATOM    908 1HE  LYS A  62       7.507   7.197  -1.808  1.00  1.74           H  
ATOM    909 2HE  LYS A  62       5.782   7.421  -1.557  1.00  1.74           H  
ATOM    910 1HZ  LYS A  62       6.666   5.851  -0.046  1.00  1.74           H  
ATOM    911 2HZ  LYS A  62       5.571   5.122  -1.044  1.00  1.74           H  
ATOM    912 3HZ  LYS A  62       7.191   4.883  -1.277  1.00  1.74           H  
ATOM    913  N   LEU A  63       7.560  10.411  -5.969  1.00  1.64           N  
ATOM    914  CA  LEU A  63       8.811  11.140  -5.803  1.00  1.64           C  
ATOM    915  C   LEU A  63       9.322  10.847  -4.397  1.00  1.64           C  
ATOM    916  O   LEU A  63       8.671  11.160  -3.394  1.00  1.64           O  
ATOM    917  CB  LEU A  63       8.572  12.649  -6.076  1.00  1.64           C  
ATOM    918  CG  LEU A  63       9.773  13.613  -5.963  1.00  1.64           C  
ATOM    919  CD1 LEU A  63      10.796  13.319  -6.985  1.00  1.64           C  
ATOM    920  CD2 LEU A  63       9.271  15.065  -6.103  1.00  1.64           C  
ATOM    921  H   LEU A  63       6.701  10.869  -5.693  1.00  1.64           H  
ATOM    922  HA  LEU A  63       9.550  10.764  -6.493  1.00  1.64           H  
ATOM    923 1HB  LEU A  63       8.163  12.749  -7.081  1.00  1.64           H  
ATOM    924 2HB  LEU A  63       7.824  12.977  -5.391  1.00  1.64           H  
ATOM    925  HG  LEU A  63      10.245  13.454  -5.041  1.00  1.64           H  
ATOM    926 1HD1 LEU A  63      11.638  13.993  -6.851  1.00  1.64           H  
ATOM    927 2HD1 LEU A  63      11.133  12.307  -6.872  1.00  1.64           H  
ATOM    928 3HD1 LEU A  63      10.368  13.460  -7.972  1.00  1.64           H  
ATOM    929 1HD2 LEU A  63      10.105  15.752  -6.013  1.00  1.64           H  
ATOM    930 2HD2 LEU A  63       8.805  15.188  -7.071  1.00  1.64           H  
ATOM    931 3HD2 LEU A  63       8.546  15.278  -5.327  1.00  1.64           H  
ATOM    932  N   LEU A  64      10.473  10.183  -4.363  1.00  1.55           N  
ATOM    933  CA  LEU A  64      11.112   9.659  -3.166  1.00  1.55           C  
ATOM    934  C   LEU A  64      12.017  10.704  -2.552  1.00  1.55           C  
ATOM    935  O   LEU A  64      12.136  10.818  -1.325  1.00  1.55           O  
ATOM    936  CB  LEU A  64      12.012   8.487  -3.566  1.00  1.55           C  
ATOM    937  CG  LEU A  64      11.351   7.340  -4.331  1.00  1.55           C  
ATOM    938  CD1 LEU A  64      12.440   6.324  -4.703  1.00  1.55           C  
ATOM    939  CD2 LEU A  64      10.244   6.743  -3.523  1.00  1.55           C  
ATOM    940  H   LEU A  64      10.937  10.013  -5.247  1.00  1.55           H  
ATOM    941  HA  LEU A  64      10.348   9.355  -2.450  1.00  1.55           H  
ATOM    942 1HB  LEU A  64      12.819   8.871  -4.189  1.00  1.55           H  
ATOM    943 2HB  LEU A  64      12.452   8.068  -2.659  1.00  1.55           H  
ATOM    944  HG  LEU A  64      10.931   7.729  -5.264  1.00  1.55           H  
ATOM    945 1HD1 LEU A  64      12.023   5.513  -5.278  1.00  1.55           H  
ATOM    946 2HD1 LEU A  64      13.194   6.830  -5.299  1.00  1.55           H  
ATOM    947 3HD1 LEU A  64      12.893   5.927  -3.799  1.00  1.55           H  
ATOM    948 1HD2 LEU A  64       9.776   5.951  -4.099  1.00  1.55           H  
ATOM    949 2HD2 LEU A  64      10.637   6.340  -2.591  1.00  1.55           H  
ATOM    950 3HD2 LEU A  64       9.509   7.513  -3.303  1.00  1.55           H  
ATOM    951  N   ALA A  65      12.656  11.480  -3.430  1.00  1.48           N  
ATOM    952  CA  ALA A  65      13.592  12.513  -2.993  1.00  1.48           C  
ATOM    953  C   ALA A  65      13.799  13.624  -4.017  1.00  1.48           C  
ATOM    954  O   ALA A  65      13.666  13.425  -5.231  1.00  1.48           O  
ATOM    955  CB  ALA A  65      14.941  11.896  -2.664  1.00  1.48           C  
ATOM    956  H   ALA A  65      12.500  11.300  -4.422  1.00  1.48           H  
ATOM    957  HA  ALA A  65      13.192  12.960  -2.098  1.00  1.48           H  
ATOM    958 1HB  ALA A  65      15.612  12.677  -2.297  1.00  1.48           H  
ATOM    959 2HB  ALA A  65      14.823  11.131  -1.902  1.00  1.48           H  
ATOM    960 3HB  ALA A  65      15.359  11.460  -3.543  1.00  1.48           H  
ATOM    961  N   VAL A  66      14.206  14.782  -3.499  1.00  1.46           N  
ATOM    962  CA  VAL A  66      14.624  15.942  -4.279  1.00  1.46           C  
ATOM    963  C   VAL A  66      16.039  16.320  -3.886  1.00  1.46           C  
ATOM    964  O   VAL A  66      16.288  16.677  -2.735  1.00  1.46           O  
ATOM    965  CB  VAL A  66      13.699  17.143  -4.012  1.00  1.46           C  
ATOM    966  CG1 VAL A  66      14.176  18.328  -4.746  1.00  1.46           C  
ATOM    967  CG2 VAL A  66      12.315  16.814  -4.469  1.00  1.46           C  
ATOM    968  H   VAL A  66      14.280  14.840  -2.480  1.00  1.46           H  
ATOM    969  HA  VAL A  66      14.609  15.692  -5.341  1.00  1.46           H  
ATOM    970  HB  VAL A  66      13.705  17.369  -2.943  1.00  1.46           H  
ATOM    971 1HG1 VAL A  66      13.525  19.170  -4.546  1.00  1.46           H  
ATOM    972 2HG1 VAL A  66      15.192  18.580  -4.439  1.00  1.46           H  
ATOM    973 3HG1 VAL A  66      14.155  18.078  -5.780  1.00  1.46           H  
ATOM    974 1HG2 VAL A  66      11.651  17.655  -4.277  1.00  1.46           H  
ATOM    975 2HG2 VAL A  66      12.335  16.599  -5.536  1.00  1.46           H  
ATOM    976 3HG2 VAL A  66      11.978  15.956  -3.942  1.00  1.46           H  
ATOM    977  N   ASN A  67      16.962  16.297  -4.839  1.00  1.49           N  
ATOM    978  CA  ASN A  67      18.357  16.578  -4.540  1.00  1.49           C  
ATOM    979  C   ASN A  67      18.792  15.658  -3.386  1.00  1.49           C  
ATOM    980  O   ASN A  67      18.834  14.438  -3.552  1.00  1.49           O  
ATOM    981  CB  ASN A  67      18.571  18.040  -4.178  1.00  1.49           C  
ATOM    982  CG  ASN A  67      18.228  19.038  -5.254  1.00  1.49           C  
ATOM    983  OD1 ASN A  67      18.180  18.806  -6.477  1.00  1.49           O  
ATOM    984  ND2 ASN A  67      17.971  20.216  -4.742  1.00  1.49           N  
ATOM    985  H   ASN A  67      16.711  16.011  -5.780  1.00  1.49           H  
ATOM    986  HA  ASN A  67      18.966  16.329  -5.409  1.00  1.49           H  
ATOM    987 1HB  ASN A  67      17.995  18.308  -3.298  1.00  1.49           H  
ATOM    988 2HB  ASN A  67      19.623  18.182  -3.926  1.00  1.49           H  
ATOM    989 1HD2 ASN A  67      17.718  21.015  -5.296  1.00  1.49           H  
ATOM    990 2HD2 ASN A  67      18.026  20.343  -3.752  1.00  1.49           H  
ATOM    991  N   ASN A  68      19.123  16.242  -2.227  1.00  1.61           N  
ATOM    992  CA  ASN A  68      19.577  15.482  -1.065  1.00  1.61           C  
ATOM    993  C   ASN A  68      18.541  15.433   0.072  1.00  1.61           C  
ATOM    994  O   ASN A  68      18.882  15.115   1.215  1.00  1.61           O  
ATOM    995  CB  ASN A  68      20.888  16.047  -0.559  1.00  1.61           C  
ATOM    996  CG  ASN A  68      22.020  15.837  -1.532  1.00  1.61           C  
ATOM    997  OD1 ASN A  68      22.541  14.725  -1.672  1.00  1.61           O  
ATOM    998  ND2 ASN A  68      22.411  16.889  -2.209  1.00  1.61           N  
ATOM    999  H   ASN A  68      19.054  17.243  -2.143  1.00  1.61           H  
ATOM   1000  HA  ASN A  68      19.748  14.451  -1.379  1.00  1.61           H  
ATOM   1001 1HB  ASN A  68      20.775  17.116  -0.372  1.00  1.61           H  
ATOM   1002 2HB  ASN A  68      21.146  15.574   0.389  1.00  1.61           H  
ATOM   1003 1HD2 ASN A  68      23.159  16.808  -2.869  1.00  1.61           H  
ATOM   1004 2HD2 ASN A  68      21.968  17.771  -2.062  1.00  1.61           H  
ATOM   1005  N   VAL A  69      17.282  15.738  -0.243  1.00  1.80           N  
ATOM   1006  CA  VAL A  69      16.189  15.709   0.727  1.00  1.80           C  
ATOM   1007  C   VAL A  69      15.243  14.546   0.457  1.00  1.80           C  
ATOM   1008  O   VAL A  69      14.634  14.451  -0.611  1.00  1.80           O  
ATOM   1009  CB  VAL A  69      15.383  17.021   0.660  1.00  1.80           C  
ATOM   1010  CG1 VAL A  69      14.206  16.973   1.649  1.00  1.80           C  
ATOM   1011  CG2 VAL A  69      16.307  18.197   0.961  1.00  1.80           C  
ATOM   1012  H   VAL A  69      17.064  16.010  -1.199  1.00  1.80           H  
ATOM   1013  HA  VAL A  69      16.611  15.599   1.727  1.00  1.80           H  
ATOM   1014  HB  VAL A  69      14.967  17.136  -0.347  1.00  1.80           H  
ATOM   1015 1HG1 VAL A  69      13.634  17.900   1.582  1.00  1.80           H  
ATOM   1016 2HG1 VAL A  69      13.558  16.129   1.404  1.00  1.80           H  
ATOM   1017 3HG1 VAL A  69      14.587  16.853   2.661  1.00  1.80           H  
ATOM   1018 1HG2 VAL A  69      15.744  19.128   0.902  1.00  1.80           H  
ATOM   1019 2HG2 VAL A  69      16.721  18.085   1.963  1.00  1.80           H  
ATOM   1020 3HG2 VAL A  69      17.117  18.219   0.233  1.00  1.80           H  
ATOM   1021  N   CYS A  70      15.095  13.649   1.422  1.00  2.07           N  
ATOM   1022  CA  CYS A  70      14.223  12.510   1.178  1.00  2.07           C  
ATOM   1023  C   CYS A  70      12.771  12.861   1.442  1.00  2.07           C  
ATOM   1024  O   CYS A  70      12.392  13.190   2.561  1.00  2.07           O  
ATOM   1025  CB  CYS A  70      14.620  11.312   2.020  1.00  2.07           C  
ATOM   1026  SG  CYS A  70      13.576   9.903   1.714  1.00  2.07           S  
ATOM   1027  H   CYS A  70      15.594  13.745   2.298  1.00  2.07           H  
ATOM   1028  HA  CYS A  70      14.316  12.222   0.137  1.00  2.07           H  
ATOM   1029 1HB  CYS A  70      15.648  11.032   1.799  1.00  2.07           H  
ATOM   1030 2HB  CYS A  70      14.559  11.560   3.083  1.00  2.07           H  
ATOM   1031  HG  CYS A  70      13.549  10.033   0.379  1.00  2.07           H  
ATOM   1032  N   LEU A  71      11.943  12.769   0.414  1.00  2.40           N  
ATOM   1033  CA  LEU A  71      10.538  13.144   0.515  1.00  2.40           C  
ATOM   1034  C   LEU A  71       9.740  12.166   1.321  1.00  2.40           C  
ATOM   1035  O   LEU A  71       8.806  12.543   2.016  1.00  2.40           O  
ATOM   1036  CB  LEU A  71       9.964  13.343  -0.850  1.00  2.40           C  
ATOM   1037  CG  LEU A  71      10.033  14.735  -1.325  1.00  2.40           C  
ATOM   1038  CD1 LEU A  71      11.388  15.377  -1.017  1.00  2.40           C  
ATOM   1039  CD2 LEU A  71       9.886  14.663  -2.712  1.00  2.40           C  
ATOM   1040  H   LEU A  71      12.293  12.412  -0.467  1.00  2.40           H  
ATOM   1041  HA  LEU A  71      10.478  14.103   0.982  1.00  2.40           H  
ATOM   1042 1HB  LEU A  71      10.487  12.732  -1.556  1.00  2.40           H  
ATOM   1043 2HB  LEU A  71       8.916  13.035  -0.843  1.00  2.40           H  
ATOM   1044  HG  LEU A  71       9.236  15.320  -0.875  1.00  2.40           H  
ATOM   1045 1HD1 LEU A  71      11.415  16.391  -1.416  1.00  2.40           H  
ATOM   1046 2HD1 LEU A  71      11.539  15.411   0.060  1.00  2.40           H  
ATOM   1047 3HD1 LEU A  71      12.168  14.806  -1.464  1.00  2.40           H  
ATOM   1048 1HD2 LEU A  71       9.920  15.655  -3.140  1.00  2.40           H  
ATOM   1049 2HD2 LEU A  71      10.712  14.069  -3.074  1.00  2.40           H  
ATOM   1050 3HD2 LEU A  71       8.942  14.181  -2.958  1.00  2.40           H  
ATOM   1051  N   GLU A  72      10.200  10.934   1.378  1.00  2.74           N  
ATOM   1052  CA  GLU A  72       9.502   9.959   2.206  1.00  2.74           C  
ATOM   1053  C   GLU A  72       9.548  10.362   3.699  1.00  2.74           C  
ATOM   1054  O   GLU A  72       8.749   9.868   4.498  1.00  2.74           O  
ATOM   1055  CB  GLU A  72      10.068   8.540   2.021  1.00  2.74           C  
ATOM   1056  CG  GLU A  72       9.811   7.928   0.634  1.00  2.74           C  
ATOM   1057  CD  GLU A  72      10.313   6.507   0.472  1.00  2.74           C  
ATOM   1058  OE1 GLU A  72      11.283   6.144   1.090  1.00  2.74           O  
ATOM   1059  OE2 GLU A  72       9.682   5.768  -0.260  1.00  2.74           O  
ATOM   1060  H   GLU A  72      10.977  10.679   0.765  1.00  2.74           H  
ATOM   1061  HA  GLU A  72       8.456   9.944   1.898  1.00  2.74           H  
ATOM   1062 1HB  GLU A  72      11.125   8.538   2.210  1.00  2.74           H  
ATOM   1063 2HB  GLU A  72       9.611   7.881   2.757  1.00  2.74           H  
ATOM   1064 1HG  GLU A  72       8.744   7.942   0.438  1.00  2.74           H  
ATOM   1065 2HG  GLU A  72      10.293   8.562  -0.111  1.00  2.74           H  
ATOM   1066  N   GLU A  73      10.523  11.206   4.089  1.00  3.05           N  
ATOM   1067  CA  GLU A  73      10.690  11.637   5.472  1.00  3.05           C  
ATOM   1068  C   GLU A  73      10.175  13.060   5.775  1.00  3.05           C  
ATOM   1069  O   GLU A  73      10.246  13.496   6.928  1.00  3.05           O  
ATOM   1070  CB  GLU A  73      12.173  11.585   5.847  1.00  3.05           C  
ATOM   1071  CG  GLU A  73      12.798  10.190   5.804  1.00  3.05           C  
ATOM   1072  CD  GLU A  73      14.279  10.181   6.164  1.00  3.05           C  
ATOM   1073  OE1 GLU A  73      14.831  11.233   6.396  1.00  3.05           O  
ATOM   1074  OE2 GLU A  73      14.850   9.115   6.212  1.00  3.05           O  
ATOM   1075  H   GLU A  73      11.152  11.616   3.400  1.00  3.05           H  
ATOM   1076  HA  GLU A  73      10.144  10.943   6.108  1.00  3.05           H  
ATOM   1077 1HB  GLU A  73      12.737  12.221   5.159  1.00  3.05           H  
ATOM   1078 2HB  GLU A  73      12.311  11.987   6.849  1.00  3.05           H  
ATOM   1079 1HG  GLU A  73      12.262   9.542   6.496  1.00  3.05           H  
ATOM   1080 2HG  GLU A  73      12.672   9.784   4.801  1.00  3.05           H  
ATOM   1081  N   VAL A  74       9.727  13.809   4.756  1.00  3.23           N  
ATOM   1082  CA  VAL A  74       9.358  15.221   4.969  1.00  3.23           C  
ATOM   1083  C   VAL A  74       7.988  15.570   4.391  1.00  3.23           C  
ATOM   1084  O   VAL A  74       7.371  14.784   3.682  1.00  3.23           O  
ATOM   1085  CB  VAL A  74      10.409  16.199   4.383  1.00  3.23           C  
ATOM   1086  CG1 VAL A  74      11.771  15.963   5.010  1.00  3.23           C  
ATOM   1087  CG2 VAL A  74      10.480  16.071   2.936  1.00  3.23           C  
ATOM   1088  H   VAL A  74       9.618  13.397   3.829  1.00  3.23           H  
ATOM   1089  HA  VAL A  74       9.317  15.405   6.043  1.00  3.23           H  
ATOM   1090  HB  VAL A  74      10.113  17.200   4.634  1.00  3.23           H  
ATOM   1091 1HG1 VAL A  74      12.482  16.684   4.610  1.00  3.23           H  
ATOM   1092 2HG1 VAL A  74      11.696  16.086   6.092  1.00  3.23           H  
ATOM   1093 3HG1 VAL A  74      12.113  14.954   4.777  1.00  3.23           H  
ATOM   1094 1HG2 VAL A  74      11.204  16.776   2.531  1.00  3.23           H  
ATOM   1095 2HG2 VAL A  74      10.794  15.082   2.759  1.00  3.23           H  
ATOM   1096 3HG2 VAL A  74       9.497  16.259   2.493  1.00  3.23           H  
ATOM   1097  N   THR A  75       7.498  16.755   4.722  1.00  3.27           N  
ATOM   1098  CA  THR A  75       6.222  17.222   4.196  1.00  3.27           C  
ATOM   1099  C   THR A  75       6.338  17.787   2.789  1.00  3.27           C  
ATOM   1100  O   THR A  75       7.438  18.100   2.320  1.00  3.27           O  
ATOM   1101  CB  THR A  75       5.667  18.313   5.107  1.00  3.27           C  
ATOM   1102  OG1 THR A  75       6.597  19.419   5.111  1.00  3.27           O  
ATOM   1103  CG2 THR A  75       5.500  17.780   6.524  1.00  3.27           C  
ATOM   1104  H   THR A  75       8.042  17.379   5.328  1.00  3.27           H  
ATOM   1105  HA  THR A  75       5.529  16.380   4.174  1.00  3.27           H  
ATOM   1106  HB  THR A  75       4.706  18.654   4.728  1.00  3.27           H  
ATOM   1107  HG1 THR A  75       7.433  19.118   5.566  1.00  3.27           H  
ATOM   1108 1HG2 THR A  75       5.114  18.570   7.168  1.00  3.27           H  
ATOM   1109 2HG2 THR A  75       4.805  16.941   6.518  1.00  3.27           H  
ATOM   1110 3HG2 THR A  75       6.471  17.448   6.897  1.00  3.27           H  
ATOM   1111  N   HIS A  76       5.192  18.005   2.136  1.00  3.17           N  
ATOM   1112  CA  HIS A  76       5.226  18.615   0.816  1.00  3.17           C  
ATOM   1113  C   HIS A  76       5.791  20.024   0.891  1.00  3.17           C  
ATOM   1114  O   HIS A  76       6.547  20.420   0.014  1.00  3.17           O  
ATOM   1115  CB  HIS A  76       3.842  18.674   0.151  1.00  3.17           C  
ATOM   1116  CG  HIS A  76       3.309  17.360  -0.339  1.00  3.17           C  
ATOM   1117  ND1 HIS A  76       2.177  17.269  -1.120  1.00  3.17           N  
ATOM   1118  CD2 HIS A  76       3.739  16.100  -0.156  1.00  3.17           C  
ATOM   1119  CE1 HIS A  76       1.952  15.996  -1.415  1.00  3.17           C  
ATOM   1120  NE2 HIS A  76       2.876  15.268  -0.840  1.00  3.17           N  
ATOM   1121  H   HIS A  76       4.312  17.729   2.549  1.00  3.17           H  
ATOM   1122  HA  HIS A  76       5.877  18.031   0.167  1.00  3.17           H  
ATOM   1123 1HB  HIS A  76       3.121  19.091   0.854  1.00  3.17           H  
ATOM   1124 2HB  HIS A  76       3.888  19.353  -0.704  1.00  3.17           H  
ATOM   1125  HD2 HIS A  76       4.615  15.803   0.416  1.00  3.17           H  
ATOM   1126  HE1 HIS A  76       1.140  15.612  -2.029  1.00  3.17           H  
ATOM   1127  HE2 HIS A  76       2.954  14.236  -0.900  1.00  3.17           H  
ATOM   1128  N   GLU A  77       5.449  20.780   1.940  1.00  2.98           N  
ATOM   1129  CA  GLU A  77       5.949  22.150   2.053  1.00  2.98           C  
ATOM   1130  C   GLU A  77       7.472  22.169   2.161  1.00  2.98           C  
ATOM   1131  O   GLU A  77       8.139  23.026   1.565  1.00  2.98           O  
ATOM   1132  CB  GLU A  77       5.322  22.857   3.256  1.00  2.98           C  
ATOM   1133  CG  GLU A  77       3.833  23.166   3.087  1.00  2.98           C  
ATOM   1134  CD  GLU A  77       3.210  23.831   4.299  1.00  2.98           C  
ATOM   1135  OE1 GLU A  77       3.875  23.954   5.300  1.00  2.98           O  
ATOM   1136  OE2 GLU A  77       2.066  24.217   4.217  1.00  2.98           O  
ATOM   1137  H   GLU A  77       4.840  20.406   2.652  1.00  2.98           H  
ATOM   1138  HA  GLU A  77       5.664  22.696   1.155  1.00  2.98           H  
ATOM   1139 1HB  GLU A  77       5.440  22.231   4.143  1.00  2.98           H  
ATOM   1140 2HB  GLU A  77       5.846  23.793   3.442  1.00  2.98           H  
ATOM   1141 1HG  GLU A  77       3.707  23.820   2.224  1.00  2.98           H  
ATOM   1142 2HG  GLU A  77       3.307  22.235   2.880  1.00  2.98           H  
ATOM   1143  N   GLU A  78       8.041  21.212   2.896  1.00  2.76           N  
ATOM   1144  CA  GLU A  78       9.497  21.154   2.977  1.00  2.76           C  
ATOM   1145  C   GLU A  78      10.086  20.829   1.600  1.00  2.76           C  
ATOM   1146  O   GLU A  78      11.096  21.413   1.187  1.00  2.76           O  
ATOM   1147  CB  GLU A  78       9.898  20.146   4.040  1.00  2.76           C  
ATOM   1148  CG  GLU A  78       9.612  20.645   5.472  1.00  2.76           C  
ATOM   1149  CD  GLU A  78       9.668  19.582   6.534  1.00  2.76           C  
ATOM   1150  OE1 GLU A  78       9.018  18.570   6.347  1.00  2.76           O  
ATOM   1151  OE2 GLU A  78      10.343  19.766   7.518  1.00  2.76           O  
ATOM   1152  H   GLU A  78       7.469  20.536   3.414  1.00  2.76           H  
ATOM   1153  HA  GLU A  78       9.866  22.133   3.281  1.00  2.76           H  
ATOM   1154 1HB  GLU A  78       9.333  19.230   3.884  1.00  2.76           H  
ATOM   1155 2HB  GLU A  78      10.957  19.906   3.950  1.00  2.76           H  
ATOM   1156 1HG  GLU A  78      10.341  21.417   5.716  1.00  2.76           H  
ATOM   1157 2HG  GLU A  78       8.627  21.109   5.483  1.00  2.76           H  
ATOM   1158  N   ALA A  79       9.422  19.930   0.866  1.00  2.54           N  
ATOM   1159  CA  ALA A  79       9.842  19.605  -0.488  1.00  2.54           C  
ATOM   1160  C   ALA A  79       9.734  20.843  -1.386  1.00  2.54           C  
ATOM   1161  O   ALA A  79      10.606  21.069  -2.225  1.00  2.54           O  
ATOM   1162  CB  ALA A  79       9.023  18.468  -1.041  1.00  2.54           C  
ATOM   1163  H   ALA A  79       8.612  19.455   1.269  1.00  2.54           H  
ATOM   1164  HA  ALA A  79      10.886  19.296  -0.454  1.00  2.54           H  
ATOM   1165 1HB  ALA A  79       9.363  18.219  -2.046  1.00  2.54           H  
ATOM   1166 2HB  ALA A  79       9.128  17.607  -0.389  1.00  2.54           H  
ATOM   1167 3HB  ALA A  79       7.999  18.771  -1.068  1.00  2.54           H  
ATOM   1168  N   VAL A  80       8.702  21.687  -1.169  1.00  2.35           N  
ATOM   1169  CA  VAL A  80       8.532  22.893  -1.984  1.00  2.35           C  
ATOM   1170  C   VAL A  80       9.728  23.777  -1.807  1.00  2.35           C  
ATOM   1171  O   VAL A  80      10.283  24.286  -2.783  1.00  2.35           O  
ATOM   1172  CB  VAL A  80       7.319  23.776  -1.579  1.00  2.35           C  
ATOM   1173  CG1 VAL A  80       7.413  25.058  -2.340  1.00  2.35           C  
ATOM   1174  CG2 VAL A  80       5.998  23.147  -1.881  1.00  2.35           C  
ATOM   1175  H   VAL A  80       8.003  21.446  -0.469  1.00  2.35           H  
ATOM   1176  HA  VAL A  80       8.443  22.607  -3.031  1.00  2.35           H  
ATOM   1177  HB  VAL A  80       7.379  24.000  -0.527  1.00  2.35           H  
ATOM   1178 1HG1 VAL A  80       6.589  25.711  -2.058  1.00  2.35           H  
ATOM   1179 2HG1 VAL A  80       8.359  25.547  -2.112  1.00  2.35           H  
ATOM   1180 3HG1 VAL A  80       7.362  24.839  -3.402  1.00  2.35           H  
ATOM   1181 1HG2 VAL A  80       5.202  23.826  -1.589  1.00  2.35           H  
ATOM   1182 2HG2 VAL A  80       5.934  22.958  -2.942  1.00  2.35           H  
ATOM   1183 3HG2 VAL A  80       5.889  22.236  -1.339  1.00  2.35           H  
ATOM   1184  N   THR A  81      10.140  23.933  -0.553  1.00  2.22           N  
ATOM   1185  CA  THR A  81      11.283  24.750  -0.234  1.00  2.22           C  
ATOM   1186  C   THR A  81      12.524  24.222  -0.945  1.00  2.22           C  
ATOM   1187  O   THR A  81      13.264  24.989  -1.562  1.00  2.22           O  
ATOM   1188  CB  THR A  81      11.503  24.784   1.289  1.00  2.22           C  
ATOM   1189  OG1 THR A  81      10.360  25.378   1.929  1.00  2.22           O  
ATOM   1190  CG2 THR A  81      12.734  25.565   1.614  1.00  2.22           C  
ATOM   1191  H   THR A  81       9.615  23.480   0.199  1.00  2.22           H  
ATOM   1192  HA  THR A  81      11.094  25.765  -0.582  1.00  2.22           H  
ATOM   1193  HB  THR A  81      11.623  23.774   1.659  1.00  2.22           H  
ATOM   1194  HG1 THR A  81       9.580  24.811   1.779  1.00  2.22           H  
ATOM   1195 1HG2 THR A  81      12.883  25.576   2.692  1.00  2.22           H  
ATOM   1196 2HG2 THR A  81      13.588  25.093   1.132  1.00  2.22           H  
ATOM   1197 3HG2 THR A  81      12.622  26.585   1.249  1.00  2.22           H  
ATOM   1198  N   ALA A  82      12.753  22.907  -0.896  1.00  2.13           N  
ATOM   1199  CA  ALA A  82      13.924  22.350  -1.572  1.00  2.13           C  
ATOM   1200  C   ALA A  82      13.883  22.625  -3.084  1.00  2.13           C  
ATOM   1201  O   ALA A  82      14.876  23.052  -3.698  1.00  2.13           O  
ATOM   1202  CB  ALA A  82      13.978  20.844  -1.329  1.00  2.13           C  
ATOM   1203  H   ALA A  82      12.120  22.304  -0.366  1.00  2.13           H  
ATOM   1204  HA  ALA A  82      14.813  22.824  -1.159  1.00  2.13           H  
ATOM   1205 1HB  ALA A  82      14.861  20.428  -1.812  1.00  2.13           H  
ATOM   1206 2HB  ALA A  82      14.021  20.649  -0.258  1.00  2.13           H  
ATOM   1207 3HB  ALA A  82      13.086  20.376  -1.744  1.00  2.13           H  
ATOM   1208  N   LEU A  83      12.707  22.443  -3.674  1.00  2.07           N  
ATOM   1209  CA  LEU A  83      12.514  22.644  -5.099  1.00  2.07           C  
ATOM   1210  C   LEU A  83      12.696  24.098  -5.531  1.00  2.07           C  
ATOM   1211  O   LEU A  83      13.315  24.371  -6.561  1.00  2.07           O  
ATOM   1212  CB  LEU A  83      11.114  22.142  -5.456  1.00  2.07           C  
ATOM   1213  CG  LEU A  83      10.928  20.630  -5.410  1.00  2.07           C  
ATOM   1214  CD1 LEU A  83       9.480  20.287  -5.500  1.00  2.07           C  
ATOM   1215  CD2 LEU A  83      11.657  20.037  -6.568  1.00  2.07           C  
ATOM   1216  H   LEU A  83      11.917  22.113  -3.116  1.00  2.07           H  
ATOM   1217  HA  LEU A  83      13.248  22.037  -5.626  1.00  2.07           H  
ATOM   1218 1HB  LEU A  83      10.412  22.573  -4.745  1.00  2.07           H  
ATOM   1219 2HB  LEU A  83      10.855  22.479  -6.413  1.00  2.07           H  
ATOM   1220  HG  LEU A  83      11.324  20.239  -4.476  1.00  2.07           H  
ATOM   1221 1HD1 LEU A  83       9.362  19.205  -5.468  1.00  2.07           H  
ATOM   1222 2HD1 LEU A  83       8.966  20.739  -4.657  1.00  2.07           H  
ATOM   1223 3HD1 LEU A  83       9.067  20.674  -6.430  1.00  2.07           H  
ATOM   1224 1HD2 LEU A  83      11.550  18.954  -6.560  1.00  2.07           H  
ATOM   1225 2HD2 LEU A  83      11.255  20.433  -7.498  1.00  2.07           H  
ATOM   1226 3HD2 LEU A  83      12.701  20.307  -6.479  1.00  2.07           H  
ATOM   1227  N   LYS A  84      12.192  25.039  -4.730  1.00  2.01           N  
ATOM   1228  CA  LYS A  84      12.311  26.448  -5.078  1.00  2.01           C  
ATOM   1229  C   LYS A  84      13.681  27.044  -4.762  1.00  2.01           C  
ATOM   1230  O   LYS A  84      14.176  27.888  -5.522  1.00  2.01           O  
ATOM   1231  CB  LYS A  84      11.214  27.276  -4.410  1.00  2.01           C  
ATOM   1232  CG  LYS A  84       9.818  27.034  -4.981  1.00  2.01           C  
ATOM   1233  CD  LYS A  84       8.781  27.950  -4.337  1.00  2.01           C  
ATOM   1234  CE  LYS A  84       7.398  27.750  -4.958  1.00  2.01           C  
ATOM   1235  NZ  LYS A  84       6.371  28.645  -4.343  1.00  2.01           N  
ATOM   1236  H   LYS A  84      11.683  24.768  -3.889  1.00  2.01           H  
ATOM   1237  HA  LYS A  84      12.168  26.530  -6.154  1.00  2.01           H  
ATOM   1238 1HB  LYS A  84      11.182  27.027  -3.344  1.00  2.01           H  
ATOM   1239 2HB  LYS A  84      11.448  28.333  -4.494  1.00  2.01           H  
ATOM   1240 1HG  LYS A  84       9.829  27.196  -6.058  1.00  2.01           H  
ATOM   1241 2HG  LYS A  84       9.539  25.995  -4.789  1.00  2.01           H  
ATOM   1242 1HD  LYS A  84       8.726  27.742  -3.269  1.00  2.01           H  
ATOM   1243 2HD  LYS A  84       9.081  28.988  -4.471  1.00  2.01           H  
ATOM   1244 1HE  LYS A  84       7.454  27.960  -6.025  1.00  2.01           H  
ATOM   1245 2HE  LYS A  84       7.091  26.719  -4.822  1.00  2.01           H  
ATOM   1246 1HZ  LYS A  84       5.476  28.481  -4.784  1.00  2.01           H  
ATOM   1247 2HZ  LYS A  84       6.295  28.459  -3.353  1.00  2.01           H  
ATOM   1248 3HZ  LYS A  84       6.642  29.608  -4.481  1.00  2.01           H  
ATOM   1249  N   ASN A  85      14.318  26.617  -3.662  1.00  1.94           N  
ATOM   1250  CA  ASN A  85      15.634  27.157  -3.325  1.00  1.94           C  
ATOM   1251  C   ASN A  85      16.703  26.721  -4.318  1.00  1.94           C  
ATOM   1252  O   ASN A  85      17.660  27.458  -4.569  1.00  1.94           O  
ATOM   1253  CB  ASN A  85      16.054  26.797  -1.913  1.00  1.94           C  
ATOM   1254  CG  ASN A  85      15.342  27.610  -0.858  1.00  1.94           C  
ATOM   1255  OD1 ASN A  85      14.797  28.688  -1.132  1.00  1.94           O  
ATOM   1256  ND2 ASN A  85      15.373  27.137   0.355  1.00  1.94           N  
ATOM   1257  H   ASN A  85      13.890  25.930  -3.043  1.00  1.94           H  
ATOM   1258  HA  ASN A  85      15.576  28.243  -3.383  1.00  1.94           H  
ATOM   1259 1HB  ASN A  85      15.847  25.737  -1.739  1.00  1.94           H  
ATOM   1260 2HB  ASN A  85      17.128  26.941  -1.808  1.00  1.94           H  
ATOM   1261 1HD2 ASN A  85      14.944  27.652   1.099  1.00  1.94           H  
ATOM   1262 2HD2 ASN A  85      15.834  26.270   0.541  1.00  1.94           H  
ATOM   1263  N   THR A  86      16.547  25.538  -4.906  1.00  1.84           N  
ATOM   1264  CA  THR A  86      17.523  25.081  -5.876  1.00  1.84           C  
ATOM   1265  C   THR A  86      17.619  26.090  -7.020  1.00  1.84           C  
ATOM   1266  O   THR A  86      16.616  26.467  -7.623  1.00  1.84           O  
ATOM   1267  CB  THR A  86      17.138  23.695  -6.379  1.00  1.84           C  
ATOM   1268  OG1 THR A  86      17.073  22.799  -5.255  1.00  1.84           O  
ATOM   1269  CG2 THR A  86      18.138  23.204  -7.362  1.00  1.84           C  
ATOM   1270  H   THR A  86      15.767  24.925  -4.656  1.00  1.84           H  
ATOM   1271  HA  THR A  86      18.496  25.018  -5.390  1.00  1.84           H  
ATOM   1272  HB  THR A  86      16.152  23.739  -6.849  1.00  1.84           H  
ATOM   1273  HG1 THR A  86      16.274  23.007  -4.710  1.00  1.84           H  
ATOM   1274 1HG2 THR A  86      17.838  22.223  -7.675  1.00  1.84           H  
ATOM   1275 2HG2 THR A  86      18.178  23.871  -8.223  1.00  1.84           H  
ATOM   1276 3HG2 THR A  86      19.120  23.150  -6.899  1.00  1.84           H  
ATOM   1277  N   SER A  87      18.844  26.518  -7.338  1.00  1.72           N  
ATOM   1278  CA  SER A  87      19.035  27.561  -8.344  1.00  1.72           C  
ATOM   1279  C   SER A  87      18.583  27.248  -9.774  1.00  1.72           C  
ATOM   1280  O   SER A  87      17.624  27.847 -10.261  1.00  1.72           O  
ATOM   1281  CB  SER A  87      20.514  27.898  -8.390  1.00  1.72           C  
ATOM   1282  OG  SER A  87      21.264  26.772  -8.799  1.00  1.72           O  
ATOM   1283  H   SER A  87      19.636  26.157  -6.830  1.00  1.72           H  
ATOM   1284  HA  SER A  87      18.484  28.439  -8.006  1.00  1.72           H  
ATOM   1285 1HB  SER A  87      20.667  28.712  -9.102  1.00  1.72           H  
ATOM   1286 2HB  SER A  87      20.854  28.241  -7.414  1.00  1.72           H  
ATOM   1287  HG  SER A  87      22.066  27.130  -9.215  1.00  1.72           H  
ATOM   1288  N   ASP A  88      19.271  26.311 -10.427  1.00  1.58           N  
ATOM   1289  CA  ASP A  88      18.960  25.961 -11.812  1.00  1.58           C  
ATOM   1290  C   ASP A  88      18.356  24.577 -12.003  1.00  1.58           C  
ATOM   1291  O   ASP A  88      17.314  24.430 -12.650  1.00  1.58           O  
ATOM   1292  CB  ASP A  88      20.229  26.052 -12.660  1.00  1.58           C  
ATOM   1293  CG  ASP A  88      20.821  27.461 -12.741  1.00  1.58           C  
ATOM   1294  OD1 ASP A  88      20.114  28.372 -13.094  1.00  1.58           O  
ATOM   1295  OD2 ASP A  88      21.982  27.606 -12.428  1.00  1.58           O  
ATOM   1296  H   ASP A  88      20.052  25.904  -9.939  1.00  1.58           H  
ATOM   1297  HA  ASP A  88      18.241  26.688 -12.188  1.00  1.58           H  
ATOM   1298 1HB  ASP A  88      20.984  25.383 -12.255  1.00  1.58           H  
ATOM   1299 2HB  ASP A  88      20.003  25.718 -13.671  1.00  1.58           H  
ATOM   1300  N   PHE A  89      19.005  23.550 -11.441  1.00  1.46           N  
ATOM   1301  CA  PHE A  89      18.522  22.194 -11.666  1.00  1.46           C  
ATOM   1302  C   PHE A  89      18.311  21.378 -10.424  1.00  1.46           C  
ATOM   1303  O   PHE A  89      19.136  21.358  -9.509  1.00  1.46           O  
ATOM   1304  CB  PHE A  89      19.459  21.394 -12.560  1.00  1.46           C  
ATOM   1305  CG  PHE A  89      19.592  21.919 -13.930  1.00  1.46           C  
ATOM   1306  CD1 PHE A  89      20.546  22.865 -14.237  1.00  1.46           C  
ATOM   1307  CD2 PHE A  89      18.754  21.470 -14.923  1.00  1.46           C  
ATOM   1308  CE1 PHE A  89      20.669  23.348 -15.515  1.00  1.46           C  
ATOM   1309  CE2 PHE A  89      18.877  21.939 -16.201  1.00  1.46           C  
ATOM   1310  CZ  PHE A  89      19.839  22.882 -16.501  1.00  1.46           C  
ATOM   1311  H   PHE A  89      19.835  23.711 -10.892  1.00  1.46           H  
ATOM   1312  HA  PHE A  89      17.563  22.265 -12.168  1.00  1.46           H  
ATOM   1313 1HB  PHE A  89      20.447  21.355 -12.110  1.00  1.46           H  
ATOM   1314 2HB  PHE A  89      19.091  20.364 -12.625  1.00  1.46           H  
ATOM   1315  HD1 PHE A  89      21.208  23.227 -13.451  1.00  1.46           H  
ATOM   1316  HD2 PHE A  89      17.992  20.728 -14.678  1.00  1.46           H  
ATOM   1317  HE1 PHE A  89      21.427  24.097 -15.745  1.00  1.46           H  
ATOM   1318  HE2 PHE A  89      18.215  21.569 -16.980  1.00  1.46           H  
ATOM   1319  HZ  PHE A  89      19.937  23.258 -17.518  1.00  1.46           H  
ATOM   1320  N   VAL A  90      17.232  20.629 -10.477  1.00  1.37           N  
ATOM   1321  CA  VAL A  90      16.770  19.721  -9.463  1.00  1.37           C  
ATOM   1322  C   VAL A  90      16.912  18.285  -9.905  1.00  1.37           C  
ATOM   1323  O   VAL A  90      16.540  17.920 -11.025  1.00  1.37           O  
ATOM   1324  CB  VAL A  90      15.289  19.978  -9.168  1.00  1.37           C  
ATOM   1325  CG1 VAL A  90      14.800  18.966  -8.238  1.00  1.37           C  
ATOM   1326  CG2 VAL A  90      15.077  21.357  -8.577  1.00  1.37           C  
ATOM   1327  H   VAL A  90      16.654  20.718 -11.305  1.00  1.37           H  
ATOM   1328  HA  VAL A  90      17.358  19.879  -8.563  1.00  1.37           H  
ATOM   1329  HB  VAL A  90      14.755  19.904 -10.060  1.00  1.37           H  
ATOM   1330 1HG1 VAL A  90      13.765  19.131  -8.053  1.00  1.37           H  
ATOM   1331 2HG1 VAL A  90      14.924  17.978  -8.663  1.00  1.37           H  
ATOM   1332 3HG1 VAL A  90      15.374  19.051  -7.323  1.00  1.37           H  
ATOM   1333 1HG2 VAL A  90      14.015  21.514  -8.385  1.00  1.37           H  
ATOM   1334 2HG2 VAL A  90      15.622  21.430  -7.641  1.00  1.37           H  
ATOM   1335 3HG2 VAL A  90      15.434  22.118  -9.273  1.00  1.37           H  
ATOM   1336  N   TYR A  91      17.447  17.462  -9.026  1.00  1.33           N  
ATOM   1337  CA  TYR A  91      17.570  16.057  -9.355  1.00  1.33           C  
ATOM   1338  C   TYR A  91      16.482  15.279  -8.631  1.00  1.33           C  
ATOM   1339  O   TYR A  91      16.428  15.244  -7.400  1.00  1.33           O  
ATOM   1340  CB  TYR A  91      18.981  15.613  -9.043  1.00  1.33           C  
ATOM   1341  CG  TYR A  91      19.929  16.396  -9.926  1.00  1.33           C  
ATOM   1342  CD1 TYR A  91      20.375  17.647  -9.504  1.00  1.33           C  
ATOM   1343  CD2 TYR A  91      20.316  15.903 -11.163  1.00  1.33           C  
ATOM   1344  CE1 TYR A  91      21.210  18.391 -10.307  1.00  1.33           C  
ATOM   1345  CE2 TYR A  91      21.158  16.650 -11.969  1.00  1.33           C  
ATOM   1346  CZ  TYR A  91      21.605  17.891 -11.543  1.00  1.33           C  
ATOM   1347  OH  TYR A  91      22.449  18.635 -12.339  1.00  1.33           O  
ATOM   1348  H   TYR A  91      17.759  17.825  -8.122  1.00  1.33           H  
ATOM   1349  HA  TYR A  91      17.405  15.921 -10.426  1.00  1.33           H  
ATOM   1350 1HB  TYR A  91      19.224  15.807  -7.996  1.00  1.33           H  
ATOM   1351 2HB  TYR A  91      19.101  14.549  -9.241  1.00  1.33           H  
ATOM   1352  HD1 TYR A  91      20.058  18.042  -8.534  1.00  1.33           H  
ATOM   1353  HD2 TYR A  91      19.958  14.929 -11.500  1.00  1.33           H  
ATOM   1354  HE1 TYR A  91      21.553  19.370  -9.970  1.00  1.33           H  
ATOM   1355  HE2 TYR A  91      21.466  16.263 -12.939  1.00  1.33           H  
ATOM   1356  HH  TYR A  91      22.700  19.438 -11.871  1.00  1.33           H  
ATOM   1357  N   LEU A  92      15.554  14.723  -9.397  1.00  1.35           N  
ATOM   1358  CA  LEU A  92      14.406  14.058  -8.814  1.00  1.35           C  
ATOM   1359  C   LEU A  92      14.578  12.556  -8.783  1.00  1.35           C  
ATOM   1360  O   LEU A  92      14.940  11.919  -9.782  1.00  1.35           O  
ATOM   1361  CB  LEU A  92      13.193  14.337  -9.677  1.00  1.35           C  
ATOM   1362  CG  LEU A  92      12.795  15.768  -9.916  1.00  1.35           C  
ATOM   1363  CD1 LEU A  92      11.717  15.724 -10.925  1.00  1.35           C  
ATOM   1364  CD2 LEU A  92      12.312  16.441  -8.623  1.00  1.35           C  
ATOM   1365  H   LEU A  92      15.632  14.769 -10.412  1.00  1.35           H  
ATOM   1366  HA  LEU A  92      14.253  14.422  -7.797  1.00  1.35           H  
ATOM   1367 1HB  LEU A  92      13.402  13.933 -10.634  1.00  1.35           H  
ATOM   1368 2HB  LEU A  92      12.346  13.810  -9.273  1.00  1.35           H  
ATOM   1369  HG  LEU A  92      13.642  16.331 -10.328  1.00  1.35           H  
ATOM   1370 1HD1 LEU A  92      11.396  16.723 -11.147  1.00  1.35           H  
ATOM   1371 2HD1 LEU A  92      12.090  15.250 -11.832  1.00  1.35           H  
ATOM   1372 3HD1 LEU A  92      10.895  15.145 -10.525  1.00  1.35           H  
ATOM   1373 1HD2 LEU A  92      12.012  17.467  -8.839  1.00  1.35           H  
ATOM   1374 2HD2 LEU A  92      11.466  15.900  -8.224  1.00  1.35           H  
ATOM   1375 3HD2 LEU A  92      13.120  16.442  -7.890  1.00  1.35           H  
ATOM   1376  N   LYS A  93      14.230  11.962  -7.669  1.00  1.46           N  
ATOM   1377  CA  LYS A  93      14.269  10.526  -7.576  1.00  1.46           C  
ATOM   1378  C   LYS A  93      12.864  10.004  -7.462  1.00  1.46           C  
ATOM   1379  O   LYS A  93      12.231  10.177  -6.420  1.00  1.46           O  
ATOM   1380  CB  LYS A  93      15.132  10.104  -6.394  1.00  1.46           C  
ATOM   1381  CG  LYS A  93      16.600  10.490  -6.572  1.00  1.46           C  
ATOM   1382  CD  LYS A  93      17.486   9.987  -5.450  1.00  1.46           C  
ATOM   1383  CE  LYS A  93      18.938  10.375  -5.705  1.00  1.46           C  
ATOM   1384  NZ  LYS A  93      19.839   9.929  -4.612  1.00  1.46           N  
ATOM   1385  H   LYS A  93      13.952  12.515  -6.856  1.00  1.46           H  
ATOM   1386  HA  LYS A  93      14.702  10.116  -8.487  1.00  1.46           H  
ATOM   1387 1HB  LYS A  93      14.762  10.607  -5.514  1.00  1.46           H  
ATOM   1388 2HB  LYS A  93      15.045   9.040  -6.209  1.00  1.46           H  
ATOM   1389 1HG  LYS A  93      16.967  10.107  -7.525  1.00  1.46           H  
ATOM   1390 2HG  LYS A  93      16.671  11.582  -6.592  1.00  1.46           H  
ATOM   1391 1HD  LYS A  93      17.174  10.420  -4.507  1.00  1.46           H  
ATOM   1392 2HD  LYS A  93      17.411   8.905  -5.378  1.00  1.46           H  
ATOM   1393 1HE  LYS A  93      19.267   9.920  -6.643  1.00  1.46           H  
ATOM   1394 2HE  LYS A  93      19.006  11.461  -5.796  1.00  1.46           H  
ATOM   1395 1HZ  LYS A  93      20.785  10.210  -4.826  1.00  1.46           H  
ATOM   1396 2HZ  LYS A  93      19.548  10.358  -3.742  1.00  1.46           H  
ATOM   1397 3HZ  LYS A  93      19.795   8.923  -4.527  1.00  1.46           H  
ATOM   1398  N   VAL A  94      12.363   9.417  -8.546  1.00  1.66           N  
ATOM   1399  CA  VAL A  94      11.000   8.916  -8.558  1.00  1.66           C  
ATOM   1400  C   VAL A  94      11.041   7.446  -8.887  1.00  1.66           C  
ATOM   1401  O   VAL A  94      11.945   7.001  -9.607  1.00  1.66           O  
ATOM   1402  CB  VAL A  94      10.125   9.561  -9.651  1.00  1.66           C  
ATOM   1403  CG1 VAL A  94      10.033  11.054  -9.506  1.00  1.66           C  
ATOM   1404  CG2 VAL A  94      10.645   9.186 -10.949  1.00  1.66           C  
ATOM   1405  H   VAL A  94      12.933   9.335  -9.372  1.00  1.66           H  
ATOM   1406  HA  VAL A  94      10.568   9.054  -7.578  1.00  1.66           H  
ATOM   1407  HB  VAL A  94       9.124   9.173  -9.549  1.00  1.66           H  
ATOM   1408 1HG1 VAL A  94       9.393  11.445 -10.276  1.00  1.66           H  
ATOM   1409 2HG1 VAL A  94       9.613  11.285  -8.568  1.00  1.66           H  
ATOM   1410 3HG1 VAL A  94      11.022  11.499  -9.594  1.00  1.66           H  
ATOM   1411 1HG2 VAL A  94      10.008   9.595 -11.736  1.00  1.66           H  
ATOM   1412 2HG2 VAL A  94      11.639   9.580 -11.027  1.00  1.66           H  
ATOM   1413 3HG2 VAL A  94      10.657   8.102 -11.029  1.00  1.66           H  
ATOM   1414  N   ALA A  95      10.052   6.703  -8.397  1.00  1.99           N  
ATOM   1415  CA  ALA A  95      10.010   5.276  -8.671  1.00  1.99           C  
ATOM   1416  C   ALA A  95       8.991   4.836  -9.709  1.00  1.99           C  
ATOM   1417  O   ALA A  95       9.364   4.444 -10.815  1.00  1.99           O  
ATOM   1418  CB  ALA A  95       9.728   4.530  -7.370  1.00  1.99           C  
ATOM   1419  H   ALA A  95       9.350   7.154  -7.811  1.00  1.99           H  
ATOM   1420  HA  ALA A  95      10.976   4.994  -9.059  1.00  1.99           H  
ATOM   1421 1HB  ALA A  95       9.751   3.456  -7.551  1.00  1.99           H  
ATOM   1422 2HB  ALA A  95      10.485   4.776  -6.650  1.00  1.99           H  
ATOM   1423 3HB  ALA A  95       8.755   4.805  -6.972  1.00  1.99           H  
ATOM   1424  N   LYS A  96       7.714   4.883  -9.351  1.00  2.46           N  
ATOM   1425  CA  LYS A  96       6.668   4.353 -10.214  1.00  2.46           C  
ATOM   1426  C   LYS A  96       5.292   4.788  -9.672  1.00  2.46           C  
ATOM   1427  O   LYS A  96       5.210   5.271  -8.536  1.00  2.46           O  
ATOM   1428  CB  LYS A  96       6.863   2.810 -10.292  1.00  2.46           C  
ATOM   1429  CG  LYS A  96       6.734   2.057  -8.996  1.00  2.46           C  
ATOM   1430  CD  LYS A  96       7.020   0.568  -9.213  1.00  2.46           C  
ATOM   1431  CE  LYS A  96       8.491   0.305  -9.539  1.00  2.46           C  
ATOM   1432  NZ  LYS A  96       8.774  -1.162  -9.712  1.00  2.46           N  
ATOM   1433  H   LYS A  96       7.474   5.243  -8.443  1.00  2.46           H  
ATOM   1434  HA  LYS A  96       6.799   4.782 -11.209  1.00  2.46           H  
ATOM   1435 1HB  LYS A  96       6.180   2.346 -10.954  1.00  2.46           H  
ATOM   1436 2HB  LYS A  96       7.847   2.582 -10.682  1.00  2.46           H  
ATOM   1437 1HG  LYS A  96       7.401   2.459  -8.234  1.00  2.46           H  
ATOM   1438 2HG  LYS A  96       5.715   2.151  -8.661  1.00  2.46           H  
ATOM   1439 1HD  LYS A  96       6.768   0.016  -8.319  1.00  2.46           H  
ATOM   1440 2HD  LYS A  96       6.405   0.193 -10.031  1.00  2.46           H  
ATOM   1441 1HE  LYS A  96       8.747   0.824 -10.461  1.00  2.46           H  
ATOM   1442 2HE  LYS A  96       9.120   0.689  -8.729  1.00  2.46           H  
ATOM   1443 1HZ  LYS A  96       9.751  -1.301  -9.930  1.00  2.46           H  
ATOM   1444 2HZ  LYS A  96       8.573  -1.692  -8.847  1.00  2.46           H  
ATOM   1445 3HZ  LYS A  96       8.217  -1.537 -10.456  1.00  2.46           H  
ATOM   1446  N   PRO A  97       4.192   4.673 -10.447  1.00  3.04           N  
ATOM   1447  CA  PRO A  97       2.835   5.002 -10.045  1.00  3.04           C  
ATOM   1448  C   PRO A  97       2.202   3.985  -9.113  1.00  3.04           C  
ATOM   1449  O   PRO A  97       1.265   3.256  -9.465  1.00  3.04           O  
ATOM   1450  CB  PRO A  97       2.111   5.112 -11.393  1.00  3.04           C  
ATOM   1451  CG  PRO A  97       2.834   4.164 -12.288  1.00  3.04           C  
ATOM   1452  CD  PRO A  97       4.291   4.294 -11.872  1.00  3.04           C  
ATOM   1453  HA  PRO A  97       2.862   5.966  -9.541  1.00  3.04           H  
ATOM   1454 1HB  PRO A  97       1.047   4.866 -11.272  1.00  3.04           H  
ATOM   1455 2HB  PRO A  97       2.158   6.151 -11.761  1.00  3.04           H  
ATOM   1456 1HG  PRO A  97       2.443   3.144 -12.166  1.00  3.04           H  
ATOM   1457 2HG  PRO A  97       2.673   4.447 -13.344  1.00  3.04           H  
ATOM   1458 1HD  PRO A  97       4.755   3.354 -12.049  1.00  3.04           H  
ATOM   1459 2HD  PRO A  97       4.764   5.102 -12.424  1.00  3.04           H  
ATOM   1460  N   THR A  98       2.710   3.972  -7.889  1.00  3.68           N  
ATOM   1461  CA  THR A  98       2.273   3.058  -6.842  1.00  3.68           C  
ATOM   1462  C   THR A  98       0.913   3.496  -6.307  1.00  3.68           C  
ATOM   1463  O   THR A  98       0.803   3.952  -5.170  1.00  3.68           O  
ATOM   1464  CB  THR A  98       3.251   3.063  -5.666  1.00  3.68           C  
ATOM   1465  OG1 THR A  98       3.314   4.365  -5.122  1.00  3.68           O  
ATOM   1466  CG2 THR A  98       4.604   2.718  -6.143  1.00  3.68           C  
ATOM   1467  H   THR A  98       3.479   4.616  -7.703  1.00  3.68           H  
ATOM   1468  HA  THR A  98       2.196   2.060  -7.256  1.00  3.68           H  
ATOM   1469  HB  THR A  98       2.929   2.354  -4.902  1.00  3.68           H  
ATOM   1470  HG1 THR A  98       3.961   4.377  -4.417  1.00  3.68           H  
ATOM   1471 1HG2 THR A  98       5.295   2.758  -5.306  1.00  3.68           H  
ATOM   1472 2HG2 THR A  98       4.595   1.725  -6.575  1.00  3.68           H  
ATOM   1473 3HG2 THR A  98       4.912   3.436  -6.884  1.00  3.68           H  
ATOM   1474  N   SER A  99      -0.112   3.388  -7.138  1.00  4.26           N  
ATOM   1475  CA  SER A  99      -1.437   3.863  -6.773  1.00  4.26           C  
ATOM   1476  C   SER A  99      -1.957   3.265  -5.489  1.00  4.26           C  
ATOM   1477  O   SER A  99      -1.856   2.063  -5.249  1.00  4.26           O  
ATOM   1478  CB  SER A  99      -2.449   3.562  -7.858  1.00  4.26           C  
ATOM   1479  OG  SER A  99      -3.758   3.899  -7.422  1.00  4.26           O  
ATOM   1480  H   SER A  99       0.080   3.015  -8.067  1.00  4.26           H  
ATOM   1481  HA  SER A  99      -1.379   4.945  -6.643  1.00  4.26           H  
ATOM   1482 1HB  SER A  99      -2.199   4.128  -8.756  1.00  4.26           H  
ATOM   1483 2HB  SER A  99      -2.407   2.502  -8.115  1.00  4.26           H  
ATOM   1484  HG  SER A  99      -4.326   3.794  -8.198  1.00  4.26           H  
ATOM   1485  N   MET A 100      -2.596   4.119  -4.698  1.00  4.67           N  
ATOM   1486  CA  MET A 100      -3.215   3.758  -3.430  1.00  4.67           C  
ATOM   1487  C   MET A 100      -4.385   2.782  -3.594  1.00  4.67           C  
ATOM   1488  O   MET A 100      -4.860   2.212  -2.612  1.00  4.67           O  
ATOM   1489  CB  MET A 100      -3.652   5.028  -2.710  1.00  4.67           C  
ATOM   1490  CG  MET A 100      -4.782   5.747  -3.383  1.00  4.67           C  
ATOM   1491  SD  MET A 100      -5.245   7.277  -2.568  1.00  4.67           S  
ATOM   1492  CE  MET A 100      -6.041   6.624  -1.128  1.00  4.67           C  
ATOM   1493  H   MET A 100      -2.636   5.083  -4.992  1.00  4.67           H  
ATOM   1494  HA  MET A 100      -2.462   3.261  -2.819  1.00  4.67           H  
ATOM   1495 1HB  MET A 100      -3.966   4.783  -1.696  1.00  4.67           H  
ATOM   1496 2HB  MET A 100      -2.810   5.705  -2.639  1.00  4.67           H  
ATOM   1497 1HG  MET A 100      -4.529   5.960  -4.421  1.00  4.67           H  
ATOM   1498 2HG  MET A 100      -5.641   5.087  -3.367  1.00  4.67           H  
ATOM   1499 1HE  MET A 100      -6.393   7.444  -0.503  1.00  4.67           H  
ATOM   1500 2HE  MET A 100      -6.888   6.005  -1.431  1.00  4.67           H  
ATOM   1501 3HE  MET A 100      -5.331   6.018  -0.564  1.00  4.67           H  
ATOM   1502  N   TYR A 101      -4.857   2.603  -4.833  1.00  4.86           N  
ATOM   1503  CA  TYR A 101      -5.945   1.677  -5.106  1.00  4.86           C  
ATOM   1504  C   TYR A 101      -5.443   0.410  -5.798  1.00  4.86           C  
ATOM   1505  O   TYR A 101      -6.240  -0.382  -6.304  1.00  4.86           O  
ATOM   1506  CB  TYR A 101      -7.020   2.355  -5.949  1.00  4.86           C  
ATOM   1507  CG  TYR A 101      -7.659   3.536  -5.245  1.00  4.86           C  
ATOM   1508  CD1 TYR A 101      -7.335   4.830  -5.628  1.00  4.86           C  
ATOM   1509  CD2 TYR A 101      -8.549   3.326  -4.204  1.00  4.86           C  
ATOM   1510  CE1 TYR A 101      -7.906   5.907  -4.975  1.00  4.86           C  
ATOM   1511  CE2 TYR A 101      -9.118   4.403  -3.553  1.00  4.86           C  
ATOM   1512  CZ  TYR A 101      -8.798   5.689  -3.933  1.00  4.86           C  
ATOM   1513  OH  TYR A 101      -9.366   6.763  -3.283  1.00  4.86           O  
ATOM   1514  H   TYR A 101      -4.435   3.104  -5.616  1.00  4.86           H  
ATOM   1515  HA  TYR A 101      -6.390   1.374  -4.158  1.00  4.86           H  
ATOM   1516 1HB  TYR A 101      -6.582   2.705  -6.886  1.00  4.86           H  
ATOM   1517 2HB  TYR A 101      -7.802   1.634  -6.199  1.00  4.86           H  
ATOM   1518  HD1 TYR A 101      -6.629   4.997  -6.443  1.00  4.86           H  
ATOM   1519  HD2 TYR A 101      -8.800   2.309  -3.898  1.00  4.86           H  
ATOM   1520  HE1 TYR A 101      -7.650   6.924  -5.274  1.00  4.86           H  
ATOM   1521  HE2 TYR A 101      -9.816   4.235  -2.734  1.00  4.86           H  
ATOM   1522  HH  TYR A 101      -8.871   7.561  -3.494  1.00  4.86           H  
ATOM   1523  N   MET A 102      -4.121   0.215  -5.822  1.00  4.81           N  
ATOM   1524  CA  MET A 102      -3.535  -0.950  -6.476  1.00  4.81           C  
ATOM   1525  C   MET A 102      -4.106  -2.222  -5.891  1.00  4.81           C  
ATOM   1526  O   MET A 102      -4.127  -2.379  -4.672  1.00  4.81           O  
ATOM   1527  CB  MET A 102      -2.018  -0.963  -6.262  1.00  4.81           C  
ATOM   1528  CG  MET A 102      -1.255  -2.073  -6.978  1.00  4.81           C  
ATOM   1529  SD  MET A 102       0.543  -2.002  -6.654  1.00  4.81           S  
ATOM   1530  CE  MET A 102       0.990  -0.463  -7.430  1.00  4.81           C  
ATOM   1531  H   MET A 102      -3.491   0.897  -5.400  1.00  4.81           H  
ATOM   1532  HA  MET A 102      -3.774  -0.922  -7.542  1.00  4.81           H  
ATOM   1533 1HB  MET A 102      -1.606  -0.020  -6.613  1.00  4.81           H  
ATOM   1534 2HB  MET A 102      -1.802  -1.032  -5.196  1.00  4.81           H  
ATOM   1535 1HG  MET A 102      -1.635  -3.037  -6.644  1.00  4.81           H  
ATOM   1536 2HG  MET A 102      -1.421  -1.997  -8.054  1.00  4.81           H  
ATOM   1537 1HE  MET A 102       2.056  -0.295  -7.304  1.00  4.81           H  
ATOM   1538 2HE  MET A 102       0.749  -0.503  -8.494  1.00  4.81           H  
ATOM   1539 3HE  MET A 102       0.431   0.351  -6.961  1.00  4.81           H  
ATOM   1540  N   ASN A 103      -4.477  -3.160  -6.762  1.00  4.54           N  
ATOM   1541  CA  ASN A 103      -5.049  -4.451  -6.364  1.00  4.54           C  
ATOM   1542  C   ASN A 103      -4.252  -5.131  -5.269  1.00  4.54           C  
ATOM   1543  O   ASN A 103      -3.026  -5.059  -5.248  1.00  4.54           O  
ATOM   1544  CB  ASN A 103      -5.162  -5.356  -7.564  1.00  4.54           C  
ATOM   1545  CG  ASN A 103      -5.921  -6.651  -7.348  1.00  4.54           C  
ATOM   1546  OD1 ASN A 103      -5.413  -7.639  -6.775  1.00  4.54           O  
ATOM   1547  ND2 ASN A 103      -7.139  -6.664  -7.853  1.00  4.54           N  
ATOM   1548  H   ASN A 103      -4.437  -2.934  -7.761  1.00  4.54           H  
ATOM   1549  HA  ASN A 103      -6.043  -4.282  -5.981  1.00  4.54           H  
ATOM   1550 1HB  ASN A 103      -5.711  -4.800  -8.303  1.00  4.54           H  
ATOM   1551 2HB  ASN A 103      -4.173  -5.571  -7.969  1.00  4.54           H  
ATOM   1552 1HD2 ASN A 103      -7.727  -7.501  -7.815  1.00  4.54           H  
ATOM   1553 2HD2 ASN A 103      -7.491  -5.833  -8.316  1.00  4.54           H  
ATOM   1554  N   ASP A 104      -4.959  -5.848  -4.387  1.00  4.10           N  
ATOM   1555  CA  ASP A 104      -4.374  -6.559  -3.245  1.00  4.10           C  
ATOM   1556  C   ASP A 104      -3.248  -7.534  -3.620  1.00  4.10           C  
ATOM   1557  O   ASP A 104      -2.382  -7.816  -2.792  1.00  4.10           O  
ATOM   1558  CB  ASP A 104      -5.461  -7.336  -2.486  1.00  4.10           C  
ATOM   1559  CG  ASP A 104      -6.415  -6.455  -1.621  1.00  4.10           C  
ATOM   1560  OD1 ASP A 104      -6.109  -5.319  -1.380  1.00  4.10           O  
ATOM   1561  OD2 ASP A 104      -7.466  -6.946  -1.237  1.00  4.10           O  
ATOM   1562  H   ASP A 104      -5.960  -5.874  -4.496  1.00  4.10           H  
ATOM   1563  HA  ASP A 104      -3.957  -5.811  -2.569  1.00  4.10           H  
ATOM   1564 1HB  ASP A 104      -6.063  -7.888  -3.206  1.00  4.10           H  
ATOM   1565 2HB  ASP A 104      -4.984  -8.072  -1.838  1.00  4.10           H  
ATOM   1566  N   GLY A 105      -3.241  -8.053  -4.856  1.00  3.56           N  
ATOM   1567  CA  GLY A 105      -2.181  -8.975  -5.273  1.00  3.56           C  
ATOM   1568  C   GLY A 105      -0.895  -8.205  -5.633  1.00  3.56           C  
ATOM   1569  O   GLY A 105       0.164  -8.806  -5.882  1.00  3.56           O  
ATOM   1570  H   GLY A 105      -3.970  -7.806  -5.523  1.00  3.56           H  
ATOM   1571 1HA  GLY A 105      -1.977  -9.684  -4.471  1.00  3.56           H  
ATOM   1572 2HA  GLY A 105      -2.520  -9.550  -6.135  1.00  3.56           H  
ATOM   1573  N   SER A 106      -1.004  -6.872  -5.632  1.00  2.98           N  
ATOM   1574  CA  SER A 106       0.061  -5.947  -5.948  1.00  2.98           C  
ATOM   1575  C   SER A 106       0.776  -6.350  -7.207  1.00  2.98           C  
ATOM   1576  O   SER A 106       0.158  -6.705  -8.211  1.00  2.98           O  
ATOM   1577  CB  SER A 106       1.032  -5.860  -4.792  1.00  2.98           C  
ATOM   1578  OG  SER A 106       1.962  -4.847  -5.012  1.00  2.98           O  
ATOM   1579  H   SER A 106      -1.894  -6.454  -5.395  1.00  2.98           H  
ATOM   1580  HA  SER A 106      -0.381  -4.964  -6.100  1.00  2.98           H  
ATOM   1581 1HB  SER A 106       0.477  -5.654  -3.877  1.00  2.98           H  
ATOM   1582 2HB  SER A 106       1.543  -6.815  -4.657  1.00  2.98           H  
ATOM   1583  HG  SER A 106       1.434  -4.060  -5.213  1.00  2.98           H  
ATOM   1584  N   ALA A 107       2.090  -6.311  -7.134  1.00  2.42           N  
ATOM   1585  CA  ALA A 107       2.941  -6.779  -8.206  1.00  2.42           C  
ATOM   1586  C   ALA A 107       3.782  -7.918  -7.652  1.00  2.42           C  
ATOM   1587  O   ALA A 107       4.953  -8.097  -8.015  1.00  2.42           O  
ATOM   1588  CB  ALA A 107       3.802  -5.654  -8.750  1.00  2.42           C  
ATOM   1589  H   ALA A 107       2.519  -5.969  -6.280  1.00  2.42           H  
ATOM   1590  HA  ALA A 107       2.317  -7.177  -9.003  1.00  2.42           H  
ATOM   1591 1HB  ALA A 107       4.423  -6.024  -9.548  1.00  2.42           H  
ATOM   1592 2HB  ALA A 107       3.163  -4.857  -9.132  1.00  2.42           H  
ATOM   1593 3HB  ALA A 107       4.427  -5.276  -7.959  1.00  2.42           H  
ATOM   1594  N   TYR A 108       3.177  -8.700  -6.752  1.00  1.91           N  
ATOM   1595  CA  TYR A 108       3.889  -9.809  -6.144  1.00  1.91           C  
ATOM   1596  C   TYR A 108       5.197  -9.267  -5.546  1.00  1.91           C  
ATOM   1597  O   TYR A 108       5.285  -8.076  -5.228  1.00  1.91           O  
ATOM   1598  CB  TYR A 108       4.048 -10.915  -7.228  1.00  1.91           C  
ATOM   1599  CG  TYR A 108       4.761 -12.183  -6.848  1.00  1.91           C  
ATOM   1600  CD1 TYR A 108       4.237 -13.011  -5.876  1.00  1.91           C  
ATOM   1601  CD2 TYR A 108       5.928 -12.538  -7.514  1.00  1.91           C  
ATOM   1602  CE1 TYR A 108       4.890 -14.179  -5.543  1.00  1.91           C  
ATOM   1603  CE2 TYR A 108       6.580 -13.708  -7.186  1.00  1.91           C  
ATOM   1604  CZ  TYR A 108       6.066 -14.526  -6.199  1.00  1.91           C  
ATOM   1605  OH  TYR A 108       6.712 -15.698  -5.859  1.00  1.91           O  
ATOM   1606  H   TYR A 108       2.199  -8.539  -6.497  1.00  1.91           H  
ATOM   1607  HA  TYR A 108       3.287 -10.210  -5.327  1.00  1.91           H  
ATOM   1608 1HB  TYR A 108       3.051 -11.193  -7.569  1.00  1.91           H  
ATOM   1609 2HB  TYR A 108       4.564 -10.509  -8.096  1.00  1.91           H  
ATOM   1610  HD1 TYR A 108       3.314 -12.733  -5.367  1.00  1.91           H  
ATOM   1611  HD2 TYR A 108       6.329 -11.889  -8.287  1.00  1.91           H  
ATOM   1612  HE1 TYR A 108       4.483 -14.827  -4.769  1.00  1.91           H  
ATOM   1613  HE2 TYR A 108       7.500 -13.983  -7.702  1.00  1.91           H  
ATOM   1614  HH  TYR A 108       7.547 -15.752  -6.335  1.00  1.91           H  
ATOM   1615  N   THR A 109       6.185 -10.123  -5.345  1.00  1.49           N  
ATOM   1616  CA  THR A 109       7.479  -9.716  -4.842  1.00  1.49           C  
ATOM   1617  C   THR A 109       8.508 -10.640  -5.451  1.00  1.49           C  
ATOM   1618  O   THR A 109       8.225 -11.811  -5.660  1.00  1.49           O  
ATOM   1619  CB  THR A 109       7.528  -9.839  -3.316  1.00  1.49           C  
ATOM   1620  OG1 THR A 109       8.766  -9.311  -2.820  1.00  1.49           O  
ATOM   1621  CG2 THR A 109       7.417 -11.311  -2.945  1.00  1.49           C  
ATOM   1622  H   THR A 109       6.057 -11.091  -5.570  1.00  1.49           H  
ATOM   1623  HA  THR A 109       7.687  -8.691  -5.148  1.00  1.49           H  
ATOM   1624  HB  THR A 109       6.699  -9.284  -2.878  1.00  1.49           H  
ATOM   1625  HG1 THR A 109       9.495  -9.844  -3.152  1.00  1.49           H  
ATOM   1626 1HG2 THR A 109       7.447 -11.414  -1.862  1.00  1.49           H  
ATOM   1627 2HG2 THR A 109       6.477 -11.713  -3.325  1.00  1.49           H  
ATOM   1628 3HG2 THR A 109       8.249 -11.861  -3.386  1.00  1.49           H  
ATOM   1629  N   ASN A 110       9.715 -10.152  -5.695  1.00  1.17           N  
ATOM   1630  CA  ASN A 110      10.761 -11.010  -6.260  1.00  1.17           C  
ATOM   1631  C   ASN A 110      10.294 -11.699  -7.558  1.00  1.17           C  
ATOM   1632  O   ASN A 110      10.553 -12.882  -7.777  1.00  1.17           O  
ATOM   1633  CB  ASN A 110      11.207 -12.049  -5.244  1.00  1.17           C  
ATOM   1634  CG  ASN A 110      11.806 -11.428  -4.012  1.00  1.17           C  
ATOM   1635  OD1 ASN A 110      12.546 -10.442  -4.092  1.00  1.17           O  
ATOM   1636  ND2 ASN A 110      11.491 -11.984  -2.868  1.00  1.17           N  
ATOM   1637  H   ASN A 110       9.908  -9.180  -5.496  1.00  1.17           H  
ATOM   1638  HA  ASN A 110      11.618 -10.385  -6.519  1.00  1.17           H  
ATOM   1639 1HB  ASN A 110      10.379 -12.690  -4.950  1.00  1.17           H  
ATOM   1640 2HB  ASN A 110      11.957 -12.694  -5.704  1.00  1.17           H  
ATOM   1641 1HD2 ASN A 110      11.858 -11.614  -2.012  1.00  1.17           H  
ATOM   1642 2HD2 ASN A 110      10.887 -12.782  -2.848  1.00  1.17           H  
ATOM   1643  N   PHE A 111       9.601 -10.949  -8.415  1.00  0.94           N  
ATOM   1644  CA  PHE A 111       9.107 -11.483  -9.677  1.00  0.94           C  
ATOM   1645  C   PHE A 111      10.204 -11.966 -10.596  1.00  0.94           C  
ATOM   1646  O   PHE A 111      11.237 -11.316 -10.764  1.00  0.94           O  
ATOM   1647  CB  PHE A 111       8.232 -10.460 -10.393  1.00  0.94           C  
ATOM   1648  CG  PHE A 111       7.780 -10.861 -11.769  1.00  0.94           C  
ATOM   1649  CD1 PHE A 111       6.844 -11.847 -11.975  1.00  0.94           C  
ATOM   1650  CD2 PHE A 111       8.290 -10.194 -12.873  1.00  0.94           C  
ATOM   1651  CE1 PHE A 111       6.442 -12.166 -13.252  1.00  0.94           C  
ATOM   1652  CE2 PHE A 111       7.881 -10.502 -14.135  1.00  0.94           C  
ATOM   1653  CZ  PHE A 111       6.959 -11.488 -14.328  1.00  0.94           C  
ATOM   1654  H   PHE A 111       9.415  -9.986  -8.182  1.00  0.94           H  
ATOM   1655  HA  PHE A 111       8.478 -12.343  -9.447  1.00  0.94           H  
ATOM   1656 1HB  PHE A 111       7.347 -10.278  -9.789  1.00  0.94           H  
ATOM   1657 2HB  PHE A 111       8.768  -9.517 -10.473  1.00  0.94           H  
ATOM   1658  HD1 PHE A 111       6.430 -12.382 -11.122  1.00  0.94           H  
ATOM   1659  HD2 PHE A 111       9.024  -9.403 -12.724  1.00  0.94           H  
ATOM   1660  HE1 PHE A 111       5.708 -12.952 -13.405  1.00  0.94           H  
ATOM   1661  HE2 PHE A 111       8.291  -9.956 -14.991  1.00  0.94           H  
ATOM   1662  HZ  PHE A 111       6.640 -11.725 -15.336  1.00  0.94           H  
ATOM   1663  N   ASP A 112       9.955 -13.126 -11.186  1.00  0.78           N  
ATOM   1664  CA  ASP A 112      10.851 -13.760 -12.125  1.00  0.78           C  
ATOM   1665  C   ASP A 112      10.046 -14.375 -13.263  1.00  0.78           C  
ATOM   1666  O   ASP A 112       9.528 -15.490 -13.152  1.00  0.78           O  
ATOM   1667  CB  ASP A 112      11.696 -14.795 -11.371  1.00  0.78           C  
ATOM   1668  CG  ASP A 112      12.719 -15.544 -12.201  1.00  0.78           C  
ATOM   1669  OD1 ASP A 112      12.478 -15.742 -13.378  1.00  0.78           O  
ATOM   1670  OD2 ASP A 112      13.724 -15.961 -11.646  1.00  0.78           O  
ATOM   1671  H   ASP A 112       9.080 -13.586 -10.975  1.00  0.78           H  
ATOM   1672  HA  ASP A 112      11.514 -13.001 -12.541  1.00  0.78           H  
ATOM   1673 1HB  ASP A 112      12.222 -14.291 -10.552  1.00  0.78           H  
ATOM   1674 2HB  ASP A 112      11.029 -15.525 -10.913  1.00  0.78           H  
ATOM   1675  N   ALA A 113       9.986 -13.636 -14.373  1.00  0.68           N  
ATOM   1676  CA  ALA A 113       9.203 -13.999 -15.551  1.00  0.68           C  
ATOM   1677  C   ALA A 113       9.617 -15.327 -16.150  1.00  0.68           C  
ATOM   1678  O   ALA A 113       8.785 -16.055 -16.692  1.00  0.68           O  
ATOM   1679  CB  ALA A 113       9.354 -12.934 -16.611  1.00  0.68           C  
ATOM   1680  H   ALA A 113      10.477 -12.753 -14.375  1.00  0.68           H  
ATOM   1681  HA  ALA A 113       8.159 -14.074 -15.247  1.00  0.68           H  
ATOM   1682 1HB  ALA A 113       8.749 -13.195 -17.470  1.00  0.68           H  
ATOM   1683 2HB  ALA A 113       9.040 -11.982 -16.230  1.00  0.68           H  
ATOM   1684 3HB  ALA A 113      10.398 -12.873 -16.913  1.00  0.68           H  
ATOM   1685  N   GLU A 114      10.912 -15.637 -16.081  1.00  0.61           N  
ATOM   1686  CA  GLU A 114      11.398 -16.867 -16.678  1.00  0.61           C  
ATOM   1687  C   GLU A 114      10.916 -18.057 -15.871  1.00  0.61           C  
ATOM   1688  O   GLU A 114      10.426 -19.040 -16.432  1.00  0.61           O  
ATOM   1689  CB  GLU A 114      12.929 -16.857 -16.705  1.00  0.61           C  
ATOM   1690  CG  GLU A 114      13.594 -15.831 -17.658  1.00  0.61           C  
ATOM   1691  CD  GLU A 114      13.421 -16.124 -19.115  1.00  0.61           C  
ATOM   1692  OE1 GLU A 114      13.654 -17.253 -19.480  1.00  0.61           O  
ATOM   1693  OE2 GLU A 114      13.081 -15.224 -19.868  1.00  0.61           O  
ATOM   1694  H   GLU A 114      11.555 -15.032 -15.582  1.00  0.61           H  
ATOM   1695  HA  GLU A 114      11.009 -16.957 -17.687  1.00  0.61           H  
ATOM   1696 1HB  GLU A 114      13.298 -16.653 -15.698  1.00  0.61           H  
ATOM   1697 2HB  GLU A 114      13.287 -17.848 -16.983  1.00  0.61           H  
ATOM   1698 1HG  GLU A 114      13.167 -14.849 -17.450  1.00  0.61           H  
ATOM   1699 2HG  GLU A 114      14.658 -15.785 -17.428  1.00  0.61           H  
ATOM   1700  N   ARG A 115      10.969 -17.952 -14.543  1.00  0.57           N  
ATOM   1701  CA  ARG A 115      10.513 -19.077 -13.736  1.00  0.57           C  
ATOM   1702  C   ARG A 115       9.010 -19.246 -13.870  1.00  0.57           C  
ATOM   1703  O   ARG A 115       8.517 -20.366 -14.026  1.00  0.57           O  
ATOM   1704  CB  ARG A 115      10.895 -18.889 -12.287  1.00  0.57           C  
ATOM   1705  CG  ARG A 115      12.379 -19.022 -12.017  1.00  0.57           C  
ATOM   1706  CD  ARG A 115      12.709 -18.764 -10.595  1.00  0.57           C  
ATOM   1707  NE  ARG A 115      14.141 -18.711 -10.382  1.00  0.57           N  
ATOM   1708  CZ  ARG A 115      14.937 -19.771 -10.125  1.00  0.57           C  
ATOM   1709  NH1 ARG A 115      14.422 -20.979 -10.029  1.00  0.57           N  
ATOM   1710  NH2 ARG A 115      16.238 -19.595  -9.967  1.00  0.57           N  
ATOM   1711  H   ARG A 115      11.372 -17.111 -14.102  1.00  0.57           H  
ATOM   1712  HA  ARG A 115      10.997 -19.982 -14.102  1.00  0.57           H  
ATOM   1713 1HB  ARG A 115      10.593 -17.889 -11.969  1.00  0.57           H  
ATOM   1714 2HB  ARG A 115      10.364 -19.606 -11.667  1.00  0.57           H  
ATOM   1715 1HG  ARG A 115      12.698 -20.032 -12.263  1.00  0.57           H  
ATOM   1716 2HG  ARG A 115      12.926 -18.314 -12.639  1.00  0.57           H  
ATOM   1717 1HD  ARG A 115      12.286 -17.808 -10.291  1.00  0.57           H  
ATOM   1718 2HD  ARG A 115      12.299 -19.556  -9.974  1.00  0.57           H  
ATOM   1719  HE  ARG A 115      14.574 -17.786 -10.468  1.00  0.57           H  
ATOM   1720 1HH1 ARG A 115      13.428 -21.114 -10.149  1.00  0.57           H  
ATOM   1721 2HH1 ARG A 115      15.020 -21.769  -9.836  1.00  0.57           H  
ATOM   1722 1HH2 ARG A 115      16.630 -18.665 -10.042  1.00  0.57           H  
ATOM   1723 2HH2 ARG A 115      16.836 -20.384  -9.774  1.00  0.57           H  
ATOM   1724  N   ASP A 116       8.269 -18.133 -13.869  1.00  0.56           N  
ATOM   1725  CA  ASP A 116       6.826 -18.239 -14.024  1.00  0.56           C  
ATOM   1726  C   ASP A 116       6.462 -18.852 -15.369  1.00  0.56           C  
ATOM   1727  O   ASP A 116       5.583 -19.713 -15.449  1.00  0.56           O  
ATOM   1728  CB  ASP A 116       6.159 -16.879 -13.904  1.00  0.56           C  
ATOM   1729  CG  ASP A 116       6.016 -16.279 -12.479  1.00  0.56           C  
ATOM   1730  OD1 ASP A 116       6.195 -16.958 -11.495  1.00  0.56           O  
ATOM   1731  OD2 ASP A 116       5.655 -15.127 -12.398  1.00  0.56           O  
ATOM   1732  H   ASP A 116       8.712 -17.219 -13.746  1.00  0.56           H  
ATOM   1733  HA  ASP A 116       6.442 -18.887 -13.237  1.00  0.56           H  
ATOM   1734 1HB  ASP A 116       6.754 -16.181 -14.485  1.00  0.56           H  
ATOM   1735 2HB  ASP A 116       5.181 -16.925 -14.364  1.00  0.56           H  
ATOM   1736  N   ALA A 117       7.170 -18.454 -16.428  1.00  0.56           N  
ATOM   1737  CA  ALA A 117       6.898 -18.991 -17.749  1.00  0.56           C  
ATOM   1738  C   ALA A 117       7.132 -20.482 -17.808  1.00  0.56           C  
ATOM   1739  O   ALA A 117       6.324 -21.213 -18.384  1.00  0.56           O  
ATOM   1740  CB  ALA A 117       7.781 -18.318 -18.760  1.00  0.56           C  
ATOM   1741  H   ALA A 117       7.889 -17.735 -16.339  1.00  0.56           H  
ATOM   1742  HA  ALA A 117       5.854 -18.801 -17.989  1.00  0.56           H  
ATOM   1743 1HB  ALA A 117       7.557 -18.710 -19.728  1.00  0.56           H  
ATOM   1744 2HB  ALA A 117       7.585 -17.250 -18.738  1.00  0.56           H  
ATOM   1745 3HB  ALA A 117       8.828 -18.504 -18.522  1.00  0.56           H  
ATOM   1746  N   LEU A 118       8.214 -20.942 -17.176  1.00  0.56           N  
ATOM   1747  CA  LEU A 118       8.553 -22.356 -17.153  1.00  0.56           C  
ATOM   1748  C   LEU A 118       7.528 -23.134 -16.333  1.00  0.56           C  
ATOM   1749  O   LEU A 118       7.172 -24.276 -16.660  1.00  0.56           O  
ATOM   1750  CB  LEU A 118       9.976 -22.523 -16.616  1.00  0.56           C  
ATOM   1751  CG  LEU A 118      11.080 -21.970 -17.570  1.00  0.56           C  
ATOM   1752  CD1 LEU A 118      12.421 -21.991 -16.863  1.00  0.56           C  
ATOM   1753  CD2 LEU A 118      11.117 -22.803 -18.849  1.00  0.56           C  
ATOM   1754  H   LEU A 118       8.849 -20.279 -16.724  1.00  0.56           H  
ATOM   1755  HA  LEU A 118       8.531 -22.731 -18.176  1.00  0.56           H  
ATOM   1756 1HB  LEU A 118      10.051 -21.987 -15.667  1.00  0.56           H  
ATOM   1757 2HB  LEU A 118      10.169 -23.578 -16.438  1.00  0.56           H  
ATOM   1758  HG  LEU A 118      10.851 -20.945 -17.832  1.00  0.56           H  
ATOM   1759 1HD1 LEU A 118      13.188 -21.589 -17.528  1.00  0.56           H  
ATOM   1760 2HD1 LEU A 118      12.361 -21.374 -15.964  1.00  0.56           H  
ATOM   1761 3HD1 LEU A 118      12.673 -23.013 -16.589  1.00  0.56           H  
ATOM   1762 1HD2 LEU A 118      11.881 -22.408 -19.517  1.00  0.56           H  
ATOM   1763 2HD2 LEU A 118      11.350 -23.838 -18.604  1.00  0.56           H  
ATOM   1764 3HD2 LEU A 118      10.143 -22.760 -19.347  1.00  0.56           H  
ATOM   1765  N   ASN A 119       7.011 -22.517 -15.270  1.00  0.57           N  
ATOM   1766  CA  ASN A 119       5.999 -23.185 -14.471  1.00  0.57           C  
ATOM   1767  C   ASN A 119       4.714 -23.347 -15.294  1.00  0.57           C  
ATOM   1768  O   ASN A 119       4.045 -24.381 -15.206  1.00  0.57           O  
ATOM   1769  CB  ASN A 119       5.770 -22.428 -13.184  1.00  0.57           C  
ATOM   1770  CG  ASN A 119       6.923 -22.575 -12.224  1.00  0.57           C  
ATOM   1771  OD1 ASN A 119       7.697 -23.539 -12.293  1.00  0.57           O  
ATOM   1772  ND2 ASN A 119       7.060 -21.633 -11.326  1.00  0.57           N  
ATOM   1773  H   ASN A 119       7.344 -21.590 -14.997  1.00  0.57           H  
ATOM   1774  HA  ASN A 119       6.355 -24.184 -14.222  1.00  0.57           H  
ATOM   1775 1HB  ASN A 119       5.626 -21.373 -13.403  1.00  0.57           H  
ATOM   1776 2HB  ASN A 119       4.872 -22.803 -12.708  1.00  0.57           H  
ATOM   1777 1HD2 ASN A 119       7.810 -21.676 -10.669  1.00  0.57           H  
ATOM   1778 2HD2 ASN A 119       6.423 -20.866 -11.298  1.00  0.57           H  
ATOM   1779  N   ILE A 120       4.404 -22.355 -16.143  1.00  0.59           N  
ATOM   1780  CA  ILE A 120       3.236 -22.441 -17.019  1.00  0.59           C  
ATOM   1781  C   ILE A 120       3.466 -23.495 -18.095  1.00  0.59           C  
ATOM   1782  O   ILE A 120       2.584 -24.308 -18.365  1.00  0.59           O  
ATOM   1783  CB  ILE A 120       2.885 -21.102 -17.683  1.00  0.59           C  
ATOM   1784  CG1 ILE A 120       2.430 -20.110 -16.650  1.00  0.59           C  
ATOM   1785  CG2 ILE A 120       1.795 -21.304 -18.708  1.00  0.59           C  
ATOM   1786  CD1 ILE A 120       2.325 -18.740 -17.187  1.00  0.59           C  
ATOM   1787  H   ILE A 120       4.976 -21.507 -16.149  1.00  0.59           H  
ATOM   1788  HA  ILE A 120       2.381 -22.745 -16.419  1.00  0.59           H  
ATOM   1789  HB  ILE A 120       3.772 -20.690 -18.166  1.00  0.59           H  
ATOM   1790 1HG1 ILE A 120       1.463 -20.413 -16.250  1.00  0.59           H  
ATOM   1791 2HG1 ILE A 120       3.148 -20.099 -15.852  1.00  0.59           H  
ATOM   1792 1HG2 ILE A 120       1.574 -20.352 -19.146  1.00  0.59           H  
ATOM   1793 2HG2 ILE A 120       2.139 -21.998 -19.472  1.00  0.59           H  
ATOM   1794 3HG2 ILE A 120       0.907 -21.699 -18.238  1.00  0.59           H  
ATOM   1795 1HD1 ILE A 120       2.013 -18.052 -16.406  1.00  0.59           H  
ATOM   1796 2HD1 ILE A 120       3.298 -18.455 -17.565  1.00  0.59           H  
ATOM   1797 3HD1 ILE A 120       1.604 -18.726 -17.990  1.00  0.59           H  
ATOM   1798  N   GLU A 121       4.649 -23.490 -18.718  1.00  0.61           N  
ATOM   1799  CA  GLU A 121       4.944 -24.481 -19.748  1.00  0.61           C  
ATOM   1800  C   GLU A 121       4.772 -25.884 -19.191  1.00  0.61           C  
ATOM   1801  O   GLU A 121       4.120 -26.728 -19.817  1.00  0.61           O  
ATOM   1802  CB  GLU A 121       6.378 -24.311 -20.281  1.00  0.61           C  
ATOM   1803  CG  GLU A 121       6.753 -25.295 -21.394  1.00  0.61           C  
ATOM   1804  CD  GLU A 121       8.166 -25.120 -21.921  1.00  0.61           C  
ATOM   1805  OE1 GLU A 121       8.849 -24.245 -21.460  1.00  0.61           O  
ATOM   1806  OE2 GLU A 121       8.549 -25.864 -22.811  1.00  0.61           O  
ATOM   1807  H   GLU A 121       5.343 -22.782 -18.478  1.00  0.61           H  
ATOM   1808  HA  GLU A 121       4.235 -24.362 -20.564  1.00  0.61           H  
ATOM   1809 1HB  GLU A 121       6.518 -23.297 -20.652  1.00  0.61           H  
ATOM   1810 2HB  GLU A 121       7.081 -24.450 -19.460  1.00  0.61           H  
ATOM   1811 1HG  GLU A 121       6.651 -26.300 -20.995  1.00  0.61           H  
ATOM   1812 2HG  GLU A 121       6.045 -25.182 -22.214  1.00  0.61           H  
ATOM   1813  N   THR A 122       5.297 -26.105 -17.984  1.00  0.64           N  
ATOM   1814  CA  THR A 122       5.201 -27.384 -17.316  1.00  0.64           C  
ATOM   1815  C   THR A 122       3.739 -27.723 -17.046  1.00  0.64           C  
ATOM   1816  O   THR A 122       3.294 -28.841 -17.312  1.00  0.64           O  
ATOM   1817  CB  THR A 122       5.979 -27.359 -15.988  1.00  0.64           C  
ATOM   1818  OG1 THR A 122       7.365 -27.077 -16.251  1.00  0.64           O  
ATOM   1819  CG2 THR A 122       5.852 -28.703 -15.283  1.00  0.64           C  
ATOM   1820  H   THR A 122       5.823 -25.359 -17.526  1.00  0.64           H  
ATOM   1821  HA  THR A 122       5.625 -28.150 -17.963  1.00  0.64           H  
ATOM   1822  HB  THR A 122       5.575 -26.574 -15.348  1.00  0.64           H  
ATOM   1823  HG1 THR A 122       7.443 -26.131 -16.532  1.00  0.64           H  
ATOM   1824 1HG2 THR A 122       6.403 -28.672 -14.345  1.00  0.64           H  
ATOM   1825 2HG2 THR A 122       4.800 -28.910 -15.081  1.00  0.64           H  
ATOM   1826 3HG2 THR A 122       6.260 -29.487 -15.917  1.00  0.64           H  
ATOM   1827  N   ALA A 123       2.973 -26.744 -16.549  1.00  0.69           N  
ATOM   1828  CA  ALA A 123       1.557 -26.927 -16.259  1.00  0.69           C  
ATOM   1829  C   ALA A 123       0.777 -27.333 -17.502  1.00  0.69           C  
ATOM   1830  O   ALA A 123      -0.169 -28.113 -17.429  1.00  0.69           O  
ATOM   1831  CB  ALA A 123       0.984 -25.645 -15.707  1.00  0.69           C  
ATOM   1832  H   ALA A 123       3.393 -25.841 -16.328  1.00  0.69           H  
ATOM   1833  HA  ALA A 123       1.462 -27.722 -15.520  1.00  0.69           H  
ATOM   1834 1HB  ALA A 123      -0.064 -25.780 -15.470  1.00  0.69           H  
ATOM   1835 2HB  ALA A 123       1.527 -25.361 -14.808  1.00  0.69           H  
ATOM   1836 3HB  ALA A 123       1.079 -24.861 -16.446  1.00  0.69           H  
ATOM   1837  N   ILE A 124       1.153 -26.790 -18.653  1.00  0.76           N  
ATOM   1838  CA  ILE A 124       0.483 -27.133 -19.896  1.00  0.76           C  
ATOM   1839  C   ILE A 124       0.873 -28.524 -20.426  1.00  0.76           C  
ATOM   1840  O   ILE A 124       0.021 -29.270 -20.914  1.00  0.76           O  
ATOM   1841  CB  ILE A 124       0.742 -26.066 -20.984  1.00  0.76           C  
ATOM   1842  CG1 ILE A 124       0.068 -24.715 -20.591  1.00  0.76           C  
ATOM   1843  CG2 ILE A 124       0.242 -26.567 -22.309  1.00  0.76           C  
ATOM   1844  CD1 ILE A 124       0.474 -23.546 -21.478  1.00  0.76           C  
ATOM   1845  H   ILE A 124       1.913 -26.109 -18.660  1.00  0.76           H  
ATOM   1846  HA  ILE A 124      -0.586 -27.143 -19.704  1.00  0.76           H  
ATOM   1847  HB  ILE A 124       1.817 -25.876 -21.050  1.00  0.76           H  
ATOM   1848 1HG1 ILE A 124      -1.016 -24.828 -20.633  1.00  0.76           H  
ATOM   1849 2HG1 ILE A 124       0.353 -24.473 -19.568  1.00  0.76           H  
ATOM   1850 1HG2 ILE A 124       0.429 -25.821 -23.082  1.00  0.76           H  
ATOM   1851 2HG2 ILE A 124       0.755 -27.494 -22.566  1.00  0.76           H  
ATOM   1852 3HG2 ILE A 124      -0.806 -26.756 -22.225  1.00  0.76           H  
ATOM   1853 1HD1 ILE A 124      -0.012 -22.641 -21.143  1.00  0.76           H  
ATOM   1854 2HD1 ILE A 124       1.555 -23.410 -21.427  1.00  0.76           H  
ATOM   1855 3HD1 ILE A 124       0.181 -23.753 -22.503  1.00  0.76           H  
ATOM   1856  N   LYS A 125       2.170 -28.843 -20.390  1.00  0.82           N  
ATOM   1857  CA  LYS A 125       2.684 -30.092 -20.956  1.00  0.82           C  
ATOM   1858  C   LYS A 125       2.706 -31.366 -20.083  1.00  0.82           C  
ATOM   1859  O   LYS A 125       2.639 -32.474 -20.624  1.00  0.82           O  
ATOM   1860  CB  LYS A 125       4.107 -29.844 -21.439  1.00  0.82           C  
ATOM   1861  CG  LYS A 125       4.209 -28.918 -22.632  1.00  0.82           C  
ATOM   1862  CD  LYS A 125       5.658 -28.719 -23.044  1.00  0.82           C  
ATOM   1863  CE  LYS A 125       5.775 -27.837 -24.275  1.00  0.82           C  
ATOM   1864  NZ  LYS A 125       7.194 -27.574 -24.637  1.00  0.82           N  
ATOM   1865  H   LYS A 125       2.828 -28.178 -19.983  1.00  0.82           H  
ATOM   1866  HA  LYS A 125       2.068 -30.319 -21.825  1.00  0.82           H  
ATOM   1867 1HB  LYS A 125       4.684 -29.395 -20.625  1.00  0.82           H  
ATOM   1868 2HB  LYS A 125       4.578 -30.791 -21.692  1.00  0.82           H  
ATOM   1869 1HG  LYS A 125       3.643 -29.327 -23.467  1.00  0.82           H  
ATOM   1870 2HG  LYS A 125       3.785 -27.947 -22.362  1.00  0.82           H  
ATOM   1871 1HD  LYS A 125       6.207 -28.257 -22.225  1.00  0.82           H  
ATOM   1872 2HD  LYS A 125       6.112 -29.685 -23.258  1.00  0.82           H  
ATOM   1873 1HE  LYS A 125       5.287 -28.338 -25.109  1.00  0.82           H  
ATOM   1874 2HE  LYS A 125       5.276 -26.885 -24.091  1.00  0.82           H  
ATOM   1875 1HZ  LYS A 125       7.234 -26.996 -25.456  1.00  0.82           H  
ATOM   1876 2HZ  LYS A 125       7.663 -27.075 -23.863  1.00  0.82           H  
ATOM   1877 3HZ  LYS A 125       7.672 -28.441 -24.816  1.00  0.82           H  
ATOM   1878  N   THR A 126       2.842 -31.250 -18.765  1.00  0.87           N  
ATOM   1879  CA  THR A 126       3.011 -32.457 -17.952  1.00  0.87           C  
ATOM   1880  C   THR A 126       1.712 -33.129 -17.518  1.00  0.87           C  
ATOM   1881  O   THR A 126       0.909 -32.552 -16.795  1.00  0.87           O  
ATOM   1882  CB  THR A 126       3.835 -32.119 -16.697  1.00  0.87           C  
ATOM   1883  OG1 THR A 126       5.121 -31.641 -17.099  1.00  0.87           O  
ATOM   1884  CG2 THR A 126       3.990 -33.326 -15.801  1.00  0.87           C  
ATOM   1885  H   THR A 126       2.878 -30.335 -18.321  1.00  0.87           H  
ATOM   1886  HA  THR A 126       3.575 -33.179 -18.541  1.00  0.87           H  
ATOM   1887  HB  THR A 126       3.330 -31.327 -16.140  1.00  0.87           H  
ATOM   1888  HG1 THR A 126       5.011 -30.763 -17.488  1.00  0.87           H  
ATOM   1889 1HG2 THR A 126       4.574 -33.053 -14.924  1.00  0.87           H  
ATOM   1890 2HG2 THR A 126       3.007 -33.660 -15.489  1.00  0.87           H  
ATOM   1891 3HG2 THR A 126       4.495 -34.124 -16.342  1.00  0.87           H  
ATOM   1892  N   LYS A 127       1.537 -34.401 -17.923  1.00  0.89           N  
ATOM   1893  CA  LYS A 127       0.371 -35.266 -17.606  1.00  0.89           C  
ATOM   1894  C   LYS A 127      -0.983 -34.820 -18.197  1.00  0.89           C  
ATOM   1895  O   LYS A 127      -1.675 -35.607 -18.844  1.00  0.89           O  
ATOM   1896  CB  LYS A 127       0.236 -35.463 -16.092  1.00  0.89           C  
ATOM   1897  CG  LYS A 127       1.351 -36.301 -15.470  1.00  0.89           C  
ATOM   1898  CD  LYS A 127       1.173 -36.433 -13.968  1.00  0.89           C  
ATOM   1899  CE  LYS A 127       2.296 -37.252 -13.347  1.00  0.89           C  
ATOM   1900  NZ  LYS A 127       2.147 -37.369 -11.868  1.00  0.89           N  
ATOM   1901  H   LYS A 127       2.256 -34.787 -18.518  1.00  0.89           H  
ATOM   1902  HA  LYS A 127       0.581 -36.248 -18.030  1.00  0.89           H  
ATOM   1903 1HB  LYS A 127       0.200 -34.510 -15.576  1.00  0.89           H  
ATOM   1904 2HB  LYS A 127      -0.707 -35.970 -15.885  1.00  0.89           H  
ATOM   1905 1HG  LYS A 127       1.327 -37.297 -15.909  1.00  0.89           H  
ATOM   1906 2HG  LYS A 127       2.316 -35.862 -15.683  1.00  0.89           H  
ATOM   1907 1HD  LYS A 127       1.167 -35.440 -13.516  1.00  0.89           H  
ATOM   1908 2HD  LYS A 127       0.221 -36.917 -13.755  1.00  0.89           H  
ATOM   1909 1HE  LYS A 127       2.293 -38.251 -13.782  1.00  0.89           H  
ATOM   1910 2HE  LYS A 127       3.250 -36.773 -13.569  1.00  0.89           H  
ATOM   1911 1HZ  LYS A 127       2.909 -37.916 -11.495  1.00  0.89           H  
ATOM   1912 2HZ  LYS A 127       2.160 -36.447 -11.453  1.00  0.89           H  
ATOM   1913 3HZ  LYS A 127       1.270 -37.821 -11.653  1.00  0.89           H  
ATOM   1914  N   GLY A 128      -1.345 -33.568 -17.973  1.00  0.88           N  
ATOM   1915  CA  GLY A 128      -2.584 -32.963 -18.441  1.00  0.88           C  
ATOM   1916  C   GLY A 128      -2.477 -31.481 -18.151  1.00  0.88           C  
ATOM   1917  O   GLY A 128      -1.437 -31.028 -17.700  1.00  0.88           O  
ATOM   1918  H   GLY A 128      -0.705 -32.999 -17.430  1.00  0.88           H  
ATOM   1919 1HA  GLY A 128      -2.708 -33.133 -19.511  1.00  0.88           H  
ATOM   1920 2HA  GLY A 128      -3.437 -33.394 -17.921  1.00  0.88           H  
ATOM   1921  N   VAL A 129      -3.523 -30.707 -18.376  1.00  0.84           N  
ATOM   1922  CA  VAL A 129      -3.323 -29.279 -18.163  1.00  0.84           C  
ATOM   1923  C   VAL A 129      -3.651 -28.832 -16.753  1.00  0.84           C  
ATOM   1924  O   VAL A 129      -4.806 -28.852 -16.313  1.00  0.84           O  
ATOM   1925  CB  VAL A 129      -4.161 -28.488 -19.167  1.00  0.84           C  
ATOM   1926  CG1 VAL A 129      -3.996 -26.981 -18.949  1.00  0.84           C  
ATOM   1927  CG2 VAL A 129      -3.726 -28.900 -20.562  1.00  0.84           C  
ATOM   1928  H   VAL A 129      -4.397 -31.077 -18.717  1.00  0.84           H  
ATOM   1929  HA  VAL A 129      -2.275 -29.051 -18.360  1.00  0.84           H  
ATOM   1930  HB  VAL A 129      -5.215 -28.726 -19.024  1.00  0.84           H  
ATOM   1931 1HG1 VAL A 129      -4.610 -26.454 -19.672  1.00  0.84           H  
ATOM   1932 2HG1 VAL A 129      -4.315 -26.719 -17.943  1.00  0.84           H  
ATOM   1933 3HG1 VAL A 129      -2.951 -26.703 -19.081  1.00  0.84           H  
ATOM   1934 1HG2 VAL A 129      -4.323 -28.380 -21.293  1.00  0.84           H  
ATOM   1935 2HG2 VAL A 129      -2.667 -28.657 -20.701  1.00  0.84           H  
ATOM   1936 3HG2 VAL A 129      -3.870 -29.971 -20.685  1.00  0.84           H  
ATOM   1937  N   ASP A 130      -2.631 -28.383 -16.037  1.00  0.79           N  
ATOM   1938  CA  ASP A 130      -2.851 -27.951 -14.676  1.00  0.79           C  
ATOM   1939  C   ASP A 130      -3.331 -26.521 -14.657  1.00  0.79           C  
ATOM   1940  O   ASP A 130      -2.566 -25.579 -14.413  1.00  0.79           O  
ATOM   1941  CB  ASP A 130      -1.591 -28.112 -13.832  1.00  0.79           C  
ATOM   1942  CG  ASP A 130      -1.774 -27.721 -12.363  1.00  0.79           C  
ATOM   1943  OD1 ASP A 130      -2.764 -27.104 -12.032  1.00  0.79           O  
ATOM   1944  OD2 ASP A 130      -0.884 -27.946 -11.591  1.00  0.79           O  
ATOM   1945  H   ASP A 130      -1.695 -28.374 -16.448  1.00  0.79           H  
ATOM   1946  HA  ASP A 130      -3.628 -28.577 -14.238  1.00  0.79           H  
ATOM   1947 1HB  ASP A 130      -1.264 -29.154 -13.876  1.00  0.79           H  
ATOM   1948 2HB  ASP A 130      -0.800 -27.519 -14.249  1.00  0.79           H  
ATOM   1949  N   GLU A 131      -4.636 -26.393 -14.837  1.00  0.74           N  
ATOM   1950  CA  GLU A 131      -5.294 -25.107 -14.906  1.00  0.74           C  
ATOM   1951  C   GLU A 131      -5.116 -24.328 -13.617  1.00  0.74           C  
ATOM   1952  O   GLU A 131      -5.022 -23.106 -13.642  1.00  0.74           O  
ATOM   1953  CB  GLU A 131      -6.776 -25.286 -15.209  1.00  0.74           C  
ATOM   1954  CG  GLU A 131      -7.050 -25.786 -16.619  1.00  0.74           C  
ATOM   1955  CD  GLU A 131      -8.520 -25.937 -16.940  1.00  0.74           C  
ATOM   1956  OE1 GLU A 131      -9.318 -25.757 -16.063  1.00  0.74           O  
ATOM   1957  OE2 GLU A 131      -8.845 -26.224 -18.068  1.00  0.74           O  
ATOM   1958  H   GLU A 131      -5.151 -27.254 -15.031  1.00  0.74           H  
ATOM   1959  HA  GLU A 131      -4.847 -24.535 -15.716  1.00  0.74           H  
ATOM   1960 1HB  GLU A 131      -7.206 -26.001 -14.507  1.00  0.74           H  
ATOM   1961 2HB  GLU A 131      -7.289 -24.345 -15.067  1.00  0.74           H  
ATOM   1962 1HG  GLU A 131      -6.602 -25.090 -17.299  1.00  0.74           H  
ATOM   1963 2HG  GLU A 131      -6.556 -26.748 -16.750  1.00  0.74           H  
ATOM   1964  N   VAL A 132      -5.060 -25.017 -12.481  1.00  0.71           N  
ATOM   1965  CA  VAL A 132      -4.932 -24.323 -11.209  1.00  0.71           C  
ATOM   1966  C   VAL A 132      -3.607 -23.593 -11.128  1.00  0.71           C  
ATOM   1967  O   VAL A 132      -3.570 -22.417 -10.767  1.00  0.71           O  
ATOM   1968  CB  VAL A 132      -5.047 -25.297 -10.040  1.00  0.71           C  
ATOM   1969  CG1 VAL A 132      -4.734 -24.577  -8.746  1.00  0.71           C  
ATOM   1970  CG2 VAL A 132      -6.435 -25.879 -10.030  1.00  0.71           C  
ATOM   1971  H   VAL A 132      -5.094 -26.030 -12.506  1.00  0.71           H  
ATOM   1972  HA  VAL A 132      -5.738 -23.592 -11.134  1.00  0.71           H  
ATOM   1973  HB  VAL A 132      -4.311 -26.098 -10.163  1.00  0.71           H  
ATOM   1974 1HG1 VAL A 132      -4.804 -25.276  -7.916  1.00  0.71           H  
ATOM   1975 2HG1 VAL A 132      -3.723 -24.175  -8.798  1.00  0.71           H  
ATOM   1976 3HG1 VAL A 132      -5.443 -23.761  -8.599  1.00  0.71           H  
ATOM   1977 1HG2 VAL A 132      -6.526 -26.584  -9.206  1.00  0.71           H  
ATOM   1978 2HG2 VAL A 132      -7.169 -25.079  -9.911  1.00  0.71           H  
ATOM   1979 3HG2 VAL A 132      -6.619 -26.396 -10.973  1.00  0.71           H  
ATOM   1980  N   THR A 133      -2.514 -24.264 -11.502  1.00  0.69           N  
ATOM   1981  CA  THR A 133      -1.225 -23.582 -11.503  1.00  0.69           C  
ATOM   1982  C   THR A 133      -1.240 -22.406 -12.463  1.00  0.69           C  
ATOM   1983  O   THR A 133      -0.761 -21.320 -12.125  1.00  0.69           O  
ATOM   1984  CB  THR A 133      -0.045 -24.512 -11.833  1.00  0.69           C  
ATOM   1985  OG1 THR A 133       0.117 -25.501 -10.793  1.00  0.69           O  
ATOM   1986  CG2 THR A 133       1.239 -23.709 -12.011  1.00  0.69           C  
ATOM   1987  H   THR A 133      -2.586 -25.253 -11.780  1.00  0.69           H  
ATOM   1988  HA  THR A 133      -1.050 -23.191 -10.503  1.00  0.69           H  
ATOM   1989  HB  THR A 133      -0.258 -25.034 -12.770  1.00  0.69           H  
ATOM   1990  HG1 THR A 133      -0.397 -26.320 -11.012  1.00  0.69           H  
ATOM   1991 1HG2 THR A 133       2.059 -24.380 -12.265  1.00  0.69           H  
ATOM   1992 2HG2 THR A 133       1.093 -22.996 -12.816  1.00  0.69           H  
ATOM   1993 3HG2 THR A 133       1.473 -23.179 -11.090  1.00  0.69           H  
ATOM   1994  N   ILE A 134      -1.820 -22.592 -13.643  1.00  0.68           N  
ATOM   1995  CA  ILE A 134      -1.856 -21.517 -14.623  1.00  0.68           C  
ATOM   1996  C   ILE A 134      -2.620 -20.316 -14.059  1.00  0.68           C  
ATOM   1997  O   ILE A 134      -2.153 -19.176 -14.132  1.00  0.68           O  
ATOM   1998  CB  ILE A 134      -2.498 -22.010 -15.922  1.00  0.68           C  
ATOM   1999  CG1 ILE A 134      -1.569 -23.069 -16.531  1.00  0.68           C  
ATOM   2000  CG2 ILE A 134      -2.714 -20.871 -16.876  1.00  0.68           C  
ATOM   2001  CD1 ILE A 134      -2.155 -23.872 -17.647  1.00  0.68           C  
ATOM   2002  H   ILE A 134      -2.217 -23.512 -13.868  1.00  0.68           H  
ATOM   2003  HA  ILE A 134      -0.829 -21.205 -14.834  1.00  0.68           H  
ATOM   2004  HB  ILE A 134      -3.451 -22.482 -15.691  1.00  0.68           H  
ATOM   2005 1HG1 ILE A 134      -0.674 -22.583 -16.887  1.00  0.68           H  
ATOM   2006 2HG1 ILE A 134      -1.294 -23.757 -15.740  1.00  0.68           H  
ATOM   2007 1HG2 ILE A 134      -3.177 -21.245 -17.782  1.00  0.68           H  
ATOM   2008 2HG2 ILE A 134      -3.361 -20.140 -16.407  1.00  0.68           H  
ATOM   2009 3HG2 ILE A 134      -1.757 -20.410 -17.117  1.00  0.68           H  
ATOM   2010 1HD1 ILE A 134      -1.424 -24.601 -17.987  1.00  0.68           H  
ATOM   2011 2HD1 ILE A 134      -3.044 -24.393 -17.296  1.00  0.68           H  
ATOM   2012 3HD1 ILE A 134      -2.411 -23.208 -18.459  1.00  0.68           H  
ATOM   2013  N   VAL A 135      -3.779 -20.574 -13.450  1.00  0.69           N  
ATOM   2014  CA  VAL A 135      -4.553 -19.507 -12.842  1.00  0.69           C  
ATOM   2015  C   VAL A 135      -3.790 -18.836 -11.719  1.00  0.69           C  
ATOM   2016  O   VAL A 135      -3.738 -17.605 -11.659  1.00  0.69           O  
ATOM   2017  CB  VAL A 135      -5.876 -20.040 -12.269  1.00  0.69           C  
ATOM   2018  CG1 VAL A 135      -6.529 -18.989 -11.453  1.00  0.69           C  
ATOM   2019  CG2 VAL A 135      -6.805 -20.398 -13.378  1.00  0.69           C  
ATOM   2020  H   VAL A 135      -4.131 -21.527 -13.414  1.00  0.69           H  
ATOM   2021  HA  VAL A 135      -4.776 -18.768 -13.610  1.00  0.69           H  
ATOM   2022  HB  VAL A 135      -5.671 -20.910 -11.639  1.00  0.69           H  
ATOM   2023 1HG1 VAL A 135      -7.463 -19.370 -11.041  1.00  0.69           H  
ATOM   2024 2HG1 VAL A 135      -5.857 -18.719 -10.652  1.00  0.69           H  
ATOM   2025 3HG1 VAL A 135      -6.729 -18.124 -12.072  1.00  0.69           H  
ATOM   2026 1HG2 VAL A 135      -7.744 -20.768 -12.965  1.00  0.69           H  
ATOM   2027 2HG2 VAL A 135      -6.987 -19.502 -13.961  1.00  0.69           H  
ATOM   2028 3HG2 VAL A 135      -6.366 -21.157 -14.007  1.00  0.69           H  
ATOM   2029  N   ASN A 136      -3.169 -19.622 -10.838  1.00  0.71           N  
ATOM   2030  CA  ASN A 136      -2.440 -19.041  -9.724  1.00  0.71           C  
ATOM   2031  C   ASN A 136      -1.305 -18.135 -10.195  1.00  0.71           C  
ATOM   2032  O   ASN A 136      -1.077 -17.071  -9.620  1.00  0.71           O  
ATOM   2033  CB  ASN A 136      -1.895 -20.126  -8.809  1.00  0.71           C  
ATOM   2034  CG  ASN A 136      -2.952 -20.790  -7.948  1.00  0.71           C  
ATOM   2035  OD1 ASN A 136      -4.053 -20.268  -7.761  1.00  0.71           O  
ATOM   2036  ND2 ASN A 136      -2.613 -21.925  -7.386  1.00  0.71           N  
ATOM   2037  H   ASN A 136      -3.224 -20.634 -10.928  1.00  0.71           H  
ATOM   2038  HA  ASN A 136      -3.132 -18.422  -9.153  1.00  0.71           H  
ATOM   2039 1HB  ASN A 136      -1.414 -20.892  -9.422  1.00  0.71           H  
ATOM   2040 2HB  ASN A 136      -1.129 -19.699  -8.164  1.00  0.71           H  
ATOM   2041 1HD2 ASN A 136      -3.254 -22.389  -6.774  1.00  0.71           H  
ATOM   2042 2HD2 ASN A 136      -1.707 -22.313  -7.551  1.00  0.71           H  
ATOM   2043  N   ILE A 137      -0.621 -18.524 -11.271  1.00  0.75           N  
ATOM   2044  CA  ILE A 137       0.462 -17.696 -11.775  1.00  0.75           C  
ATOM   2045  C   ILE A 137      -0.043 -16.422 -12.429  1.00  0.75           C  
ATOM   2046  O   ILE A 137       0.493 -15.347 -12.180  1.00  0.75           O  
ATOM   2047  CB  ILE A 137       1.326 -18.452 -12.790  1.00  0.75           C  
ATOM   2048  CG1 ILE A 137       2.064 -19.574 -12.089  1.00  0.75           C  
ATOM   2049  CG2 ILE A 137       2.315 -17.484 -13.455  1.00  0.75           C  
ATOM   2050  CD1 ILE A 137       2.730 -20.523 -13.028  1.00  0.75           C  
ATOM   2051  H   ILE A 137      -0.826 -19.420 -11.712  1.00  0.75           H  
ATOM   2052  HA  ILE A 137       1.094 -17.418 -10.941  1.00  0.75           H  
ATOM   2053  HB  ILE A 137       0.684 -18.905 -13.550  1.00  0.75           H  
ATOM   2054 1HG1 ILE A 137       2.818 -19.154 -11.426  1.00  0.75           H  
ATOM   2055 2HG1 ILE A 137       1.347 -20.133 -11.489  1.00  0.75           H  
ATOM   2056 1HG2 ILE A 137       2.927 -18.025 -14.174  1.00  0.75           H  
ATOM   2057 2HG2 ILE A 137       1.760 -16.701 -13.965  1.00  0.75           H  
ATOM   2058 3HG2 ILE A 137       2.962 -17.036 -12.696  1.00  0.75           H  
ATOM   2059 1HD1 ILE A 137       3.209 -21.293 -12.449  1.00  0.75           H  
ATOM   2060 2HD1 ILE A 137       1.987 -20.971 -13.688  1.00  0.75           H  
ATOM   2061 3HD1 ILE A 137       3.474 -19.990 -13.616  1.00  0.75           H  
ATOM   2062  N   LEU A 138      -1.066 -16.506 -13.259  1.00  0.82           N  
ATOM   2063  CA  LEU A 138      -1.488 -15.302 -13.948  1.00  0.82           C  
ATOM   2064  C   LEU A 138      -2.304 -14.329 -13.060  1.00  0.82           C  
ATOM   2065  O   LEU A 138      -2.124 -13.111 -13.144  1.00  0.82           O  
ATOM   2066  CB  LEU A 138      -2.309 -15.685 -15.191  1.00  0.82           C  
ATOM   2067  CG  LEU A 138      -1.501 -16.057 -16.515  1.00  0.82           C  
ATOM   2068  CD1 LEU A 138      -0.304 -15.125 -16.721  1.00  0.82           C  
ATOM   2069  CD2 LEU A 138      -1.067 -17.499 -16.457  1.00  0.82           C  
ATOM   2070  H   LEU A 138      -1.520 -17.405 -13.444  1.00  0.82           H  
ATOM   2071  HA  LEU A 138      -0.591 -14.780 -14.280  1.00  0.82           H  
ATOM   2072 1HB  LEU A 138      -2.921 -16.556 -14.934  1.00  0.82           H  
ATOM   2073 2HB  LEU A 138      -2.981 -14.861 -15.432  1.00  0.82           H  
ATOM   2074  HG  LEU A 138      -2.157 -15.932 -17.364  1.00  0.82           H  
ATOM   2075 1HD1 LEU A 138       0.213 -15.394 -17.645  1.00  0.82           H  
ATOM   2076 2HD1 LEU A 138      -0.648 -14.114 -16.794  1.00  0.82           H  
ATOM   2077 3HD1 LEU A 138       0.384 -15.223 -15.880  1.00  0.82           H  
ATOM   2078 1HD2 LEU A 138      -0.550 -17.763 -17.376  1.00  0.82           H  
ATOM   2079 2HD2 LEU A 138      -0.407 -17.659 -15.604  1.00  0.82           H  
ATOM   2080 3HD2 LEU A 138      -1.948 -18.114 -16.352  1.00  0.82           H  
ATOM   2081  N   THR A 139      -3.151 -14.842 -12.160  1.00  0.90           N  
ATOM   2082  CA  THR A 139      -4.032 -13.966 -11.373  1.00  0.90           C  
ATOM   2083  C   THR A 139      -3.372 -13.308 -10.150  1.00  0.90           C  
ATOM   2084  O   THR A 139      -3.954 -12.412  -9.543  1.00  0.90           O  
ATOM   2085  CB  THR A 139      -5.293 -14.720 -10.902  1.00  0.90           C  
ATOM   2086  OG1 THR A 139      -4.913 -15.828 -10.106  1.00  0.90           O  
ATOM   2087  CG2 THR A 139      -6.140 -15.194 -12.057  1.00  0.90           C  
ATOM   2088  H   THR A 139      -3.247 -15.853 -12.057  1.00  0.90           H  
ATOM   2089  HA  THR A 139      -4.364 -13.163 -12.030  1.00  0.90           H  
ATOM   2090  HB  THR A 139      -5.892 -14.043 -10.294  1.00  0.90           H  
ATOM   2091  HG1 THR A 139      -4.427 -16.469 -10.664  1.00  0.90           H  
ATOM   2092 1HG2 THR A 139      -7.015 -15.698 -11.668  1.00  0.90           H  
ATOM   2093 2HG2 THR A 139      -6.447 -14.344 -12.633  1.00  0.90           H  
ATOM   2094 3HG2 THR A 139      -5.563 -15.881 -12.679  1.00  0.90           H  
ATOM   2095  N   ASN A 140      -2.162 -13.731  -9.795  1.00  0.99           N  
ATOM   2096  CA  ASN A 140      -1.427 -13.186  -8.646  1.00  0.99           C  
ATOM   2097  C   ASN A 140      -0.241 -12.335  -9.084  1.00  0.99           C  
ATOM   2098  O   ASN A 140       0.766 -12.231  -8.375  1.00  0.99           O  
ATOM   2099  CB  ASN A 140      -0.972 -14.270  -7.695  1.00  0.99           C  
ATOM   2100  CG  ASN A 140      -2.101 -14.894  -6.909  1.00  0.99           C  
ATOM   2101  OD1 ASN A 140      -2.624 -14.300  -5.954  1.00  0.99           O  
ATOM   2102  ND2 ASN A 140      -2.472 -16.072  -7.292  1.00  0.99           N  
ATOM   2103  H   ASN A 140      -1.736 -14.475 -10.337  1.00  0.99           H  
ATOM   2104  HA  ASN A 140      -2.097 -12.526  -8.095  1.00  0.99           H  
ATOM   2105 1HB  ASN A 140      -0.458 -15.048  -8.259  1.00  0.99           H  
ATOM   2106 2HB  ASN A 140      -0.252 -13.850  -6.996  1.00  0.99           H  
ATOM   2107 1HD2 ASN A 140      -3.206 -16.552  -6.815  1.00  0.99           H  
ATOM   2108 2HD2 ASN A 140      -2.005 -16.489  -8.090  1.00  0.99           H  
ATOM   2109  N   ARG A 141      -0.344 -11.775 -10.282  1.00  1.08           N  
ATOM   2110  CA  ARG A 141       0.700 -10.942 -10.872  1.00  1.08           C  
ATOM   2111  C   ARG A 141       0.073  -9.678 -11.464  1.00  1.08           C  
ATOM   2112  O   ARG A 141      -1.121  -9.667 -11.775  1.00  1.08           O  
ATOM   2113  CB  ARG A 141       1.414 -11.712 -11.968  1.00  1.08           C  
ATOM   2114  CG  ARG A 141       2.147 -12.970 -11.528  1.00  1.08           C  
ATOM   2115  CD  ARG A 141       3.338 -12.726 -10.721  1.00  1.08           C  
ATOM   2116  NE  ARG A 141       4.010 -13.989 -10.429  1.00  1.08           N  
ATOM   2117  CZ  ARG A 141       3.726 -14.792  -9.384  1.00  1.08           C  
ATOM   2118  NH1 ARG A 141       2.781 -14.457  -8.513  1.00  1.08           N  
ATOM   2119  NH2 ARG A 141       4.395 -15.932  -9.233  1.00  1.08           N  
ATOM   2120  H   ARG A 141      -1.195 -11.929 -10.806  1.00  1.08           H  
ATOM   2121  HA  ARG A 141       1.417 -10.653 -10.099  1.00  1.08           H  
ATOM   2122 1HB  ARG A 141       0.683 -12.016 -12.721  1.00  1.08           H  
ATOM   2123 2HB  ARG A 141       2.130 -11.069 -12.456  1.00  1.08           H  
ATOM   2124 1HG  ARG A 141       1.489 -13.568 -10.918  1.00  1.08           H  
ATOM   2125 2HG  ARG A 141       2.438 -13.542 -12.402  1.00  1.08           H  
ATOM   2126 1HD  ARG A 141       4.021 -12.080 -11.259  1.00  1.08           H  
ATOM   2127 2HD  ARG A 141       3.058 -12.260  -9.784  1.00  1.08           H  
ATOM   2128  HE  ARG A 141       4.736 -14.319 -11.086  1.00  1.08           H  
ATOM   2129 1HH1 ARG A 141       2.247 -13.579  -8.619  1.00  1.08           H  
ATOM   2130 2HH1 ARG A 141       2.572 -15.069  -7.741  1.00  1.08           H  
ATOM   2131 1HH2 ARG A 141       5.122 -16.205  -9.930  1.00  1.08           H  
ATOM   2132 2HH2 ARG A 141       4.193 -16.541  -8.461  1.00  1.08           H  
ATOM   2133  N   SER A 142       0.855  -8.605 -11.609  1.00  1.13           N  
ATOM   2134  CA  SER A 142       0.309  -7.387 -12.234  1.00  1.13           C  
ATOM   2135  C   SER A 142       0.211  -7.584 -13.728  1.00  1.13           C  
ATOM   2136  O   SER A 142       0.801  -8.526 -14.257  1.00  1.13           O  
ATOM   2137  CB  SER A 142       1.168  -6.171 -11.969  1.00  1.13           C  
ATOM   2138  OG  SER A 142       2.422  -6.249 -12.642  1.00  1.13           O  
ATOM   2139  H   SER A 142       1.835  -8.650 -11.316  1.00  1.13           H  
ATOM   2140  HA  SER A 142      -0.693  -7.201 -11.839  1.00  1.13           H  
ATOM   2141 1HB  SER A 142       0.641  -5.285 -12.297  1.00  1.13           H  
ATOM   2142 2HB  SER A 142       1.331  -6.071 -10.902  1.00  1.13           H  
ATOM   2143  HG  SER A 142       2.894  -5.444 -12.390  1.00  1.13           H  
ATOM   2144  N   ASN A 143      -0.501  -6.706 -14.433  1.00  1.14           N  
ATOM   2145  CA  ASN A 143      -0.591  -6.854 -15.875  1.00  1.14           C  
ATOM   2146  C   ASN A 143       0.766  -6.768 -16.546  1.00  1.14           C  
ATOM   2147  O   ASN A 143       1.049  -7.516 -17.485  1.00  1.14           O  
ATOM   2148  CB  ASN A 143      -1.515  -5.822 -16.459  1.00  1.14           C  
ATOM   2149  CG  ASN A 143      -1.722  -6.036 -17.899  1.00  1.14           C  
ATOM   2150  OD1 ASN A 143      -1.124  -5.335 -18.721  1.00  1.14           O  
ATOM   2151  ND2 ASN A 143      -2.569  -6.979 -18.230  1.00  1.14           N  
ATOM   2152  H   ASN A 143      -0.981  -5.922 -13.985  1.00  1.14           H  
ATOM   2153  HA  ASN A 143      -0.994  -7.842 -16.093  1.00  1.14           H  
ATOM   2154 1HB  ASN A 143      -2.477  -5.859 -15.947  1.00  1.14           H  
ATOM   2155 2HB  ASN A 143      -1.098  -4.826 -16.298  1.00  1.14           H  
ATOM   2156 1HD2 ASN A 143      -2.791  -7.182 -19.201  1.00  1.14           H  
ATOM   2157 2HD2 ASN A 143      -3.019  -7.507 -17.526  1.00  1.14           H  
ATOM   2158  N   GLU A 144       1.624  -5.872 -16.061  1.00  1.10           N  
ATOM   2159  CA  GLU A 144       2.939  -5.751 -16.662  1.00  1.10           C  
ATOM   2160  C   GLU A 144       3.700  -7.048 -16.458  1.00  1.10           C  
ATOM   2161  O   GLU A 144       4.354  -7.548 -17.373  1.00  1.10           O  
ATOM   2162  CB  GLU A 144       3.709  -4.576 -16.055  1.00  1.10           C  
ATOM   2163  CG  GLU A 144       3.155  -3.199 -16.434  1.00  1.10           C  
ATOM   2164  CD  GLU A 144       3.900  -2.049 -15.785  1.00  1.10           C  
ATOM   2165  OE1 GLU A 144       4.742  -2.300 -14.954  1.00  1.10           O  
ATOM   2166  OE2 GLU A 144       3.623  -0.922 -16.126  1.00  1.10           O  
ATOM   2167  H   GLU A 144       1.352  -5.286 -15.284  1.00  1.10           H  
ATOM   2168  HA  GLU A 144       2.823  -5.584 -17.734  1.00  1.10           H  
ATOM   2169 1HB  GLU A 144       3.695  -4.658 -14.967  1.00  1.10           H  
ATOM   2170 2HB  GLU A 144       4.751  -4.621 -16.374  1.00  1.10           H  
ATOM   2171 1HG  GLU A 144       3.207  -3.088 -17.517  1.00  1.10           H  
ATOM   2172 2HG  GLU A 144       2.105  -3.157 -16.142  1.00  1.10           H  
ATOM   2173  N   GLN A 145       3.558  -7.640 -15.272  1.00  1.02           N  
ATOM   2174  CA  GLN A 145       4.244  -8.891 -15.015  1.00  1.02           C  
ATOM   2175  C   GLN A 145       3.687 -10.004 -15.892  1.00  1.02           C  
ATOM   2176  O   GLN A 145       4.452 -10.807 -16.423  1.00  1.02           O  
ATOM   2177  CB  GLN A 145       4.150  -9.217 -13.547  1.00  1.02           C  
ATOM   2178  CG  GLN A 145       4.952  -8.284 -12.729  1.00  1.02           C  
ATOM   2179  CD  GLN A 145       4.767  -8.468 -11.297  1.00  1.02           C  
ATOM   2180  OE1 GLN A 145       3.695  -8.893 -10.812  1.00  1.02           O  
ATOM   2181  NE2 GLN A 145       5.809  -8.113 -10.563  1.00  1.02           N  
ATOM   2182  H   GLN A 145       3.003  -7.205 -14.528  1.00  1.02           H  
ATOM   2183  HA  GLN A 145       5.297  -8.761 -15.264  1.00  1.02           H  
ATOM   2184 1HB  GLN A 145       3.121  -9.122 -13.238  1.00  1.02           H  
ATOM   2185 2HB  GLN A 145       4.459 -10.230 -13.362  1.00  1.02           H  
ATOM   2186 1HG  GLN A 145       5.998  -8.439 -12.956  1.00  1.02           H  
ATOM   2187 2HG  GLN A 145       4.676  -7.269 -12.984  1.00  1.02           H  
ATOM   2188 1HE2 GLN A 145       5.766  -8.176  -9.552  1.00  1.02           H  
ATOM   2189 2HE2 GLN A 145       6.633  -7.751 -10.997  1.00  1.02           H  
ATOM   2190  N   ARG A 146       2.368 -10.027 -16.102  1.00  0.93           N  
ATOM   2191  CA  ARG A 146       1.785 -11.051 -16.960  1.00  0.93           C  
ATOM   2192  C   ARG A 146       2.331 -10.935 -18.376  1.00  0.93           C  
ATOM   2193  O   ARG A 146       2.643 -11.946 -19.020  1.00  0.93           O  
ATOM   2194  CB  ARG A 146       0.267 -10.959 -16.979  1.00  0.93           C  
ATOM   2195  CG  ARG A 146      -0.413 -11.432 -15.718  1.00  0.93           C  
ATOM   2196  CD  ARG A 146      -1.857 -11.598 -15.937  1.00  0.93           C  
ATOM   2197  NE  ARG A 146      -2.586 -10.365 -16.024  1.00  0.93           N  
ATOM   2198  CZ  ARG A 146      -3.110  -9.732 -14.965  1.00  0.93           C  
ATOM   2199  NH1 ARG A 146      -2.948 -10.233 -13.760  1.00  0.93           N  
ATOM   2200  NH2 ARG A 146      -3.807  -8.622 -15.131  1.00  0.93           N  
ATOM   2201  H   ARG A 146       1.768  -9.348 -15.635  1.00  0.93           H  
ATOM   2202  HA  ARG A 146       2.057 -12.023 -16.566  1.00  0.93           H  
ATOM   2203 1HB  ARG A 146      -0.030  -9.926 -17.145  1.00  0.93           H  
ATOM   2204 2HB  ARG A 146      -0.128 -11.544 -17.811  1.00  0.93           H  
ATOM   2205 1HG  ARG A 146       0.012 -12.374 -15.380  1.00  0.93           H  
ATOM   2206 2HG  ARG A 146      -0.283 -10.686 -14.936  1.00  0.93           H  
ATOM   2207 1HD  ARG A 146      -1.985 -12.115 -16.886  1.00  0.93           H  
ATOM   2208 2HD  ARG A 146      -2.302 -12.176 -15.192  1.00  0.93           H  
ATOM   2209  HE  ARG A 146      -2.753  -9.989 -16.955  1.00  0.93           H  
ATOM   2210 1HH1 ARG A 146      -2.433 -11.115 -13.619  1.00  0.93           H  
ATOM   2211 2HH1 ARG A 146      -3.334  -9.764 -12.951  1.00  0.93           H  
ATOM   2212 1HH2 ARG A 146      -3.958  -8.255 -16.057  1.00  0.93           H  
ATOM   2213 2HH2 ARG A 146      -4.207  -8.155 -14.327  1.00  0.93           H  
ATOM   2214  N   GLN A 147       2.488  -9.698 -18.854  1.00  0.84           N  
ATOM   2215  CA  GLN A 147       3.046  -9.482 -20.177  1.00  0.84           C  
ATOM   2216  C   GLN A 147       4.486 -10.001 -20.226  1.00  0.84           C  
ATOM   2217  O   GLN A 147       4.852 -10.718 -21.160  1.00  0.84           O  
ATOM   2218  CB  GLN A 147       2.955  -8.007 -20.569  1.00  0.84           C  
ATOM   2219  CG  GLN A 147       3.447  -7.727 -21.958  1.00  0.84           C  
ATOM   2220  CD  GLN A 147       3.231  -6.289 -22.412  1.00  0.84           C  
ATOM   2221  OE1 GLN A 147       3.617  -5.320 -21.750  1.00  0.84           O  
ATOM   2222  NE2 GLN A 147       2.594  -6.145 -23.569  1.00  0.84           N  
ATOM   2223  H   GLN A 147       2.191  -8.896 -18.295  1.00  0.84           H  
ATOM   2224  HA  GLN A 147       2.459 -10.054 -20.895  1.00  0.84           H  
ATOM   2225 1HB  GLN A 147       1.919  -7.669 -20.486  1.00  0.84           H  
ATOM   2226 2HB  GLN A 147       3.548  -7.414 -19.871  1.00  0.84           H  
ATOM   2227 1HG  GLN A 147       4.510  -7.928 -21.952  1.00  0.84           H  
ATOM   2228 2HG  GLN A 147       2.942  -8.395 -22.658  1.00  0.84           H  
ATOM   2229 1HE2 GLN A 147       2.413  -5.229 -23.931  1.00  0.84           H  
ATOM   2230 2HE2 GLN A 147       2.294  -6.954 -24.076  1.00  0.84           H  
ATOM   2231  N   ASP A 148       5.282  -9.697 -19.184  1.00  0.76           N  
ATOM   2232  CA  ASP A 148       6.657 -10.189 -19.118  1.00  0.76           C  
ATOM   2233  C   ASP A 148       6.711 -11.720 -19.092  1.00  0.76           C  
ATOM   2234  O   ASP A 148       7.601 -12.313 -19.714  1.00  0.76           O  
ATOM   2235  CB  ASP A 148       7.407  -9.634 -17.898  1.00  0.76           C  
ATOM   2236  CG  ASP A 148       7.835  -8.148 -17.996  1.00  0.76           C  
ATOM   2237  OD1 ASP A 148       7.791  -7.589 -19.069  1.00  0.76           O  
ATOM   2238  OD2 ASP A 148       8.244  -7.608 -16.988  1.00  0.76           O  
ATOM   2239  H   ASP A 148       4.926  -9.094 -18.440  1.00  0.76           H  
ATOM   2240  HA  ASP A 148       7.177  -9.849 -20.011  1.00  0.76           H  
ATOM   2241 1HB  ASP A 148       6.770  -9.744 -17.025  1.00  0.76           H  
ATOM   2242 2HB  ASP A 148       8.293 -10.232 -17.724  1.00  0.76           H  
ATOM   2243  N   ILE A 149       5.754 -12.369 -18.414  1.00  0.70           N  
ATOM   2244  CA  ILE A 149       5.720 -13.828 -18.385  1.00  0.70           C  
ATOM   2245  C   ILE A 149       5.498 -14.348 -19.781  1.00  0.70           C  
ATOM   2246  O   ILE A 149       6.175 -15.273 -20.231  1.00  0.70           O  
ATOM   2247  CB  ILE A 149       4.600 -14.414 -17.509  1.00  0.70           C  
ATOM   2248  CG1 ILE A 149       4.817 -14.113 -16.061  1.00  0.70           C  
ATOM   2249  CG2 ILE A 149       4.547 -15.892 -17.699  1.00  0.70           C  
ATOM   2250  CD1 ILE A 149       3.621 -14.442 -15.182  1.00  0.70           C  
ATOM   2251  H   ILE A 149       5.053 -11.832 -17.898  1.00  0.70           H  
ATOM   2252  HA  ILE A 149       6.682 -14.199 -18.022  1.00  0.70           H  
ATOM   2253  HB  ILE A 149       3.647 -13.971 -17.799  1.00  0.70           H  
ATOM   2254 1HG1 ILE A 149       5.675 -14.669 -15.725  1.00  0.70           H  
ATOM   2255 2HG1 ILE A 149       5.030 -13.077 -15.956  1.00  0.70           H  
ATOM   2256 1HG2 ILE A 149       3.752 -16.280 -17.085  1.00  0.70           H  
ATOM   2257 2HG2 ILE A 149       4.359 -16.129 -18.746  1.00  0.70           H  
ATOM   2258 3HG2 ILE A 149       5.495 -16.323 -17.392  1.00  0.70           H  
ATOM   2259 1HD1 ILE A 149       3.855 -14.204 -14.146  1.00  0.70           H  
ATOM   2260 2HD1 ILE A 149       2.759 -13.873 -15.496  1.00  0.70           H  
ATOM   2261 3HD1 ILE A 149       3.402 -15.495 -15.268  1.00  0.70           H  
ATOM   2262  N   ALA A 150       4.528 -13.749 -20.478  1.00  0.66           N  
ATOM   2263  CA  ALA A 150       4.220 -14.163 -21.832  1.00  0.66           C  
ATOM   2264  C   ALA A 150       5.443 -14.010 -22.728  1.00  0.66           C  
ATOM   2265  O   ALA A 150       5.733 -14.887 -23.544  1.00  0.66           O  
ATOM   2266  CB  ALA A 150       3.068 -13.334 -22.372  1.00  0.66           C  
ATOM   2267  H   ALA A 150       3.990 -12.995 -20.047  1.00  0.66           H  
ATOM   2268  HA  ALA A 150       3.936 -15.214 -21.812  1.00  0.66           H  
ATOM   2269 1HB  ALA A 150       2.826 -13.661 -23.379  1.00  0.66           H  
ATOM   2270 2HB  ALA A 150       2.198 -13.461 -21.725  1.00  0.66           H  
ATOM   2271 3HB  ALA A 150       3.350 -12.284 -22.392  1.00  0.66           H  
ATOM   2272  N   PHE A 151       6.197 -12.927 -22.543  1.00  0.63           N  
ATOM   2273  CA  PHE A 151       7.385 -12.723 -23.354  1.00  0.63           C  
ATOM   2274  C   PHE A 151       8.436 -13.777 -23.040  1.00  0.63           C  
ATOM   2275  O   PHE A 151       9.090 -14.300 -23.946  1.00  0.63           O  
ATOM   2276  CB  PHE A 151       7.958 -11.333 -23.125  1.00  0.63           C  
ATOM   2277  CG  PHE A 151       7.088 -10.252 -23.677  1.00  0.63           C  
ATOM   2278  CD1 PHE A 151       6.041 -10.563 -24.533  1.00  0.63           C  
ATOM   2279  CD2 PHE A 151       7.313  -8.922 -23.359  1.00  0.63           C  
ATOM   2280  CE1 PHE A 151       5.238  -9.572 -25.052  1.00  0.63           C  
ATOM   2281  CE2 PHE A 151       6.515  -7.928 -23.885  1.00  0.63           C  
ATOM   2282  CZ  PHE A 151       5.476  -8.256 -24.734  1.00  0.63           C  
ATOM   2283  H   PHE A 151       5.910 -12.221 -21.863  1.00  0.63           H  
ATOM   2284  HA  PHE A 151       7.107 -12.817 -24.403  1.00  0.63           H  
ATOM   2285 1HB  PHE A 151       8.078 -11.161 -22.055  1.00  0.63           H  
ATOM   2286 2HB  PHE A 151       8.937 -11.259 -23.584  1.00  0.63           H  
ATOM   2287  HD1 PHE A 151       5.855 -11.604 -24.790  1.00  0.63           H  
ATOM   2288  HD2 PHE A 151       8.133  -8.668 -22.685  1.00  0.63           H  
ATOM   2289  HE1 PHE A 151       4.418  -9.831 -25.718  1.00  0.63           H  
ATOM   2290  HE2 PHE A 151       6.702  -6.886 -23.628  1.00  0.63           H  
ATOM   2291  HZ  PHE A 151       4.843  -7.472 -25.145  1.00  0.63           H  
ATOM   2292  N   ALA A 152       8.612 -14.092 -21.758  1.00  0.62           N  
ATOM   2293  CA  ALA A 152       9.573 -15.111 -21.362  1.00  0.62           C  
ATOM   2294  C   ALA A 152       9.185 -16.465 -21.939  1.00  0.62           C  
ATOM   2295  O   ALA A 152      10.040 -17.232 -22.393  1.00  0.62           O  
ATOM   2296  CB  ALA A 152       9.668 -15.176 -19.866  1.00  0.62           C  
ATOM   2297  H   ALA A 152       8.071 -13.613 -21.035  1.00  0.62           H  
ATOM   2298  HA  ALA A 152      10.544 -14.845 -21.768  1.00  0.62           H  
ATOM   2299 1HB  ALA A 152      10.398 -15.923 -19.594  1.00  0.62           H  
ATOM   2300 2HB  ALA A 152       9.970 -14.213 -19.475  1.00  0.62           H  
ATOM   2301 3HB  ALA A 152       8.704 -15.436 -19.453  1.00  0.62           H  
ATOM   2302  N   TYR A 153       7.881 -16.748 -21.953  1.00  0.62           N  
ATOM   2303  CA  TYR A 153       7.383 -17.997 -22.493  1.00  0.62           C  
ATOM   2304  C   TYR A 153       7.824 -18.075 -23.942  1.00  0.62           C  
ATOM   2305  O   TYR A 153       8.400 -19.078 -24.370  1.00  0.62           O  
ATOM   2306  CB  TYR A 153       5.860 -18.060 -22.393  1.00  0.62           C  
ATOM   2307  CG  TYR A 153       5.251 -19.370 -22.807  1.00  0.62           C  
ATOM   2308  CD1 TYR A 153       5.165 -20.410 -21.889  1.00  0.62           C  
ATOM   2309  CD2 TYR A 153       4.788 -19.545 -24.090  1.00  0.62           C  
ATOM   2310  CE1 TYR A 153       4.592 -21.603 -22.267  1.00  0.62           C  
ATOM   2311  CE2 TYR A 153       4.225 -20.744 -24.471  1.00  0.62           C  
ATOM   2312  CZ  TYR A 153       4.121 -21.770 -23.560  1.00  0.62           C  
ATOM   2313  OH  TYR A 153       3.563 -22.970 -23.930  1.00  0.62           O  
ATOM   2314  H   TYR A 153       7.224 -16.085 -21.542  1.00  0.62           H  
ATOM   2315  HA  TYR A 153       7.827 -18.833 -21.962  1.00  0.62           H  
ATOM   2316 1HB  TYR A 153       5.553 -17.846 -21.366  1.00  0.62           H  
ATOM   2317 2HB  TYR A 153       5.432 -17.290 -23.020  1.00  0.62           H  
ATOM   2318  HD1 TYR A 153       5.535 -20.279 -20.868  1.00  0.62           H  
ATOM   2319  HD2 TYR A 153       4.867 -18.728 -24.807  1.00  0.62           H  
ATOM   2320  HE1 TYR A 153       4.511 -22.401 -21.557  1.00  0.62           H  
ATOM   2321  HE2 TYR A 153       3.861 -20.870 -25.494  1.00  0.62           H  
ATOM   2322  HH  TYR A 153       3.561 -23.569 -23.180  1.00  0.62           H  
ATOM   2323  N   GLN A 154       7.601 -16.988 -24.689  1.00  0.63           N  
ATOM   2324  CA  GLN A 154       7.969 -16.942 -26.098  1.00  0.63           C  
ATOM   2325  C   GLN A 154       9.479 -17.109 -26.280  1.00  0.63           C  
ATOM   2326  O   GLN A 154       9.932 -17.885 -27.126  1.00  0.63           O  
ATOM   2327  CB  GLN A 154       7.518 -15.598 -26.692  1.00  0.63           C  
ATOM   2328  CG  GLN A 154       6.040 -15.474 -26.827  1.00  0.63           C  
ATOM   2329  CD  GLN A 154       5.558 -14.077 -27.212  1.00  0.63           C  
ATOM   2330  OE1 GLN A 154       6.180 -13.361 -28.004  1.00  0.63           O  
ATOM   2331  NE2 GLN A 154       4.425 -13.685 -26.638  1.00  0.63           N  
ATOM   2332  H   GLN A 154       7.122 -16.188 -24.272  1.00  0.63           H  
ATOM   2333  HA  GLN A 154       7.461 -17.753 -26.616  1.00  0.63           H  
ATOM   2334 1HB  GLN A 154       7.864 -14.788 -26.065  1.00  0.63           H  
ATOM   2335 2HB  GLN A 154       7.964 -15.468 -27.676  1.00  0.63           H  
ATOM   2336 1HG  GLN A 154       5.769 -16.144 -27.626  1.00  0.63           H  
ATOM   2337 2HG  GLN A 154       5.561 -15.782 -25.899  1.00  0.63           H  
ATOM   2338 1HE2 GLN A 154       4.035 -12.788 -26.849  1.00  0.63           H  
ATOM   2339 2HE2 GLN A 154       3.957 -14.300 -26.013  1.00  0.63           H  
ATOM   2340  N   ARG A 155      10.280 -16.498 -25.415  1.00  0.65           N  
ATOM   2341  CA  ARG A 155      11.726 -16.653 -25.527  1.00  0.65           C  
ATOM   2342  C   ARG A 155      12.172 -18.111 -25.372  1.00  0.65           C  
ATOM   2343  O   ARG A 155      13.112 -18.557 -26.048  1.00  0.65           O  
ATOM   2344  CB  ARG A 155      12.455 -15.804 -24.496  1.00  0.65           C  
ATOM   2345  CG  ARG A 155      12.456 -14.299 -24.758  1.00  0.65           C  
ATOM   2346  CD  ARG A 155      13.437 -13.576 -23.874  1.00  0.65           C  
ATOM   2347  NE  ARG A 155      13.040 -13.521 -22.453  1.00  0.65           N  
ATOM   2348  CZ  ARG A 155      12.306 -12.531 -21.903  1.00  0.65           C  
ATOM   2349  NH1 ARG A 155      11.882 -11.520 -22.632  1.00  0.65           N  
ATOM   2350  NH2 ARG A 155      12.033 -12.592 -20.615  1.00  0.65           N  
ATOM   2351  H   ARG A 155       9.886 -15.872 -24.710  1.00  0.65           H  
ATOM   2352  HA  ARG A 155      12.023 -16.308 -26.518  1.00  0.65           H  
ATOM   2353 1HB  ARG A 155      12.002 -15.963 -23.520  1.00  0.65           H  
ATOM   2354 2HB  ARG A 155      13.490 -16.132 -24.424  1.00  0.65           H  
ATOM   2355 1HG  ARG A 155      12.720 -14.112 -25.798  1.00  0.65           H  
ATOM   2356 2HG  ARG A 155      11.466 -13.901 -24.560  1.00  0.65           H  
ATOM   2357 1HD  ARG A 155      14.401 -14.079 -23.932  1.00  0.65           H  
ATOM   2358 2HD  ARG A 155      13.547 -12.554 -24.231  1.00  0.65           H  
ATOM   2359  HE  ARG A 155      13.317 -14.286 -21.813  1.00  0.65           H  
ATOM   2360 1HH1 ARG A 155      12.102 -11.482 -23.618  1.00  0.65           H  
ATOM   2361 2HH1 ARG A 155      11.338 -10.786 -22.205  1.00  0.65           H  
ATOM   2362 1HH2 ARG A 155      12.390 -13.398 -20.076  1.00  0.65           H  
ATOM   2363 2HH2 ARG A 155      11.492 -11.870 -20.169  1.00  0.65           H  
ATOM   2364  N   ARG A 156      11.491 -18.848 -24.486  1.00  0.67           N  
ATOM   2365  CA  ARG A 156      11.827 -20.239 -24.189  1.00  0.67           C  
ATOM   2366  C   ARG A 156      11.177 -21.286 -25.103  1.00  0.67           C  
ATOM   2367  O   ARG A 156      11.793 -22.316 -25.392  1.00  0.67           O  
ATOM   2368  CB  ARG A 156      11.454 -20.538 -22.741  1.00  0.67           C  
ATOM   2369  CG  ARG A 156      12.304 -19.787 -21.736  1.00  0.67           C  
ATOM   2370  CD  ARG A 156      13.713 -20.274 -21.785  1.00  0.67           C  
ATOM   2371  NE  ARG A 156      14.587 -19.547 -20.892  1.00  0.67           N  
ATOM   2372  CZ  ARG A 156      15.907 -19.791 -20.742  1.00  0.67           C  
ATOM   2373  NH1 ARG A 156      16.484 -20.768 -21.414  1.00  0.67           N  
ATOM   2374  NH2 ARG A 156      16.618 -19.046 -19.920  1.00  0.67           N  
ATOM   2375  H   ARG A 156      10.739 -18.401 -23.957  1.00  0.67           H  
ATOM   2376  HA  ARG A 156      12.905 -20.340 -24.282  1.00  0.67           H  
ATOM   2377 1HB  ARG A 156      10.412 -20.252 -22.572  1.00  0.67           H  
ATOM   2378 2HB  ARG A 156      11.542 -21.606 -22.543  1.00  0.67           H  
ATOM   2379 1HG  ARG A 156      12.295 -18.717 -21.970  1.00  0.67           H  
ATOM   2380 2HG  ARG A 156      11.911 -19.937 -20.726  1.00  0.67           H  
ATOM   2381 1HD  ARG A 156      13.740 -21.325 -21.503  1.00  0.67           H  
ATOM   2382 2HD  ARG A 156      14.096 -20.160 -22.798  1.00  0.67           H  
ATOM   2383  HE  ARG A 156      14.182 -18.763 -20.360  1.00  0.67           H  
ATOM   2384 1HH1 ARG A 156      15.938 -21.337 -22.044  1.00  0.67           H  
ATOM   2385 2HH1 ARG A 156      17.471 -20.945 -21.298  1.00  0.67           H  
ATOM   2386 1HH2 ARG A 156      16.161 -18.290 -19.411  1.00  0.67           H  
ATOM   2387 2HH2 ARG A 156      17.603 -19.219 -19.801  1.00  0.67           H  
ATOM   2388  N   THR A 157       9.960 -21.027 -25.573  1.00  0.69           N  
ATOM   2389  CA  THR A 157       9.218 -22.008 -26.362  1.00  0.69           C  
ATOM   2390  C   THR A 157       9.088 -21.660 -27.836  1.00  0.69           C  
ATOM   2391  O   THR A 157       8.745 -22.517 -28.651  1.00  0.69           O  
ATOM   2392  CB  THR A 157       7.794 -22.114 -25.837  1.00  0.69           C  
ATOM   2393  OG1 THR A 157       7.159 -20.840 -26.025  1.00  0.69           O  
ATOM   2394  CG2 THR A 157       7.805 -22.459 -24.357  1.00  0.69           C  
ATOM   2395  H   THR A 157       9.501 -20.159 -25.310  1.00  0.69           H  
ATOM   2396  HA  THR A 157       9.720 -22.972 -26.277  1.00  0.69           H  
ATOM   2397  HB  THR A 157       7.252 -22.875 -26.395  1.00  0.69           H  
ATOM   2398  HG1 THR A 157       7.529 -20.208 -25.369  1.00  0.69           H  
ATOM   2399 1HG2 THR A 157       6.797 -22.526 -23.989  1.00  0.69           H  
ATOM   2400 2HG2 THR A 157       8.302 -23.415 -24.216  1.00  0.69           H  
ATOM   2401 3HG2 THR A 157       8.340 -21.689 -23.802  1.00  0.69           H  
ATOM   2402  N   LYS A 158       9.303 -20.389 -28.168  1.00  0.71           N  
ATOM   2403  CA  LYS A 158       9.123 -19.822 -29.497  1.00  0.71           C  
ATOM   2404  C   LYS A 158       7.654 -19.847 -29.956  1.00  0.71           C  
ATOM   2405  O   LYS A 158       7.368 -19.688 -31.147  1.00  0.71           O  
ATOM   2406  CB  LYS A 158      10.040 -20.518 -30.511  1.00  0.71           C  
ATOM   2407  CG  LYS A 158      11.539 -20.569 -30.087  1.00  0.71           C  
ATOM   2408  CD  LYS A 158      12.137 -19.163 -29.901  1.00  0.71           C  
ATOM   2409  CE  LYS A 158      13.667 -19.206 -29.719  1.00  0.71           C  
ATOM   2410  NZ  LYS A 158      14.084 -19.804 -28.403  1.00  0.71           N  
ATOM   2411  H   LYS A 158       9.599 -19.727 -27.460  1.00  0.71           H  
ATOM   2412  HA  LYS A 158       9.424 -18.775 -29.454  1.00  0.71           H  
ATOM   2413 1HB  LYS A 158       9.697 -21.534 -30.696  1.00  0.71           H  
ATOM   2414 2HB  LYS A 158       9.988 -19.984 -31.459  1.00  0.71           H  
ATOM   2415 1HG  LYS A 158      11.641 -21.114 -29.148  1.00  0.71           H  
ATOM   2416 2HG  LYS A 158      12.109 -21.095 -30.850  1.00  0.71           H  
ATOM   2417 1HD  LYS A 158      11.895 -18.541 -30.762  1.00  0.71           H  
ATOM   2418 2HD  LYS A 158      11.697 -18.705 -29.007  1.00  0.71           H  
ATOM   2419 1HE  LYS A 158      14.094 -19.801 -30.524  1.00  0.71           H  
ATOM   2420 2HE  LYS A 158      14.059 -18.192 -29.782  1.00  0.71           H  
ATOM   2421 1HZ  LYS A 158      15.087 -19.813 -28.338  1.00  0.71           H  
ATOM   2422 2HZ  LYS A 158      13.702 -19.249 -27.609  1.00  0.71           H  
ATOM   2423 3HZ  LYS A 158      13.737 -20.746 -28.332  1.00  0.71           H  
ATOM   2424  N   LYS A 159       6.725 -19.969 -28.996  1.00  0.71           N  
ATOM   2425  CA  LYS A 159       5.297 -19.910 -29.279  1.00  0.71           C  
ATOM   2426  C   LYS A 159       4.647 -18.853 -28.405  1.00  0.71           C  
ATOM   2427  O   LYS A 159       5.046 -18.671 -27.259  1.00  0.71           O  
ATOM   2428  CB  LYS A 159       4.641 -21.263 -29.000  1.00  0.71           C  
ATOM   2429  CG  LYS A 159       5.135 -22.397 -29.887  1.00  0.71           C  
ATOM   2430  CD  LYS A 159       4.387 -23.689 -29.607  1.00  0.71           C  
ATOM   2431  CE  LYS A 159       4.898 -24.820 -30.488  1.00  0.71           C  
ATOM   2432  NZ  LYS A 159       4.159 -26.090 -30.246  1.00  0.71           N  
ATOM   2433  H   LYS A 159       7.010 -20.139 -28.029  1.00  0.71           H  
ATOM   2434  HA  LYS A 159       5.148 -19.635 -30.323  1.00  0.71           H  
ATOM   2435 1HB  LYS A 159       4.835 -21.544 -27.961  1.00  0.71           H  
ATOM   2436 2HB  LYS A 159       3.559 -21.173 -29.116  1.00  0.71           H  
ATOM   2437 1HG  LYS A 159       5.011 -22.122 -30.935  1.00  0.71           H  
ATOM   2438 2HG  LYS A 159       6.199 -22.563 -29.698  1.00  0.71           H  
ATOM   2439 1HD  LYS A 159       4.519 -23.963 -28.558  1.00  0.71           H  
ATOM   2440 2HD  LYS A 159       3.323 -23.545 -29.796  1.00  0.71           H  
ATOM   2441 1HE  LYS A 159       4.782 -24.538 -31.534  1.00  0.71           H  
ATOM   2442 2HE  LYS A 159       5.957 -24.981 -30.282  1.00  0.71           H  
ATOM   2443 1HZ  LYS A 159       4.526 -26.814 -30.847  1.00  0.71           H  
ATOM   2444 2HZ  LYS A 159       4.270 -26.365 -29.282  1.00  0.71           H  
ATOM   2445 3HZ  LYS A 159       3.179 -25.951 -30.445  1.00  0.71           H  
ATOM   2446  N   GLU A 160       3.639 -18.161 -28.924  1.00  0.71           N  
ATOM   2447  CA  GLU A 160       2.907 -17.220 -28.084  1.00  0.71           C  
ATOM   2448  C   GLU A 160       2.187 -17.978 -26.978  1.00  0.71           C  
ATOM   2449  O   GLU A 160       1.509 -18.977 -27.245  1.00  0.71           O  
ATOM   2450  CB  GLU A 160       1.929 -16.368 -28.905  1.00  0.71           C  
ATOM   2451  CG  GLU A 160       1.213 -15.271 -28.089  1.00  0.71           C  
ATOM   2452  CD  GLU A 160       0.295 -14.366 -28.899  1.00  0.71           C  
ATOM   2453  OE1 GLU A 160       0.260 -14.494 -30.095  1.00  0.71           O  
ATOM   2454  OE2 GLU A 160      -0.381 -13.535 -28.296  1.00  0.71           O  
ATOM   2455  H   GLU A 160       3.365 -18.307 -29.885  1.00  0.71           H  
ATOM   2456  HA  GLU A 160       3.606 -16.547 -27.610  1.00  0.71           H  
ATOM   2457 1HB  GLU A 160       2.464 -15.884 -29.722  1.00  0.71           H  
ATOM   2458 2HB  GLU A 160       1.166 -17.011 -29.344  1.00  0.71           H  
ATOM   2459 1HG  GLU A 160       0.626 -15.744 -27.338  1.00  0.71           H  
ATOM   2460 2HG  GLU A 160       1.961 -14.665 -27.592  1.00  0.71           H  
ATOM   2461  N   LEU A 161       2.294 -17.485 -25.749  1.00  0.70           N  
ATOM   2462  CA  LEU A 161       1.618 -18.122 -24.629  1.00  0.70           C  
ATOM   2463  C   LEU A 161       0.134 -18.224 -24.846  1.00  0.70           C  
ATOM   2464  O   LEU A 161      -0.472 -19.236 -24.509  1.00  0.70           O  
ATOM   2465  CB  LEU A 161       1.892 -17.410 -23.314  1.00  0.70           C  
ATOM   2466  CG  LEU A 161       1.157 -18.040 -22.129  1.00  0.70           C  
ATOM   2467  CD1 LEU A 161       1.552 -19.466 -21.979  1.00  0.70           C  
ATOM   2468  CD2 LEU A 161       1.466 -17.249 -20.838  1.00  0.70           C  
ATOM   2469  H   LEU A 161       2.872 -16.673 -25.592  1.00  0.70           H  
ATOM   2470  HA  LEU A 161       1.993 -19.135 -24.539  1.00  0.70           H  
ATOM   2471 1HB  LEU A 161       2.953 -17.425 -23.108  1.00  0.70           H  
ATOM   2472 2HB  LEU A 161       1.570 -16.371 -23.398  1.00  0.70           H  
ATOM   2473  HG  LEU A 161       0.114 -18.037 -22.338  1.00  0.70           H  
ATOM   2474 1HD1 LEU A 161       0.992 -19.903 -21.178  1.00  0.70           H  
ATOM   2475 2HD1 LEU A 161       1.334 -20.002 -22.894  1.00  0.70           H  
ATOM   2476 3HD1 LEU A 161       2.591 -19.521 -21.766  1.00  0.70           H  
ATOM   2477 1HD2 LEU A 161       0.926 -17.694 -20.006  1.00  0.70           H  
ATOM   2478 2HD2 LEU A 161       2.538 -17.284 -20.639  1.00  0.70           H  
ATOM   2479 3HD2 LEU A 161       1.155 -16.213 -20.954  1.00  0.70           H  
ATOM   2480  N   ALA A 162      -0.467 -17.181 -25.396  1.00  0.70           N  
ATOM   2481  CA  ALA A 162      -1.895 -17.216 -25.615  1.00  0.70           C  
ATOM   2482  C   ALA A 162      -2.275 -18.391 -26.506  1.00  0.70           C  
ATOM   2483  O   ALA A 162      -3.264 -19.063 -26.237  1.00  0.70           O  
ATOM   2484  CB  ALA A 162      -2.359 -15.919 -26.254  1.00  0.70           C  
ATOM   2485  H   ALA A 162       0.073 -16.370 -25.662  1.00  0.70           H  
ATOM   2486  HA  ALA A 162      -2.381 -17.347 -24.652  1.00  0.70           H  
ATOM   2487 1HB  ALA A 162      -3.428 -15.941 -26.410  1.00  0.70           H  
ATOM   2488 2HB  ALA A 162      -2.104 -15.083 -25.608  1.00  0.70           H  
ATOM   2489 3HB  ALA A 162      -1.864 -15.797 -27.216  1.00  0.70           H  
ATOM   2490  N   SER A 163      -1.472 -18.687 -27.536  1.00  0.69           N  
ATOM   2491  CA  SER A 163      -1.803 -19.809 -28.411  1.00  0.69           C  
ATOM   2492  C   SER A 163      -1.677 -21.117 -27.648  1.00  0.69           C  
ATOM   2493  O   SER A 163      -2.506 -22.029 -27.793  1.00  0.69           O  
ATOM   2494  CB  SER A 163      -0.909 -19.841 -29.637  1.00  0.69           C  
ATOM   2495  OG  SER A 163      -1.136 -18.727 -30.466  1.00  0.69           O  
ATOM   2496  H   SER A 163      -0.638 -18.138 -27.710  1.00  0.69           H  
ATOM   2497  HA  SER A 163      -2.834 -19.700 -28.739  1.00  0.69           H  
ATOM   2498 1HB  SER A 163       0.137 -19.858 -29.324  1.00  0.69           H  
ATOM   2499 2HB  SER A 163      -1.098 -20.756 -30.194  1.00  0.69           H  
ATOM   2500  HG  SER A 163      -0.807 -17.961 -29.980  1.00  0.69           H  
ATOM   2501  N   ALA A 164      -0.633 -21.218 -26.819  1.00  0.69           N  
ATOM   2502  CA  ALA A 164      -0.433 -22.432 -26.042  1.00  0.69           C  
ATOM   2503  C   ALA A 164      -1.624 -22.660 -25.108  1.00  0.69           C  
ATOM   2504  O   ALA A 164      -2.137 -23.781 -24.993  1.00  0.69           O  
ATOM   2505  CB  ALA A 164       0.861 -22.330 -25.254  1.00  0.69           C  
ATOM   2506  H   ALA A 164       0.029 -20.439 -26.745  1.00  0.69           H  
ATOM   2507  HA  ALA A 164      -0.370 -23.274 -26.730  1.00  0.69           H  
ATOM   2508 1HB  ALA A 164       1.018 -23.244 -24.694  1.00  0.69           H  
ATOM   2509 2HB  ALA A 164       1.693 -22.175 -25.941  1.00  0.69           H  
ATOM   2510 3HB  ALA A 164       0.800 -21.495 -24.572  1.00  0.69           H  
ATOM   2511  N   LEU A 165      -2.107 -21.576 -24.498  1.00  0.69           N  
ATOM   2512  CA  LEU A 165      -3.248 -21.640 -23.603  1.00  0.69           C  
ATOM   2513  C   LEU A 165      -4.534 -21.945 -24.365  1.00  0.69           C  
ATOM   2514  O   LEU A 165      -5.361 -22.710 -23.889  1.00  0.69           O  
ATOM   2515  CB  LEU A 165      -3.369 -20.337 -22.825  1.00  0.69           C  
ATOM   2516  CG  LEU A 165      -2.274 -20.067 -21.796  1.00  0.69           C  
ATOM   2517  CD1 LEU A 165      -2.444 -18.692 -21.301  1.00  0.69           C  
ATOM   2518  CD2 LEU A 165      -2.370 -21.042 -20.650  1.00  0.69           C  
ATOM   2519  H   LEU A 165      -1.639 -20.681 -24.640  1.00  0.69           H  
ATOM   2520  HA  LEU A 165      -3.073 -22.442 -22.891  1.00  0.69           H  
ATOM   2521 1HB  LEU A 165      -3.321 -19.527 -23.542  1.00  0.69           H  
ATOM   2522 2HB  LEU A 165      -4.337 -20.305 -22.325  1.00  0.69           H  
ATOM   2523  HG  LEU A 165      -1.304 -20.159 -22.271  1.00  0.69           H  
ATOM   2524 1HD1 LEU A 165      -1.674 -18.453 -20.569  1.00  0.69           H  
ATOM   2525 2HD1 LEU A 165      -2.379 -18.015 -22.140  1.00  0.69           H  
ATOM   2526 3HD1 LEU A 165      -3.410 -18.618 -20.855  1.00  0.69           H  
ATOM   2527 1HD2 LEU A 165      -1.583 -20.830 -19.924  1.00  0.69           H  
ATOM   2528 2HD2 LEU A 165      -3.343 -20.935 -20.173  1.00  0.69           H  
ATOM   2529 3HD2 LEU A 165      -2.258 -22.057 -21.024  1.00  0.69           H  
ATOM   2530  N   LYS A 166      -4.700 -21.400 -25.575  1.00  0.71           N  
ATOM   2531  CA  LYS A 166      -5.899 -21.701 -26.365  1.00  0.71           C  
ATOM   2532  C   LYS A 166      -5.962 -23.186 -26.708  1.00  0.71           C  
ATOM   2533  O   LYS A 166      -7.027 -23.800 -26.711  1.00  0.71           O  
ATOM   2534  CB  LYS A 166      -5.915 -20.905 -27.673  1.00  0.71           C  
ATOM   2535  CG  LYS A 166      -6.186 -19.422 -27.544  1.00  0.71           C  
ATOM   2536  CD  LYS A 166      -6.085 -18.708 -28.877  1.00  0.71           C  
ATOM   2537  CE  LYS A 166      -6.320 -17.218 -28.717  1.00  0.71           C  
ATOM   2538  NZ  LYS A 166      -6.190 -16.493 -30.016  1.00  0.71           N  
ATOM   2539  H   LYS A 166      -4.014 -20.742 -25.940  1.00  0.71           H  
ATOM   2540  HA  LYS A 166      -6.779 -21.448 -25.775  1.00  0.71           H  
ATOM   2541 1HB  LYS A 166      -4.957 -21.022 -28.173  1.00  0.71           H  
ATOM   2542 2HB  LYS A 166      -6.677 -21.321 -28.328  1.00  0.71           H  
ATOM   2543 1HG  LYS A 166      -7.209 -19.312 -27.209  1.00  0.71           H  
ATOM   2544 2HG  LYS A 166      -5.543 -18.965 -26.818  1.00  0.71           H  
ATOM   2545 1HD  LYS A 166      -5.095 -18.868 -29.302  1.00  0.71           H  
ATOM   2546 2HD  LYS A 166      -6.827 -19.114 -29.562  1.00  0.71           H  
ATOM   2547 1HE  LYS A 166      -7.319 -17.058 -28.319  1.00  0.71           H  
ATOM   2548 2HE  LYS A 166      -5.589 -16.818 -28.011  1.00  0.71           H  
ATOM   2549 1HZ  LYS A 166      -6.353 -15.506 -29.872  1.00  0.71           H  
ATOM   2550 2HZ  LYS A 166      -5.259 -16.632 -30.385  1.00  0.71           H  
ATOM   2551 3HZ  LYS A 166      -6.870 -16.853 -30.672  1.00  0.71           H  
ATOM   2552  N   SER A 167      -4.805 -23.772 -27.000  1.00  0.72           N  
ATOM   2553  CA  SER A 167      -4.735 -25.185 -27.331  1.00  0.72           C  
ATOM   2554  C   SER A 167      -5.016 -26.076 -26.115  1.00  0.72           C  
ATOM   2555  O   SER A 167      -5.622 -27.143 -26.238  1.00  0.72           O  
ATOM   2556  CB  SER A 167      -3.361 -25.507 -27.879  1.00  0.72           C  
ATOM   2557  OG  SER A 167      -3.136 -24.846 -29.095  1.00  0.72           O  
ATOM   2558  H   SER A 167      -3.950 -23.213 -27.018  1.00  0.72           H  
ATOM   2559  HA  SER A 167      -5.483 -25.395 -28.094  1.00  0.72           H  
ATOM   2560 1HB  SER A 167      -2.604 -25.205 -27.154  1.00  0.72           H  
ATOM   2561 2HB  SER A 167      -3.271 -26.580 -28.019  1.00  0.72           H  
ATOM   2562  HG  SER A 167      -3.045 -23.904 -28.863  1.00  0.72           H  
ATOM   2563  N   ALA A 168      -4.517 -25.645 -24.955  1.00  0.74           N  
ATOM   2564  CA  ALA A 168      -4.585 -26.387 -23.700  1.00  0.74           C  
ATOM   2565  C   ALA A 168      -5.876 -26.230 -22.861  1.00  0.74           C  
ATOM   2566  O   ALA A 168      -6.358 -27.208 -22.286  1.00  0.74           O  
ATOM   2567  CB  ALA A 168      -3.394 -25.935 -22.887  1.00  0.74           C  
ATOM   2568  H   ALA A 168      -4.008 -24.763 -24.952  1.00  0.74           H  
ATOM   2569  HA  ALA A 168      -4.484 -27.444 -23.937  1.00  0.74           H  
ATOM   2570 1HB  ALA A 168      -3.325 -26.473 -21.965  1.00  0.74           H  
ATOM   2571 2HB  ALA A 168      -2.505 -26.103 -23.481  1.00  0.74           H  
ATOM   2572 3HB  ALA A 168      -3.478 -24.878 -22.681  1.00  0.74           H  
ATOM   2573  N   LEU A 169      -6.400 -25.012 -22.744  1.00  0.76           N  
ATOM   2574  CA  LEU A 169      -7.554 -24.686 -21.892  1.00  0.76           C  
ATOM   2575  C   LEU A 169      -8.839 -24.531 -22.693  1.00  0.76           C  
ATOM   2576  O   LEU A 169      -8.820 -24.595 -23.917  1.00  0.76           O  
ATOM   2577  CB  LEU A 169      -7.291 -23.396 -21.100  1.00  0.76           C  
ATOM   2578  CG  LEU A 169      -6.341 -23.533 -19.919  1.00  0.76           C  
ATOM   2579  CD1 LEU A 169      -4.952 -23.635 -20.402  1.00  0.76           C  
ATOM   2580  CD2 LEU A 169      -6.479 -22.363 -19.029  1.00  0.76           C  
ATOM   2581  H   LEU A 169      -5.973 -24.250 -23.255  1.00  0.76           H  
ATOM   2582  HA  LEU A 169      -7.695 -25.500 -21.180  1.00  0.76           H  
ATOM   2583 1HB  LEU A 169      -6.878 -22.651 -21.781  1.00  0.76           H  
ATOM   2584 2HB  LEU A 169      -8.237 -23.016 -20.716  1.00  0.76           H  
ATOM   2585  HG  LEU A 169      -6.583 -24.438 -19.382  1.00  0.76           H  
ATOM   2586 1HD1 LEU A 169      -4.291 -23.744 -19.563  1.00  0.76           H  
ATOM   2587 2HD1 LEU A 169      -4.873 -24.479 -21.022  1.00  0.76           H  
ATOM   2588 3HD1 LEU A 169      -4.703 -22.745 -20.961  1.00  0.76           H  
ATOM   2589 1HD2 LEU A 169      -5.803 -22.470 -18.174  1.00  0.76           H  
ATOM   2590 2HD2 LEU A 169      -6.225 -21.461 -19.589  1.00  0.76           H  
ATOM   2591 3HD2 LEU A 169      -7.507 -22.303 -18.677  1.00  0.76           H  
ATOM   2592  N   SER A 170      -9.967 -24.354 -22.003  1.00  0.77           N  
ATOM   2593  CA  SER A 170     -11.238 -24.138 -22.696  1.00  0.77           C  
ATOM   2594  C   SER A 170     -12.278 -23.362 -21.862  1.00  0.77           C  
ATOM   2595  O   SER A 170     -12.076 -23.063 -20.675  1.00  0.77           O  
ATOM   2596  CB  SER A 170     -11.814 -25.474 -23.145  1.00  0.77           C  
ATOM   2597  OG  SER A 170     -12.188 -26.259 -22.048  1.00  0.77           O  
ATOM   2598  H   SER A 170      -9.942 -24.351 -20.993  1.00  0.77           H  
ATOM   2599  HA  SER A 170     -11.031 -23.547 -23.592  1.00  0.77           H  
ATOM   2600 1HB  SER A 170     -12.679 -25.302 -23.782  1.00  0.77           H  
ATOM   2601 2HB  SER A 170     -11.075 -26.007 -23.742  1.00  0.77           H  
ATOM   2602  HG  SER A 170     -12.862 -25.758 -21.583  1.00  0.77           H  
ATOM   2603  N   GLY A 171     -13.380 -22.996 -22.517  1.00  0.78           N  
ATOM   2604  CA  GLY A 171     -14.515 -22.353 -21.858  1.00  0.78           C  
ATOM   2605  C   GLY A 171     -14.225 -20.955 -21.331  1.00  0.78           C  
ATOM   2606  O   GLY A 171     -13.398 -20.209 -21.869  1.00  0.78           O  
ATOM   2607  H   GLY A 171     -13.450 -23.215 -23.501  1.00  0.78           H  
ATOM   2608 1HA  GLY A 171     -15.349 -22.304 -22.559  1.00  0.78           H  
ATOM   2609 2HA  GLY A 171     -14.848 -22.983 -21.033  1.00  0.78           H  
ATOM   2610  N   HIS A 172     -14.938 -20.589 -20.276  1.00  0.77           N  
ATOM   2611  CA  HIS A 172     -14.805 -19.252 -19.735  1.00  0.77           C  
ATOM   2612  C   HIS A 172     -13.466 -19.065 -19.036  1.00  0.77           C  
ATOM   2613  O   HIS A 172     -12.949 -17.953 -18.994  1.00  0.77           O  
ATOM   2614  CB  HIS A 172     -16.001 -18.930 -18.848  1.00  0.77           C  
ATOM   2615  CG  HIS A 172     -17.243 -18.790 -19.679  1.00  0.77           C  
ATOM   2616  ND1 HIS A 172     -18.521 -18.731 -19.151  1.00  0.77           N  
ATOM   2617  CD2 HIS A 172     -17.386 -18.693 -21.022  1.00  0.77           C  
ATOM   2618  CE1 HIS A 172     -19.390 -18.607 -20.138  1.00  0.77           C  
ATOM   2619  NE2 HIS A 172     -18.727 -18.584 -21.283  1.00  0.77           N  
ATOM   2620  H   HIS A 172     -15.593 -21.237 -19.862  1.00  0.77           H  
ATOM   2621  HA  HIS A 172     -14.831 -18.536 -20.555  1.00  0.77           H  
ATOM   2622 1HB  HIS A 172     -16.148 -19.715 -18.104  1.00  0.77           H  
ATOM   2623 2HB  HIS A 172     -15.837 -18.005 -18.329  1.00  0.77           H  
ATOM   2624  HD1 HIS A 172     -18.812 -18.724 -18.166  1.00  0.77           H  
ATOM   2625  HD2 HIS A 172     -16.669 -18.691 -21.844  1.00  0.77           H  
ATOM   2626  HE1 HIS A 172     -20.457 -18.543 -19.920  1.00  0.77           H  
ATOM   2627  N   LEU A 173     -12.874 -20.148 -18.523  1.00  0.76           N  
ATOM   2628  CA  LEU A 173     -11.570 -20.013 -17.884  1.00  0.76           C  
ATOM   2629  C   LEU A 173     -10.556 -19.559 -18.913  1.00  0.76           C  
ATOM   2630  O   LEU A 173      -9.763 -18.648 -18.654  1.00  0.76           O  
ATOM   2631  CB  LEU A 173     -11.057 -21.302 -17.272  1.00  0.76           C  
ATOM   2632  CG  LEU A 173      -9.714 -21.103 -16.636  1.00  0.76           C  
ATOM   2633  CD1 LEU A 173      -9.855 -20.061 -15.540  1.00  0.76           C  
ATOM   2634  CD2 LEU A 173      -9.186 -22.398 -16.094  1.00  0.76           C  
ATOM   2635  H   LEU A 173     -13.320 -21.052 -18.588  1.00  0.76           H  
ATOM   2636  HA  LEU A 173     -11.638 -19.254 -17.105  1.00  0.76           H  
ATOM   2637 1HB  LEU A 173     -11.756 -21.649 -16.513  1.00  0.76           H  
ATOM   2638 2HB  LEU A 173     -10.965 -22.064 -18.053  1.00  0.76           H  
ATOM   2639  HG  LEU A 173      -9.035 -20.721 -17.377  1.00  0.76           H  
ATOM   2640 1HD1 LEU A 173      -8.906 -19.881 -15.096  1.00  0.76           H  
ATOM   2641 2HD1 LEU A 173     -10.235 -19.127 -15.958  1.00  0.76           H  
ATOM   2642 3HD1 LEU A 173     -10.531 -20.425 -14.791  1.00  0.76           H  
ATOM   2643 1HD2 LEU A 173      -8.210 -22.229 -15.644  1.00  0.76           H  
ATOM   2644 2HD2 LEU A 173      -9.864 -22.788 -15.350  1.00  0.76           H  
ATOM   2645 3HD2 LEU A 173      -9.093 -23.118 -16.906  1.00  0.76           H  
ATOM   2646  N   GLU A 174     -10.580 -20.203 -20.091  1.00  0.74           N  
ATOM   2647  CA  GLU A 174      -9.683 -19.807 -21.169  1.00  0.74           C  
ATOM   2648  C   GLU A 174      -9.840 -18.326 -21.456  1.00  0.74           C  
ATOM   2649  O   GLU A 174      -8.856 -17.588 -21.511  1.00  0.74           O  
ATOM   2650  CB  GLU A 174     -10.004 -20.562 -22.464  1.00  0.74           C  
ATOM   2651  CG  GLU A 174      -9.168 -20.152 -23.631  1.00  0.74           C  
ATOM   2652  CD  GLU A 174      -9.594 -20.763 -24.953  1.00  0.74           C  
ATOM   2653  OE1 GLU A 174     -10.510 -21.546 -24.980  1.00  0.74           O  
ATOM   2654  OE2 GLU A 174      -9.035 -20.373 -25.943  1.00  0.74           O  
ATOM   2655  H   GLU A 174     -11.231 -20.977 -20.241  1.00  0.74           H  
ATOM   2656  HA  GLU A 174      -8.654 -20.002 -20.867  1.00  0.74           H  
ATOM   2657 1HB  GLU A 174      -9.832 -21.608 -22.304  1.00  0.74           H  
ATOM   2658 2HB  GLU A 174     -11.047 -20.432 -22.727  1.00  0.74           H  
ATOM   2659 1HG  GLU A 174      -9.251 -19.086 -23.704  1.00  0.74           H  
ATOM   2660 2HG  GLU A 174      -8.124 -20.405 -23.435  1.00  0.74           H  
ATOM   2661  N   THR A 175     -11.091 -17.873 -21.568  1.00  0.72           N  
ATOM   2662  CA  THR A 175     -11.352 -16.473 -21.865  1.00  0.72           C  
ATOM   2663  C   THR A 175     -10.754 -15.545 -20.806  1.00  0.72           C  
ATOM   2664  O   THR A 175     -10.125 -14.532 -21.142  1.00  0.72           O  
ATOM   2665  CB  THR A 175     -12.860 -16.207 -21.977  1.00  0.72           C  
ATOM   2666  OG1 THR A 175     -13.415 -16.984 -23.056  1.00  0.72           O  
ATOM   2667  CG2 THR A 175     -13.106 -14.738 -22.228  1.00  0.72           C  
ATOM   2668  H   THR A 175     -11.867 -18.539 -21.499  1.00  0.72           H  
ATOM   2669  HA  THR A 175     -10.888 -16.236 -22.821  1.00  0.72           H  
ATOM   2670  HB  THR A 175     -13.344 -16.494 -21.050  1.00  0.72           H  
ATOM   2671  HG1 THR A 175     -13.274 -17.933 -22.881  1.00  0.72           H  
ATOM   2672 1HG2 THR A 175     -14.178 -14.553 -22.293  1.00  0.72           H  
ATOM   2673 2HG2 THR A 175     -12.687 -14.165 -21.410  1.00  0.72           H  
ATOM   2674 3HG2 THR A 175     -12.629 -14.440 -23.159  1.00  0.72           H  
ATOM   2675  N   VAL A 176     -10.922 -15.890 -19.528  1.00  0.71           N  
ATOM   2676  CA  VAL A 176     -10.384 -15.049 -18.467  1.00  0.71           C  
ATOM   2677  C   VAL A 176      -8.875 -14.964 -18.521  1.00  0.71           C  
ATOM   2678  O   VAL A 176      -8.313 -13.868 -18.507  1.00  0.71           O  
ATOM   2679  CB  VAL A 176     -10.736 -15.617 -17.084  1.00  0.71           C  
ATOM   2680  CG1 VAL A 176      -9.990 -14.849 -15.980  1.00  0.71           C  
ATOM   2681  CG2 VAL A 176     -12.131 -15.512 -16.856  1.00  0.71           C  
ATOM   2682  H   VAL A 176     -11.454 -16.732 -19.300  1.00  0.71           H  
ATOM   2683  HA  VAL A 176     -10.801 -14.048 -18.573  1.00  0.71           H  
ATOM   2684  HB  VAL A 176     -10.436 -16.667 -17.048  1.00  0.71           H  
ATOM   2685 1HG1 VAL A 176     -10.248 -15.268 -15.011  1.00  0.71           H  
ATOM   2686 2HG1 VAL A 176      -8.918 -14.933 -16.138  1.00  0.71           H  
ATOM   2687 3HG1 VAL A 176     -10.281 -13.798 -16.009  1.00  0.71           H  
ATOM   2688 1HG2 VAL A 176     -12.353 -15.936 -15.891  1.00  0.71           H  
ATOM   2689 2HG2 VAL A 176     -12.386 -14.479 -16.873  1.00  0.71           H  
ATOM   2690 3HG2 VAL A 176     -12.673 -16.040 -17.620  1.00  0.71           H  
ATOM   2691  N   ILE A 177      -8.216 -16.113 -18.624  1.00  0.70           N  
ATOM   2692  CA  ILE A 177      -6.767 -16.123 -18.609  1.00  0.70           C  
ATOM   2693  C   ILE A 177      -6.197 -15.412 -19.820  1.00  0.70           C  
ATOM   2694  O   ILE A 177      -5.290 -14.586 -19.694  1.00  0.70           O  
ATOM   2695  CB  ILE A 177      -6.228 -17.545 -18.516  1.00  0.70           C  
ATOM   2696  CG1 ILE A 177      -6.590 -18.134 -17.174  1.00  0.70           C  
ATOM   2697  CG2 ILE A 177      -4.713 -17.505 -18.659  1.00  0.70           C  
ATOM   2698  CD1 ILE A 177      -6.364 -19.564 -17.150  1.00  0.70           C  
ATOM   2699  H   ILE A 177      -8.738 -16.991 -18.682  1.00  0.70           H  
ATOM   2700  HA  ILE A 177      -6.435 -15.592 -17.725  1.00  0.70           H  
ATOM   2701  HB  ILE A 177      -6.677 -18.164 -19.301  1.00  0.70           H  
ATOM   2702 1HG1 ILE A 177      -5.986 -17.667 -16.398  1.00  0.70           H  
ATOM   2703 2HG1 ILE A 177      -7.648 -17.942 -16.962  1.00  0.70           H  
ATOM   2704 1HG2 ILE A 177      -4.306 -18.513 -18.589  1.00  0.70           H  
ATOM   2705 2HG2 ILE A 177      -4.465 -17.072 -19.620  1.00  0.70           H  
ATOM   2706 3HG2 ILE A 177      -4.295 -16.890 -17.866  1.00  0.70           H  
ATOM   2707 1HD1 ILE A 177      -6.627 -19.979 -16.195  1.00  0.70           H  
ATOM   2708 2HD1 ILE A 177      -6.984 -19.985 -17.912  1.00  0.70           H  
ATOM   2709 3HD1 ILE A 177      -5.336 -19.772 -17.361  1.00  0.70           H  
ATOM   2710  N   LEU A 178      -6.729 -15.695 -21.001  1.00  0.70           N  
ATOM   2711  CA  LEU A 178      -6.189 -15.049 -22.179  1.00  0.70           C  
ATOM   2712  C   LEU A 178      -6.377 -13.549 -22.068  1.00  0.70           C  
ATOM   2713  O   LEU A 178      -5.511 -12.773 -22.467  1.00  0.70           O  
ATOM   2714  CB  LEU A 178      -6.889 -15.549 -23.426  1.00  0.70           C  
ATOM   2715  CG  LEU A 178      -6.645 -16.987 -23.779  1.00  0.70           C  
ATOM   2716  CD1 LEU A 178      -7.501 -17.315 -24.939  1.00  0.70           C  
ATOM   2717  CD2 LEU A 178      -5.206 -17.222 -24.069  1.00  0.70           C  
ATOM   2718  H   LEU A 178      -7.496 -16.364 -21.089  1.00  0.70           H  
ATOM   2719  HA  LEU A 178      -5.124 -15.269 -22.244  1.00  0.70           H  
ATOM   2720 1HB  LEU A 178      -7.966 -15.433 -23.274  1.00  0.70           H  
ATOM   2721 2HB  LEU A 178      -6.591 -14.933 -24.270  1.00  0.70           H  
ATOM   2722  HG  LEU A 178      -6.939 -17.622 -22.954  1.00  0.70           H  
ATOM   2723 1HD1 LEU A 178      -7.362 -18.356 -25.185  1.00  0.70           H  
ATOM   2724 2HD1 LEU A 178      -8.543 -17.139 -24.682  1.00  0.70           H  
ATOM   2725 3HD1 LEU A 178      -7.228 -16.694 -25.783  1.00  0.70           H  
ATOM   2726 1HD2 LEU A 178      -5.064 -18.269 -24.337  1.00  0.70           H  
ATOM   2727 2HD2 LEU A 178      -4.918 -16.599 -24.893  1.00  0.70           H  
ATOM   2728 3HD2 LEU A 178      -4.607 -16.979 -23.193  1.00  0.70           H  
ATOM   2729  N   GLY A 179      -7.503 -13.119 -21.495  1.00  0.70           N  
ATOM   2730  CA  GLY A 179      -7.731 -11.704 -21.302  1.00  0.70           C  
ATOM   2731  C   GLY A 179      -6.653 -11.112 -20.398  1.00  0.70           C  
ATOM   2732  O   GLY A 179      -6.085 -10.064 -20.697  1.00  0.70           O  
ATOM   2733  H   GLY A 179      -8.228 -13.773 -21.197  1.00  0.70           H  
ATOM   2734 1HA  GLY A 179      -7.728 -11.203 -22.267  1.00  0.70           H  
ATOM   2735 2HA  GLY A 179      -8.712 -11.565 -20.850  1.00  0.70           H  
ATOM   2736  N   LEU A 180      -6.304 -11.836 -19.332  1.00  0.71           N  
ATOM   2737  CA  LEU A 180      -5.291 -11.389 -18.376  1.00  0.71           C  
ATOM   2738  C   LEU A 180      -3.901 -11.239 -19.022  1.00  0.71           C  
ATOM   2739  O   LEU A 180      -3.101 -10.399 -18.599  1.00  0.71           O  
ATOM   2740  CB  LEU A 180      -5.251 -12.360 -17.187  1.00  0.71           C  
ATOM   2741  CG  LEU A 180      -6.483 -12.343 -16.285  1.00  0.71           C  
ATOM   2742  CD1 LEU A 180      -6.364 -13.458 -15.281  1.00  0.71           C  
ATOM   2743  CD2 LEU A 180      -6.597 -11.004 -15.597  1.00  0.71           C  
ATOM   2744  H   LEU A 180      -6.809 -12.705 -19.146  1.00  0.71           H  
ATOM   2745  HA  LEU A 180      -5.592 -10.413 -18.002  1.00  0.71           H  
ATOM   2746 1HB  LEU A 180      -5.135 -13.366 -17.567  1.00  0.71           H  
ATOM   2747 2HB  LEU A 180      -4.426 -12.149 -16.581  1.00  0.71           H  
ATOM   2748  HG  LEU A 180      -7.361 -12.500 -16.874  1.00  0.71           H  
ATOM   2749 1HD1 LEU A 180      -7.240 -13.463 -14.646  1.00  0.71           H  
ATOM   2750 2HD1 LEU A 180      -6.291 -14.407 -15.793  1.00  0.71           H  
ATOM   2751 3HD1 LEU A 180      -5.470 -13.303 -14.677  1.00  0.71           H  
ATOM   2752 1HD2 LEU A 180      -7.478 -10.992 -14.971  1.00  0.71           H  
ATOM   2753 2HD2 LEU A 180      -5.724 -10.840 -14.987  1.00  0.71           H  
ATOM   2754 3HD2 LEU A 180      -6.675 -10.218 -16.333  1.00  0.71           H  
ATOM   2755  N   LEU A 181      -3.599 -12.051 -20.036  1.00  0.72           N  
ATOM   2756  CA  LEU A 181      -2.306 -11.971 -20.734  1.00  0.72           C  
ATOM   2757  C   LEU A 181      -2.118 -10.697 -21.558  1.00  0.72           C  
ATOM   2758  O   LEU A 181      -0.995 -10.375 -21.957  1.00  0.72           O  
ATOM   2759  CB  LEU A 181      -2.121 -13.122 -21.728  1.00  0.72           C  
ATOM   2760  CG  LEU A 181      -1.432 -14.384 -21.276  1.00  0.72           C  
ATOM   2761  CD1 LEU A 181      -2.125 -14.998 -20.100  1.00  0.72           C  
ATOM   2762  CD2 LEU A 181      -1.442 -15.318 -22.447  1.00  0.72           C  
ATOM   2763  H   LEU A 181      -4.287 -12.755 -20.313  1.00  0.72           H  
ATOM   2764  HA  LEU A 181      -1.517 -12.015 -19.988  1.00  0.72           H  
ATOM   2765 1HB  LEU A 181      -3.107 -13.413 -22.080  1.00  0.72           H  
ATOM   2766 2HB  LEU A 181      -1.568 -12.738 -22.584  1.00  0.72           H  
ATOM   2767  HG  LEU A 181      -0.407 -14.162 -20.982  1.00  0.72           H  
ATOM   2768 1HD1 LEU A 181      -1.609 -15.914 -19.809  1.00  0.72           H  
ATOM   2769 2HD1 LEU A 181      -2.129 -14.298 -19.265  1.00  0.72           H  
ATOM   2770 3HD1 LEU A 181      -3.130 -15.231 -20.385  1.00  0.72           H  
ATOM   2771 1HD2 LEU A 181      -0.962 -16.204 -22.171  1.00  0.72           H  
ATOM   2772 2HD2 LEU A 181      -2.471 -15.532 -22.734  1.00  0.72           H  
ATOM   2773 3HD2 LEU A 181      -0.919 -14.863 -23.284  1.00  0.72           H  
ATOM   2774  N   LYS A 182      -3.211 -10.026 -21.896  1.00  0.73           N  
ATOM   2775  CA  LYS A 182      -3.151  -8.848 -22.747  1.00  0.73           C  
ATOM   2776  C   LYS A 182      -3.220  -7.586 -21.901  1.00  0.73           C  
ATOM   2777  O   LYS A 182      -3.652  -7.635 -20.750  1.00  0.73           O  
ATOM   2778  CB  LYS A 182      -4.272  -8.912 -23.777  1.00  0.73           C  
ATOM   2779  CG  LYS A 182      -4.240 -10.189 -24.646  1.00  0.73           C  
ATOM   2780  CD  LYS A 182      -2.947 -10.282 -25.485  1.00  0.73           C  
ATOM   2781  CE  LYS A 182      -2.955 -11.515 -26.418  1.00  0.73           C  
ATOM   2782  NZ  LYS A 182      -1.670 -11.642 -27.213  1.00  0.73           N  
ATOM   2783  H   LYS A 182      -4.121 -10.305 -21.526  1.00  0.73           H  
ATOM   2784  HA  LYS A 182      -2.199  -8.838 -23.275  1.00  0.73           H  
ATOM   2785 1HB  LYS A 182      -5.238  -8.873 -23.264  1.00  0.73           H  
ATOM   2786 2HB  LYS A 182      -4.213  -8.053 -24.431  1.00  0.73           H  
ATOM   2787 1HG  LYS A 182      -4.308 -11.066 -23.997  1.00  0.73           H  
ATOM   2788 2HG  LYS A 182      -5.100 -10.189 -25.313  1.00  0.73           H  
ATOM   2789 1HD  LYS A 182      -2.837  -9.376 -26.087  1.00  0.73           H  
ATOM   2790 2HD  LYS A 182      -2.088 -10.354 -24.814  1.00  0.73           H  
ATOM   2791 1HE  LYS A 182      -3.084 -12.416 -25.814  1.00  0.73           H  
ATOM   2792 2HE  LYS A 182      -3.790 -11.432 -27.111  1.00  0.73           H  
ATOM   2793 1HZ  LYS A 182      -1.692 -12.472 -27.828  1.00  0.73           H  
ATOM   2794 2HZ  LYS A 182      -1.536 -10.828 -27.785  1.00  0.73           H  
ATOM   2795 3HZ  LYS A 182      -0.885 -11.738 -26.593  1.00  0.73           H  
ATOM   2796  N   THR A 183      -2.798  -6.447 -22.442  1.00  0.73           N  
ATOM   2797  CA  THR A 183      -2.916  -5.234 -21.653  1.00  0.73           C  
ATOM   2798  C   THR A 183      -4.383  -4.825 -21.697  1.00  0.73           C  
ATOM   2799  O   THR A 183      -5.035  -5.096 -22.706  1.00  0.73           O  
ATOM   2800  CB  THR A 183      -1.989  -4.155 -22.221  1.00  0.73           C  
ATOM   2801  OG1 THR A 183      -2.360  -3.904 -23.569  1.00  0.73           O  
ATOM   2802  CG2 THR A 183      -0.544  -4.648 -22.191  1.00  0.73           C  
ATOM   2803  H   THR A 183      -2.431  -6.408 -23.395  1.00  0.73           H  
ATOM   2804  HA  THR A 183      -2.611  -5.459 -20.646  1.00  0.73           H  
ATOM   2805  HB  THR A 183      -2.077  -3.240 -21.645  1.00  0.73           H  
ATOM   2806  HG1 THR A 183      -2.164  -4.719 -24.087  1.00  0.73           H  
ATOM   2807 1HG2 THR A 183       0.112  -3.887 -22.611  1.00  0.73           H  
ATOM   2808 2HG2 THR A 183      -0.249  -4.853 -21.164  1.00  0.73           H  
ATOM   2809 3HG2 THR A 183      -0.461  -5.564 -22.780  1.00  0.73           H  
ATOM   2810  N   PRO A 184      -4.933  -4.119 -20.688  1.00  0.72           N  
ATOM   2811  CA  PRO A 184      -6.307  -3.655 -20.664  1.00  0.72           C  
ATOM   2812  C   PRO A 184      -6.696  -2.930 -21.947  1.00  0.72           C  
ATOM   2813  O   PRO A 184      -7.807  -3.093 -22.426  1.00  0.72           O  
ATOM   2814  CB  PRO A 184      -6.306  -2.711 -19.455  1.00  0.72           C  
ATOM   2815  CG  PRO A 184      -5.261  -3.288 -18.546  1.00  0.72           C  
ATOM   2816  CD  PRO A 184      -4.168  -3.770 -19.483  1.00  0.72           C  
ATOM   2817  HA  PRO A 184      -6.975  -4.509 -20.479  1.00  0.72           H  
ATOM   2818 1HB  PRO A 184      -6.096  -1.681 -19.773  1.00  0.72           H  
ATOM   2819 2HB  PRO A 184      -7.309  -2.708 -18.987  1.00  0.72           H  
ATOM   2820 1HG  PRO A 184      -4.912  -2.526 -17.833  1.00  0.72           H  
ATOM   2821 2HG  PRO A 184      -5.694  -4.108 -17.945  1.00  0.72           H  
ATOM   2822 1HD  PRO A 184      -3.426  -2.984 -19.681  1.00  0.72           H  
ATOM   2823 2HD  PRO A 184      -3.746  -4.641 -19.038  1.00  0.72           H  
ATOM   2824  N   ALA A 185      -5.773  -2.185 -22.558  1.00  0.71           N  
ATOM   2825  CA  ALA A 185      -6.099  -1.489 -23.799  1.00  0.71           C  
ATOM   2826  C   ALA A 185      -6.426  -2.456 -24.938  1.00  0.71           C  
ATOM   2827  O   ALA A 185      -7.322  -2.207 -25.742  1.00  0.71           O  
ATOM   2828  CB  ALA A 185      -4.960  -0.600 -24.195  1.00  0.71           C  
ATOM   2829  H   ALA A 185      -4.850  -2.080 -22.162  1.00  0.71           H  
ATOM   2830  HA  ALA A 185      -6.987  -0.879 -23.614  1.00  0.71           H  
ATOM   2831 1HB  ALA A 185      -5.220  -0.055 -25.103  1.00  0.71           H  
ATOM   2832 2HB  ALA A 185      -4.759   0.105 -23.391  1.00  0.71           H  
ATOM   2833 3HB  ALA A 185      -4.072  -1.205 -24.377  1.00  0.71           H  
ATOM   2834  N   GLN A 186      -5.669  -3.556 -25.008  1.00  0.70           N  
ATOM   2835  CA  GLN A 186      -5.831  -4.581 -26.035  1.00  0.70           C  
ATOM   2836  C   GLN A 186      -7.068  -5.380 -25.735  1.00  0.70           C  
ATOM   2837  O   GLN A 186      -7.819  -5.783 -26.632  1.00  0.70           O  
ATOM   2838  CB  GLN A 186      -4.603  -5.487 -26.068  1.00  0.70           C  
ATOM   2839  CG  GLN A 186      -3.337  -4.847 -26.575  1.00  0.70           C  
ATOM   2840  CD  GLN A 186      -2.119  -5.699 -26.319  1.00  0.70           C  
ATOM   2841  OE1 GLN A 186      -1.889  -6.139 -25.171  1.00  0.70           O  
ATOM   2842  NE2 GLN A 186      -1.325  -5.942 -27.358  1.00  0.70           N  
ATOM   2843  H   GLN A 186      -4.988  -3.727 -24.275  1.00  0.70           H  
ATOM   2844  HA  GLN A 186      -5.967  -4.114 -27.002  1.00  0.70           H  
ATOM   2845 1HB  GLN A 186      -4.404  -5.837 -25.062  1.00  0.70           H  
ATOM   2846 2HB  GLN A 186      -4.814  -6.359 -26.684  1.00  0.70           H  
ATOM   2847 1HG  GLN A 186      -3.424  -4.719 -27.650  1.00  0.70           H  
ATOM   2848 2HG  GLN A 186      -3.202  -3.882 -26.087  1.00  0.70           H  
ATOM   2849 1HE2 GLN A 186      -0.500  -6.498 -27.242  1.00  0.70           H  
ATOM   2850 2HE2 GLN A 186      -1.548  -5.566 -28.258  1.00  0.70           H  
ATOM   2851  N   TYR A 187      -7.281  -5.620 -24.447  1.00  0.68           N  
ATOM   2852  CA  TYR A 187      -8.436  -6.366 -24.020  1.00  0.68           C  
ATOM   2853  C   TYR A 187      -9.691  -5.591 -24.410  1.00  0.68           C  
ATOM   2854  O   TYR A 187     -10.573  -6.120 -25.088  1.00  0.68           O  
ATOM   2855  CB  TYR A 187      -8.372  -6.642 -22.525  1.00  0.68           C  
ATOM   2856  CG  TYR A 187      -9.500  -7.421 -22.076  1.00  0.68           C  
ATOM   2857  CD1 TYR A 187      -9.513  -8.759 -22.371  1.00  0.68           C  
ATOM   2858  CD2 TYR A 187     -10.518  -6.839 -21.379  1.00  0.68           C  
ATOM   2859  CE1 TYR A 187     -10.556  -9.531 -21.985  1.00  0.68           C  
ATOM   2860  CE2 TYR A 187     -11.559  -7.604 -20.984  1.00  0.68           C  
ATOM   2861  CZ  TYR A 187     -11.580  -8.964 -21.296  1.00  0.68           C  
ATOM   2862  OH  TYR A 187     -12.606  -9.753 -20.928  1.00  0.68           O  
ATOM   2863  H   TYR A 187      -6.613  -5.279 -23.754  1.00  0.68           H  
ATOM   2864  HA  TYR A 187      -8.453  -7.320 -24.546  1.00  0.68           H  
ATOM   2865 1HB  TYR A 187      -7.447  -7.174 -22.279  1.00  0.68           H  
ATOM   2866 2HB  TYR A 187      -8.370  -5.703 -21.983  1.00  0.68           H  
ATOM   2867  HD1 TYR A 187      -8.685  -9.191 -22.927  1.00  0.68           H  
ATOM   2868  HD2 TYR A 187     -10.492  -5.768 -21.149  1.00  0.68           H  
ATOM   2869  HE1 TYR A 187     -10.577 -10.593 -22.225  1.00  0.68           H  
ATOM   2870  HE2 TYR A 187     -12.359  -7.134 -20.437  1.00  0.68           H  
ATOM   2871  HH  TYR A 187     -12.581 -10.569 -21.439  1.00  0.68           H  
ATOM   2872  N   ASP A 188      -9.749  -4.315 -24.022  1.00  0.67           N  
ATOM   2873  CA  ASP A 188     -10.889  -3.477 -24.347  1.00  0.67           C  
ATOM   2874  C   ASP A 188     -11.037  -3.356 -25.858  1.00  0.67           C  
ATOM   2875  O   ASP A 188     -12.148  -3.438 -26.379  1.00  0.67           O  
ATOM   2876  CB  ASP A 188     -10.710  -2.080 -23.764  1.00  0.67           C  
ATOM   2877  CG  ASP A 188     -10.849  -1.921 -22.206  1.00  0.67           C  
ATOM   2878  OD1 ASP A 188     -11.332  -2.797 -21.498  1.00  0.67           O  
ATOM   2879  OD2 ASP A 188     -10.490  -0.862 -21.747  1.00  0.67           O  
ATOM   2880  H   ASP A 188      -8.989  -3.921 -23.480  1.00  0.67           H  
ATOM   2881  HA  ASP A 188     -11.791  -3.933 -23.939  1.00  0.67           H  
ATOM   2882 1HB  ASP A 188      -9.715  -1.731 -24.039  1.00  0.67           H  
ATOM   2883 2HB  ASP A 188     -11.422  -1.409 -24.240  1.00  0.67           H  
ATOM   2884  N   ALA A 189      -9.913  -3.215 -26.582  1.00  0.67           N  
ATOM   2885  CA  ALA A 189      -9.966  -3.122 -28.035  1.00  0.67           C  
ATOM   2886  C   ALA A 189     -10.578  -4.371 -28.640  1.00  0.67           C  
ATOM   2887  O   ALA A 189     -11.380  -4.292 -29.573  1.00  0.67           O  
ATOM   2888  CB  ALA A 189      -8.573  -2.931 -28.609  1.00  0.67           C  
ATOM   2889  H   ALA A 189      -9.005  -3.127 -26.127  1.00  0.67           H  
ATOM   2890  HA  ALA A 189     -10.588  -2.273 -28.294  1.00  0.67           H  
ATOM   2891 1HB  ALA A 189      -8.626  -2.861 -29.673  1.00  0.67           H  
ATOM   2892 2HB  ALA A 189      -8.123  -2.022 -28.204  1.00  0.67           H  
ATOM   2893 3HB  ALA A 189      -7.961  -3.782 -28.344  1.00  0.67           H  
ATOM   2894  N   SER A 190     -10.234  -5.530 -28.088  1.00  0.67           N  
ATOM   2895  CA  SER A 190     -10.752  -6.780 -28.596  1.00  0.67           C  
ATOM   2896  C   SER A 190     -12.246  -6.865 -28.367  1.00  0.67           C  
ATOM   2897  O   SER A 190     -12.995  -7.265 -29.265  1.00  0.67           O  
ATOM   2898  CB  SER A 190     -10.061  -7.938 -27.907  1.00  0.67           C  
ATOM   2899  OG  SER A 190      -8.695  -7.954 -28.195  1.00  0.67           O  
ATOM   2900  H   SER A 190      -9.559  -5.553 -27.323  1.00  0.67           H  
ATOM   2901  HA  SER A 190     -10.576  -6.823 -29.662  1.00  0.67           H  
ATOM   2902 1HB  SER A 190     -10.208  -7.866 -26.833  1.00  0.67           H  
ATOM   2903 2HB  SER A 190     -10.515  -8.870 -28.235  1.00  0.67           H  
ATOM   2904  HG  SER A 190      -8.324  -7.159 -27.736  1.00  0.67           H  
ATOM   2905  N   GLU A 191     -12.688  -6.447 -27.181  1.00  0.68           N  
ATOM   2906  CA  GLU A 191     -14.101  -6.486 -26.840  1.00  0.68           C  
ATOM   2907  C   GLU A 191     -14.886  -5.492 -27.715  1.00  0.68           C  
ATOM   2908  O   GLU A 191     -15.996  -5.791 -28.180  1.00  0.68           O  
ATOM   2909  CB  GLU A 191     -14.261  -6.213 -25.342  1.00  0.68           C  
ATOM   2910  CG  GLU A 191     -13.693  -7.335 -24.423  1.00  0.68           C  
ATOM   2911  CD  GLU A 191     -14.443  -8.642 -24.509  1.00  0.68           C  
ATOM   2912  OE1 GLU A 191     -15.636  -8.625 -24.292  1.00  0.68           O  
ATOM   2913  OE2 GLU A 191     -13.838  -9.654 -24.794  1.00  0.68           O  
ATOM   2914  H   GLU A 191     -12.009  -6.127 -26.486  1.00  0.68           H  
ATOM   2915  HA  GLU A 191     -14.477  -7.488 -27.043  1.00  0.68           H  
ATOM   2916 1HB  GLU A 191     -13.764  -5.277 -25.083  1.00  0.68           H  
ATOM   2917 2HB  GLU A 191     -15.314  -6.116 -25.112  1.00  0.68           H  
ATOM   2918 1HG  GLU A 191     -12.657  -7.519 -24.702  1.00  0.68           H  
ATOM   2919 2HG  GLU A 191     -13.694  -6.984 -23.396  1.00  0.68           H  
ATOM   2920  N   LEU A 192     -14.287  -4.331 -28.002  1.00  0.69           N  
ATOM   2921  CA  LEU A 192     -14.929  -3.370 -28.884  1.00  0.69           C  
ATOM   2922  C   LEU A 192     -15.072  -3.927 -30.283  1.00  0.69           C  
ATOM   2923  O   LEU A 192     -16.107  -3.750 -30.916  1.00  0.69           O  
ATOM   2924  CB  LEU A 192     -14.131  -2.071 -28.960  1.00  0.69           C  
ATOM   2925  CG  LEU A 192     -14.155  -1.214 -27.754  1.00  0.69           C  
ATOM   2926  CD1 LEU A 192     -13.143  -0.149 -27.892  1.00  0.69           C  
ATOM   2927  CD2 LEU A 192     -15.521  -0.588 -27.624  1.00  0.69           C  
ATOM   2928  H   LEU A 192     -13.386  -4.107 -27.579  1.00  0.69           H  
ATOM   2929  HA  LEU A 192     -15.921  -3.153 -28.492  1.00  0.69           H  
ATOM   2930 1HB  LEU A 192     -13.094  -2.331 -29.124  1.00  0.69           H  
ATOM   2931 2HB  LEU A 192     -14.480  -1.486 -29.809  1.00  0.69           H  
ATOM   2932  HG  LEU A 192     -13.925  -1.805 -26.893  1.00  0.69           H  
ATOM   2933 1HD1 LEU A 192     -13.160   0.487 -27.006  1.00  0.69           H  
ATOM   2934 2HD1 LEU A 192     -12.166  -0.601 -28.000  1.00  0.69           H  
ATOM   2935 3HD1 LEU A 192     -13.370   0.431 -28.761  1.00  0.69           H  
ATOM   2936 1HD2 LEU A 192     -15.546   0.053 -26.758  1.00  0.69           H  
ATOM   2937 2HD2 LEU A 192     -15.718   0.003 -28.513  1.00  0.69           H  
ATOM   2938 3HD2 LEU A 192     -16.276  -1.368 -27.525  1.00  0.69           H  
ATOM   2939  N   LYS A 193     -14.058  -4.650 -30.766  1.00  0.71           N  
ATOM   2940  CA  LYS A 193     -14.183  -5.187 -32.107  1.00  0.71           C  
ATOM   2941  C   LYS A 193     -15.207  -6.312 -32.099  1.00  0.71           C  
ATOM   2942  O   LYS A 193     -16.039  -6.402 -32.995  1.00  0.71           O  
ATOM   2943  CB  LYS A 193     -12.852  -5.690 -32.659  1.00  0.71           C  
ATOM   2944  CG  LYS A 193     -12.937  -6.084 -34.152  1.00  0.71           C  
ATOM   2945  CD  LYS A 193     -13.151  -4.826 -35.044  1.00  0.71           C  
ATOM   2946  CE  LYS A 193     -13.213  -5.162 -36.542  1.00  0.71           C  
ATOM   2947  NZ  LYS A 193     -13.447  -3.931 -37.415  1.00  0.71           N  
ATOM   2948  H   LYS A 193     -13.200  -4.773 -30.231  1.00  0.71           H  
ATOM   2949  HA  LYS A 193     -14.552  -4.405 -32.767  1.00  0.71           H  
ATOM   2950 1HB  LYS A 193     -12.106  -4.910 -32.554  1.00  0.71           H  
ATOM   2951 2HB  LYS A 193     -12.513  -6.551 -32.080  1.00  0.71           H  
ATOM   2952 1HG  LYS A 193     -12.036  -6.599 -34.458  1.00  0.71           H  
ATOM   2953 2HG  LYS A 193     -13.782  -6.745 -34.294  1.00  0.71           H  
ATOM   2954 1HD  LYS A 193     -14.086  -4.331 -34.764  1.00  0.71           H  
ATOM   2955 2HD  LYS A 193     -12.332  -4.123 -34.880  1.00  0.71           H  
ATOM   2956 1HE  LYS A 193     -12.276  -5.630 -36.837  1.00  0.71           H  
ATOM   2957 2HE  LYS A 193     -14.029  -5.865 -36.705  1.00  0.71           H  
ATOM   2958 1HZ  LYS A 193     -13.481  -4.199 -38.380  1.00  0.71           H  
ATOM   2959 2HZ  LYS A 193     -14.322  -3.432 -37.186  1.00  0.71           H  
ATOM   2960 3HZ  LYS A 193     -12.710  -3.263 -37.294  1.00  0.71           H  
ATOM   2961  N   ALA A 194     -15.199  -7.154 -31.061  1.00  0.75           N  
ATOM   2962  CA  ALA A 194     -16.143  -8.267 -30.983  1.00  0.75           C  
ATOM   2963  C   ALA A 194     -17.583  -7.759 -31.004  1.00  0.75           C  
ATOM   2964  O   ALA A 194     -18.463  -8.361 -31.633  1.00  0.75           O  
ATOM   2965  CB  ALA A 194     -15.901  -9.069 -29.722  1.00  0.75           C  
ATOM   2966  H   ALA A 194     -14.498  -7.047 -30.330  1.00  0.75           H  
ATOM   2967  HA  ALA A 194     -15.991  -8.905 -31.845  1.00  0.75           H  
ATOM   2968 1HB  ALA A 194     -16.592  -9.907 -29.682  1.00  0.75           H  
ATOM   2969 2HB  ALA A 194     -14.875  -9.438 -29.722  1.00  0.75           H  
ATOM   2970 3HB  ALA A 194     -16.052  -8.429 -28.852  1.00  0.75           H  
ATOM   2971  N   SER A 195     -17.811  -6.605 -30.384  1.00  0.80           N  
ATOM   2972  CA  SER A 195     -19.115  -5.963 -30.317  1.00  0.80           C  
ATOM   2973  C   SER A 195     -19.646  -5.592 -31.710  1.00  0.80           C  
ATOM   2974  O   SER A 195     -20.842  -5.352 -31.892  1.00  0.80           O  
ATOM   2975  CB  SER A 195     -19.007  -4.713 -29.471  1.00  0.80           C  
ATOM   2976  OG  SER A 195     -18.657  -5.033 -28.150  1.00  0.80           O  
ATOM   2977  H   SER A 195     -17.043  -6.168 -29.871  1.00  0.80           H  
ATOM   2978  HA  SER A 195     -19.813  -6.655 -29.848  1.00  0.80           H  
ATOM   2979 1HB  SER A 195     -18.279  -4.041 -29.893  1.00  0.80           H  
ATOM   2980 2HB  SER A 195     -19.967  -4.191 -29.477  1.00  0.80           H  
ATOM   2981  HG  SER A 195     -17.747  -5.413 -28.194  1.00  0.80           H  
ATOM   2982  N   MET A 196     -18.745  -5.497 -32.690  1.00  0.87           N  
ATOM   2983  CA  MET A 196     -19.066  -5.131 -34.056  1.00  0.87           C  
ATOM   2984  C   MET A 196     -19.021  -6.343 -35.023  1.00  0.87           C  
ATOM   2985  O   MET A 196     -19.144  -6.167 -36.234  1.00  0.87           O  
ATOM   2986  CB  MET A 196     -18.060  -4.067 -34.518  1.00  0.87           C  
ATOM   2987  CG  MET A 196     -18.003  -2.764 -33.714  1.00  0.87           C  
ATOM   2988  SD  MET A 196     -19.477  -1.769 -33.806  1.00  0.87           S  
ATOM   2989  CE  MET A 196     -18.887  -0.336 -32.946  1.00  0.87           C  
ATOM   2990  H   MET A 196     -17.770  -5.721 -32.502  1.00  0.87           H  
ATOM   2991  HA  MET A 196     -20.074  -4.719 -34.080  1.00  0.87           H  
ATOM   2992 1HB  MET A 196     -17.054  -4.495 -34.501  1.00  0.87           H  
ATOM   2993 2HB  MET A 196     -18.274  -3.788 -35.557  1.00  0.87           H  
ATOM   2994 1HG  MET A 196     -17.813  -3.003 -32.668  1.00  0.87           H  
ATOM   2995 2HG  MET A 196     -17.170  -2.166 -34.070  1.00  0.87           H  
ATOM   2996 1HE  MET A 196     -19.677   0.409 -32.896  1.00  0.87           H  
ATOM   2997 2HE  MET A 196     -18.590  -0.621 -31.954  1.00  0.87           H  
ATOM   2998 3HE  MET A 196     -18.020   0.068 -33.476  1.00  0.87           H  
ATOM   2999  N   LYS A 197     -18.829  -7.571 -34.505  1.00  0.92           N  
ATOM   3000  CA  LYS A 197     -18.703  -8.764 -35.367  1.00  0.92           C  
ATOM   3001  C   LYS A 197     -19.971  -9.606 -35.545  1.00  0.92           C  
ATOM   3002  O   LYS A 197     -19.908 -10.703 -36.103  1.00  0.92           O  
ATOM   3003  CB  LYS A 197     -17.618  -9.716 -34.855  1.00  0.92           C  
ATOM   3004  CG  LYS A 197     -16.183  -9.225 -34.914  1.00  0.92           C  
ATOM   3005  CD  LYS A 197     -15.228 -10.337 -34.457  1.00  0.92           C  
ATOM   3006  CE  LYS A 197     -13.779  -9.887 -34.433  1.00  0.92           C  
ATOM   3007  NZ  LYS A 197     -12.866 -11.002 -34.021  1.00  0.92           N  
ATOM   3008  H   LYS A 197     -18.746  -7.696 -33.496  1.00  0.92           H  
ATOM   3009  HA  LYS A 197     -18.406  -8.421 -36.358  1.00  0.92           H  
ATOM   3010 1HB  LYS A 197     -17.829  -9.952 -33.808  1.00  0.92           H  
ATOM   3011 2HB  LYS A 197     -17.671 -10.647 -35.412  1.00  0.92           H  
ATOM   3012 1HG  LYS A 197     -15.936  -8.930 -35.934  1.00  0.92           H  
ATOM   3013 2HG  LYS A 197     -16.070  -8.376 -34.280  1.00  0.92           H  
ATOM   3014 1HD  LYS A 197     -15.512 -10.673 -33.460  1.00  0.92           H  
ATOM   3015 2HD  LYS A 197     -15.314 -11.182 -35.139  1.00  0.92           H  
ATOM   3016 1HE  LYS A 197     -13.492  -9.534 -35.421  1.00  0.92           H  
ATOM   3017 2HE  LYS A 197     -13.676  -9.071 -33.718  1.00  0.92           H  
ATOM   3018 1HZ  LYS A 197     -11.910 -10.670 -34.007  1.00  0.92           H  
ATOM   3019 2HZ  LYS A 197     -13.122 -11.325 -33.098  1.00  0.92           H  
ATOM   3020 3HZ  LYS A 197     -12.946 -11.765 -34.679  1.00  0.92           H  
ATOM   3021  N   GLY A 198     -21.100  -9.138 -35.036  1.00  0.95           N  
ATOM   3022  CA  GLY A 198     -22.344  -9.899 -35.115  1.00  0.95           C  
ATOM   3023  C   GLY A 198     -23.221  -9.472 -36.284  1.00  0.95           C  
ATOM   3024  O   GLY A 198     -22.743  -8.982 -37.305  1.00  0.95           O  
ATOM   3025  H   GLY A 198     -21.100  -8.230 -34.595  1.00  0.95           H  
ATOM   3026 1HA  GLY A 198     -22.116 -10.961 -35.201  1.00  0.95           H  
ATOM   3027 2HA  GLY A 198     -22.896  -9.770 -34.183  1.00  0.95           H  
ATOM   3028  N   LEU A 199     -24.531  -9.642 -36.108  1.00  0.95           N  
ATOM   3029  CA  LEU A 199     -25.530  -9.315 -37.128  1.00  0.95           C  
ATOM   3030  C   LEU A 199     -26.128  -7.940 -36.839  1.00  0.95           C  
ATOM   3031  O   LEU A 199     -27.143  -7.532 -37.405  1.00  0.95           O  
ATOM   3032  CB  LEU A 199     -26.613 -10.388 -37.163  1.00  0.95           C  
ATOM   3033  CG  LEU A 199     -26.103 -11.791 -37.507  1.00  0.95           C  
ATOM   3034  CD1 LEU A 199     -27.259 -12.774 -37.471  1.00  0.95           C  
ATOM   3035  CD2 LEU A 199     -25.440 -11.755 -38.875  1.00  0.95           C  
ATOM   3036  H   LEU A 199     -24.852 -10.038 -35.235  1.00  0.95           H  
ATOM   3037  HA  LEU A 199     -25.041  -9.279 -38.101  1.00  0.95           H  
ATOM   3038 1HB  LEU A 199     -27.097 -10.431 -36.190  1.00  0.95           H  
ATOM   3039 2HB  LEU A 199     -27.356 -10.108 -37.909  1.00  0.95           H  
ATOM   3040  HG  LEU A 199     -25.373 -12.107 -36.763  1.00  0.95           H  
ATOM   3041 1HD1 LEU A 199     -26.894 -13.774 -37.706  1.00  0.95           H  
ATOM   3042 2HD1 LEU A 199     -27.705 -12.776 -36.476  1.00  0.95           H  
ATOM   3043 3HD1 LEU A 199     -28.009 -12.480 -38.204  1.00  0.95           H  
ATOM   3044 1HD2 LEU A 199     -25.065 -12.748 -39.125  1.00  0.95           H  
ATOM   3045 2HD2 LEU A 199     -26.167 -11.442 -39.624  1.00  0.95           H  
ATOM   3046 3HD2 LEU A 199     -24.608 -11.047 -38.858  1.00  0.95           H  
ATOM   3047  N   GLY A 200     -25.468  -7.257 -35.921  1.00  0.93           N  
ATOM   3048  CA  GLY A 200     -25.778  -5.934 -35.428  1.00  0.93           C  
ATOM   3049  C   GLY A 200     -24.749  -5.629 -34.348  1.00  0.93           C  
ATOM   3050  O   GLY A 200     -23.993  -6.517 -33.945  1.00  0.93           O  
ATOM   3051  H   GLY A 200     -24.651  -7.702 -35.540  1.00  0.93           H  
ATOM   3052 1HA  GLY A 200     -25.715  -5.204 -36.235  1.00  0.93           H  
ATOM   3053 2HA  GLY A 200     -26.786  -5.907 -35.016  1.00  0.93           H  
ATOM   3054  N   THR A 201     -24.724  -4.397 -33.874  1.00  0.88           N  
ATOM   3055  CA  THR A 201     -23.760  -4.008 -32.852  1.00  0.88           C  
ATOM   3056  C   THR A 201     -24.222  -4.294 -31.436  1.00  0.88           C  
ATOM   3057  O   THR A 201     -25.357  -3.982 -31.064  1.00  0.88           O  
ATOM   3058  CB  THR A 201     -23.425  -2.505 -32.953  1.00  0.88           C  
ATOM   3059  OG1 THR A 201     -22.841  -2.233 -34.214  1.00  0.88           O  
ATOM   3060  CG2 THR A 201     -22.452  -2.068 -31.842  1.00  0.88           C  
ATOM   3061  H   THR A 201     -25.372  -3.708 -34.233  1.00  0.88           H  
ATOM   3062  HA  THR A 201     -22.844  -4.570 -33.024  1.00  0.88           H  
ATOM   3063  HB  THR A 201     -24.341  -1.920 -32.863  1.00  0.88           H  
ATOM   3064  HG1 THR A 201     -22.101  -2.834 -34.359  1.00  0.88           H  
ATOM   3065 1HG2 THR A 201     -22.235  -1.015 -31.951  1.00  0.88           H  
ATOM   3066 2HG2 THR A 201     -22.890  -2.229 -30.884  1.00  0.88           H  
ATOM   3067 3HG2 THR A 201     -21.532  -2.641 -31.916  1.00  0.88           H  
ATOM   3068  N   ASP A 202     -23.340  -4.839 -30.606  1.00  0.83           N  
ATOM   3069  CA  ASP A 202     -23.714  -4.963 -29.212  1.00  0.83           C  
ATOM   3070  C   ASP A 202     -23.514  -3.610 -28.572  1.00  0.83           C  
ATOM   3071  O   ASP A 202     -22.476  -3.312 -27.972  1.00  0.83           O  
ATOM   3072  CB  ASP A 202     -22.906  -6.029 -28.485  1.00  0.83           C  
ATOM   3073  CG  ASP A 202     -23.299  -6.157 -26.986  1.00  0.83           C  
ATOM   3074  OD1 ASP A 202     -23.949  -5.266 -26.473  1.00  0.83           O  
ATOM   3075  OD2 ASP A 202     -22.869  -7.075 -26.342  1.00  0.83           O  
ATOM   3076  H   ASP A 202     -22.419  -5.116 -30.947  1.00  0.83           H  
ATOM   3077  HA  ASP A 202     -24.769  -5.227 -29.147  1.00  0.83           H  
ATOM   3078 1HB  ASP A 202     -23.049  -6.992 -28.975  1.00  0.83           H  
ATOM   3079 2HB  ASP A 202     -21.847  -5.783 -28.548  1.00  0.83           H  
ATOM   3080  N   GLU A 203     -24.557  -2.803 -28.699  1.00  0.78           N  
ATOM   3081  CA  GLU A 203     -24.559  -1.432 -28.249  1.00  0.78           C  
ATOM   3082  C   GLU A 203     -24.345  -1.347 -26.750  1.00  0.78           C  
ATOM   3083  O   GLU A 203     -23.656  -0.453 -26.276  1.00  0.78           O  
ATOM   3084  CB  GLU A 203     -25.861  -0.765 -28.682  1.00  0.78           C  
ATOM   3085  CG  GLU A 203     -25.944  -0.563 -30.204  1.00  0.78           C  
ATOM   3086  CD  GLU A 203     -27.278  -0.061 -30.710  1.00  0.78           C  
ATOM   3087  OE1 GLU A 203     -28.231  -0.055 -29.958  1.00  0.78           O  
ATOM   3088  OE2 GLU A 203     -27.342   0.310 -31.865  1.00  0.78           O  
ATOM   3089  H   GLU A 203     -25.348  -3.172 -29.227  1.00  0.78           H  
ATOM   3090  HA  GLU A 203     -23.737  -0.911 -28.740  1.00  0.78           H  
ATOM   3091 1HB  GLU A 203     -26.706  -1.381 -28.374  1.00  0.78           H  
ATOM   3092 2HB  GLU A 203     -25.962   0.202 -28.193  1.00  0.78           H  
ATOM   3093 1HG  GLU A 203     -25.166   0.117 -30.515  1.00  0.78           H  
ATOM   3094 2HG  GLU A 203     -25.739  -1.515 -30.675  1.00  0.78           H  
ATOM   3095  N   ASP A 204     -24.895  -2.283 -25.973  1.00  0.74           N  
ATOM   3096  CA  ASP A 204     -24.688  -2.178 -24.532  1.00  0.74           C  
ATOM   3097  C   ASP A 204     -23.216  -2.339 -24.188  1.00  0.74           C  
ATOM   3098  O   ASP A 204     -22.679  -1.583 -23.374  1.00  0.74           O  
ATOM   3099  CB  ASP A 204     -25.502  -3.219 -23.769  1.00  0.74           C  
ATOM   3100  CG  ASP A 204     -27.007  -2.926 -23.753  1.00  0.74           C  
ATOM   3101  OD1 ASP A 204     -27.396  -1.833 -24.104  1.00  0.74           O  
ATOM   3102  OD2 ASP A 204     -27.752  -3.799 -23.369  1.00  0.74           O  
ATOM   3103  H   ASP A 204     -25.423  -3.047 -26.377  1.00  0.74           H  
ATOM   3104  HA  ASP A 204     -25.005  -1.191 -24.207  1.00  0.74           H  
ATOM   3105 1HB  ASP A 204     -25.339  -4.200 -24.230  1.00  0.74           H  
ATOM   3106 2HB  ASP A 204     -25.141  -3.280 -22.742  1.00  0.74           H  
ATOM   3107  N   SER A 205     -22.534  -3.286 -24.839  1.00  0.72           N  
ATOM   3108  CA  SER A 205     -21.114  -3.458 -24.551  1.00  0.72           C  
ATOM   3109  C   SER A 205     -20.309  -2.257 -25.037  1.00  0.72           C  
ATOM   3110  O   SER A 205     -19.407  -1.783 -24.340  1.00  0.72           O  
ATOM   3111  CB  SER A 205     -20.577  -4.742 -25.147  1.00  0.72           C  
ATOM   3112  OG  SER A 205     -21.142  -5.890 -24.507  1.00  0.72           O  
ATOM   3113  H   SER A 205     -23.010  -3.905 -25.513  1.00  0.72           H  
ATOM   3114  HA  SER A 205     -20.995  -3.523 -23.469  1.00  0.72           H  
ATOM   3115 1HB  SER A 205     -20.795  -4.771 -26.217  1.00  0.72           H  
ATOM   3116 2HB  SER A 205     -19.495  -4.754 -25.041  1.00  0.72           H  
ATOM   3117  HG  SER A 205     -21.892  -6.196 -25.088  1.00  0.72           H  
ATOM   3118  N   LEU A 206     -20.670  -1.726 -26.210  1.00  0.70           N  
ATOM   3119  CA  LEU A 206     -19.987  -0.561 -26.769  1.00  0.70           C  
ATOM   3120  C   LEU A 206     -20.094   0.599 -25.782  1.00  0.70           C  
ATOM   3121  O   LEU A 206     -19.096   1.252 -25.456  1.00  0.70           O  
ATOM   3122  CB  LEU A 206     -20.615  -0.175 -28.116  1.00  0.70           C  
ATOM   3123  CG  LEU A 206     -20.008   1.003 -28.856  1.00  0.70           C  
ATOM   3124  CD1 LEU A 206     -18.575   0.686 -29.179  1.00  0.70           C  
ATOM   3125  CD2 LEU A 206     -20.799   1.259 -30.111  1.00  0.70           C  
ATOM   3126  H   LEU A 206     -21.425  -2.169 -26.740  1.00  0.70           H  
ATOM   3127  HA  LEU A 206     -18.935  -0.803 -26.915  1.00  0.70           H  
ATOM   3128 1HB  LEU A 206     -20.584  -1.046 -28.774  1.00  0.70           H  
ATOM   3129 2HB  LEU A 206     -21.658   0.072 -27.936  1.00  0.70           H  
ATOM   3130  HG  LEU A 206     -20.034   1.883 -28.232  1.00  0.70           H  
ATOM   3131 1HD1 LEU A 206     -18.128   1.514 -29.717  1.00  0.70           H  
ATOM   3132 2HD1 LEU A 206     -18.043   0.520 -28.250  1.00  0.70           H  
ATOM   3133 3HD1 LEU A 206     -18.528  -0.204 -29.784  1.00  0.70           H  
ATOM   3134 1HD2 LEU A 206     -20.369   2.104 -30.650  1.00  0.70           H  
ATOM   3135 2HD2 LEU A 206     -20.771   0.377 -30.735  1.00  0.70           H  
ATOM   3136 3HD2 LEU A 206     -21.826   1.479 -29.845  1.00  0.70           H  
ATOM   3137  N   ILE A 207     -21.303   0.809 -25.246  1.00  0.69           N  
ATOM   3138  CA  ILE A 207     -21.530   1.858 -24.270  1.00  0.69           C  
ATOM   3139  C   ILE A 207     -20.700   1.650 -23.025  1.00  0.69           C  
ATOM   3140  O   ILE A 207     -19.999   2.567 -22.605  1.00  0.69           O  
ATOM   3141  CB  ILE A 207     -23.007   1.905 -23.812  1.00  0.69           C  
ATOM   3142  CG1 ILE A 207     -23.929   2.365 -24.904  1.00  0.69           C  
ATOM   3143  CG2 ILE A 207     -23.178   2.804 -22.637  1.00  0.69           C  
ATOM   3144  CD1 ILE A 207     -25.415   2.110 -24.565  1.00  0.69           C  
ATOM   3145  H   ILE A 207     -22.092   0.236 -25.545  1.00  0.69           H  
ATOM   3146  HA  ILE A 207     -21.256   2.811 -24.714  1.00  0.69           H  
ATOM   3147  HB  ILE A 207     -23.311   0.898 -23.531  1.00  0.69           H  
ATOM   3148 1HG1 ILE A 207     -23.785   3.430 -25.043  1.00  0.69           H  
ATOM   3149 2HG1 ILE A 207     -23.674   1.870 -25.824  1.00  0.69           H  
ATOM   3150 1HG2 ILE A 207     -24.214   2.781 -22.339  1.00  0.69           H  
ATOM   3151 2HG2 ILE A 207     -22.553   2.475 -21.810  1.00  0.69           H  
ATOM   3152 3HG2 ILE A 207     -22.916   3.793 -22.922  1.00  0.69           H  
ATOM   3153 1HD1 ILE A 207     -26.071   2.461 -25.354  1.00  0.69           H  
ATOM   3154 2HD1 ILE A 207     -25.573   1.044 -24.434  1.00  0.69           H  
ATOM   3155 3HD1 ILE A 207     -25.666   2.621 -23.646  1.00  0.69           H  
ATOM   3156  N   GLU A 208     -20.708   0.441 -22.449  1.00  0.68           N  
ATOM   3157  CA  GLU A 208     -19.947   0.258 -21.219  1.00  0.68           C  
ATOM   3158  C   GLU A 208     -18.458   0.487 -21.427  1.00  0.68           C  
ATOM   3159  O   GLU A 208     -17.817   1.185 -20.639  1.00  0.68           O  
ATOM   3160  CB  GLU A 208     -20.123  -1.165 -20.655  1.00  0.68           C  
ATOM   3161  CG  GLU A 208     -21.513  -1.496 -20.085  1.00  0.68           C  
ATOM   3162  CD  GLU A 208     -21.622  -2.924 -19.549  1.00  0.68           C  
ATOM   3163  OE1 GLU A 208     -20.651  -3.651 -19.617  1.00  0.68           O  
ATOM   3164  OE2 GLU A 208     -22.691  -3.288 -19.109  1.00  0.68           O  
ATOM   3165  H   GLU A 208     -21.275  -0.317 -22.834  1.00  0.68           H  
ATOM   3166  HA  GLU A 208     -20.307   0.978 -20.483  1.00  0.68           H  
ATOM   3167 1HB  GLU A 208     -19.921  -1.887 -21.451  1.00  0.68           H  
ATOM   3168 2HB  GLU A 208     -19.390  -1.335 -19.868  1.00  0.68           H  
ATOM   3169 1HG  GLU A 208     -21.732  -0.805 -19.275  1.00  0.68           H  
ATOM   3170 2HG  GLU A 208     -22.258  -1.343 -20.861  1.00  0.68           H  
ATOM   3171  N   ILE A 209     -17.908  -0.023 -22.527  1.00  0.69           N  
ATOM   3172  CA  ILE A 209     -16.475   0.110 -22.732  1.00  0.69           C  
ATOM   3173  C   ILE A 209     -16.078   1.542 -22.979  1.00  0.69           C  
ATOM   3174  O   ILE A 209     -15.075   2.011 -22.455  1.00  0.69           O  
ATOM   3175  CB  ILE A 209     -15.962  -0.740 -23.890  1.00  0.69           C  
ATOM   3176  CG1 ILE A 209     -16.122  -2.207 -23.553  1.00  0.69           C  
ATOM   3177  CG2 ILE A 209     -14.451  -0.407 -24.082  1.00  0.69           C  
ATOM   3178  CD1 ILE A 209     -15.924  -3.122 -24.724  1.00  0.69           C  
ATOM   3179  H   ILE A 209     -18.478  -0.557 -23.186  1.00  0.69           H  
ATOM   3180  HA  ILE A 209     -15.972  -0.226 -21.829  1.00  0.69           H  
ATOM   3181  HB  ILE A 209     -16.540  -0.537 -24.787  1.00  0.69           H  
ATOM   3182 1HG1 ILE A 209     -15.402  -2.473 -22.781  1.00  0.69           H  
ATOM   3183 2HG1 ILE A 209     -17.130  -2.365 -23.162  1.00  0.69           H  
ATOM   3184 1HG2 ILE A 209     -14.037  -1.000 -24.870  1.00  0.69           H  
ATOM   3185 2HG2 ILE A 209     -14.339   0.649 -24.325  1.00  0.69           H  
ATOM   3186 3HG2 ILE A 209     -13.910  -0.624 -23.158  1.00  0.69           H  
ATOM   3187 1HD1 ILE A 209     -16.070  -4.136 -24.395  1.00  0.69           H  
ATOM   3188 2HD1 ILE A 209     -16.654  -2.886 -25.501  1.00  0.69           H  
ATOM   3189 3HD1 ILE A 209     -14.918  -3.005 -25.121  1.00  0.69           H  
ATOM   3190  N   ILE A 210     -16.820   2.250 -23.804  1.00  0.70           N  
ATOM   3191  CA  ILE A 210     -16.431   3.611 -24.067  1.00  0.70           C  
ATOM   3192  C   ILE A 210     -16.765   4.578 -22.916  1.00  0.70           C  
ATOM   3193  O   ILE A 210     -15.920   5.365 -22.485  1.00  0.70           O  
ATOM   3194  CB  ILE A 210     -17.037   4.087 -25.388  1.00  0.70           C  
ATOM   3195  CG1 ILE A 210     -16.458   3.290 -26.532  1.00  0.70           C  
ATOM   3196  CG2 ILE A 210     -16.766   5.504 -25.589  1.00  0.70           C  
ATOM   3197  CD1 ILE A 210     -17.157   3.539 -27.821  1.00  0.70           C  
ATOM   3198  H   ILE A 210     -17.652   1.855 -24.250  1.00  0.70           H  
ATOM   3199  HA  ILE A 210     -15.361   3.608 -24.203  1.00  0.70           H  
ATOM   3200  HB  ILE A 210     -18.121   3.916 -25.372  1.00  0.70           H  
ATOM   3201 1HG1 ILE A 210     -15.403   3.538 -26.648  1.00  0.70           H  
ATOM   3202 2HG1 ILE A 210     -16.546   2.228 -26.297  1.00  0.70           H  
ATOM   3203 1HG2 ILE A 210     -17.214   5.818 -26.531  1.00  0.70           H  
ATOM   3204 2HG2 ILE A 210     -17.201   6.041 -24.766  1.00  0.70           H  
ATOM   3205 3HG2 ILE A 210     -15.693   5.681 -25.618  1.00  0.70           H  
ATOM   3206 1HD1 ILE A 210     -16.694   2.928 -28.580  1.00  0.70           H  
ATOM   3207 2HD1 ILE A 210     -18.205   3.274 -27.716  1.00  0.70           H  
ATOM   3208 3HD1 ILE A 210     -17.077   4.593 -28.096  1.00  0.70           H  
ATOM   3209  N   CYS A 211     -17.994   4.512 -22.402  1.00  0.73           N  
ATOM   3210  CA  CYS A 211     -18.458   5.446 -21.382  1.00  0.73           C  
ATOM   3211  C   CYS A 211     -17.746   5.322 -20.049  1.00  0.73           C  
ATOM   3212  O   CYS A 211     -17.592   6.313 -19.335  1.00  0.73           O  
ATOM   3213  CB  CYS A 211     -19.935   5.236 -21.119  1.00  0.73           C  
ATOM   3214  SG  CYS A 211     -20.967   5.671 -22.517  1.00  0.73           S  
ATOM   3215  H   CYS A 211     -18.650   3.807 -22.730  1.00  0.73           H  
ATOM   3216  HA  CYS A 211     -18.307   6.456 -21.762  1.00  0.73           H  
ATOM   3217 1HB  CYS A 211     -20.121   4.201 -20.851  1.00  0.73           H  
ATOM   3218 2HB  CYS A 211     -20.245   5.835 -20.270  1.00  0.73           H  
ATOM   3219  HG  CYS A 211     -20.657   4.566 -23.207  1.00  0.73           H  
ATOM   3220  N   SER A 212     -17.300   4.117 -19.699  1.00  0.77           N  
ATOM   3221  CA  SER A 212     -16.674   3.911 -18.406  1.00  0.77           C  
ATOM   3222  C   SER A 212     -15.162   4.110 -18.414  1.00  0.77           C  
ATOM   3223  O   SER A 212     -14.496   3.733 -17.447  1.00  0.77           O  
ATOM   3224  CB  SER A 212     -16.998   2.542 -17.866  1.00  0.77           C  
ATOM   3225  OG  SER A 212     -16.415   1.535 -18.623  1.00  0.77           O  
ATOM   3226  H   SER A 212     -17.436   3.302 -20.300  1.00  0.77           H  
ATOM   3227  HA  SER A 212     -17.085   4.643 -17.716  1.00  0.77           H  
ATOM   3228 1HB  SER A 212     -16.693   2.476 -16.836  1.00  0.77           H  
ATOM   3229 2HB  SER A 212     -18.070   2.420 -17.895  1.00  0.77           H  
ATOM   3230  HG  SER A 212     -16.746   1.665 -19.531  1.00  0.77           H  
ATOM   3231  N   ARG A 213     -14.601   4.676 -19.490  1.00  0.82           N  
ATOM   3232  CA  ARG A 213     -13.151   4.864 -19.541  1.00  0.82           C  
ATOM   3233  C   ARG A 213     -12.810   6.342 -19.649  1.00  0.82           C  
ATOM   3234  O   ARG A 213     -13.611   7.150 -20.124  1.00  0.82           O  
ATOM   3235  CB  ARG A 213     -12.567   4.142 -20.740  1.00  0.82           C  
ATOM   3236  CG  ARG A 213     -12.755   2.634 -20.767  1.00  0.82           C  
ATOM   3237  CD  ARG A 213     -11.989   1.866 -19.764  1.00  0.82           C  
ATOM   3238  NE  ARG A 213     -12.197   0.434 -19.997  1.00  0.82           N  
ATOM   3239  CZ  ARG A 213     -13.235  -0.283 -19.517  1.00  0.82           C  
ATOM   3240  NH1 ARG A 213     -14.122   0.288 -18.760  1.00  0.82           N  
ATOM   3241  NH2 ARG A 213     -13.366  -1.562 -19.820  1.00  0.82           N  
ATOM   3242  H   ARG A 213     -15.170   4.964 -20.291  1.00  0.82           H  
ATOM   3243  HA  ARG A 213     -12.699   4.466 -18.632  1.00  0.82           H  
ATOM   3244 1HB  ARG A 213     -13.051   4.525 -21.624  1.00  0.82           H  
ATOM   3245 2HB  ARG A 213     -11.507   4.358 -20.826  1.00  0.82           H  
ATOM   3246 1HG  ARG A 213     -13.790   2.430 -20.537  1.00  0.82           H  
ATOM   3247 2HG  ARG A 213     -12.517   2.247 -21.761  1.00  0.82           H  
ATOM   3248 1HD  ARG A 213     -10.923   2.081 -19.856  1.00  0.82           H  
ATOM   3249 2HD  ARG A 213     -12.332   2.110 -18.759  1.00  0.82           H  
ATOM   3250  HE  ARG A 213     -11.519  -0.058 -20.593  1.00  0.82           H  
ATOM   3251 1HH1 ARG A 213     -14.004   1.269 -18.520  1.00  0.82           H  
ATOM   3252 2HH1 ARG A 213     -14.909  -0.255 -18.426  1.00  0.82           H  
ATOM   3253 1HH2 ARG A 213     -12.666  -2.019 -20.431  1.00  0.82           H  
ATOM   3254 2HH2 ARG A 213     -14.142  -2.086 -19.466  1.00  0.82           H  
ATOM   3255  N   THR A 214     -11.612   6.704 -19.198  1.00  0.87           N  
ATOM   3256  CA  THR A 214     -11.167   8.092 -19.258  1.00  0.87           C  
ATOM   3257  C   THR A 214     -10.705   8.450 -20.643  1.00  0.87           C  
ATOM   3258  O   THR A 214     -10.449   7.565 -21.455  1.00  0.87           O  
ATOM   3259  CB  THR A 214     -10.002   8.328 -18.288  1.00  0.87           C  
ATOM   3260  OG1 THR A 214      -8.901   7.467 -18.672  1.00  0.87           O  
ATOM   3261  CG2 THR A 214     -10.421   8.016 -16.864  1.00  0.87           C  
ATOM   3262  H   THR A 214     -10.974   5.997 -18.809  1.00  0.87           H  
ATOM   3263  HA  THR A 214     -11.997   8.748 -18.991  1.00  0.87           H  
ATOM   3264  HB  THR A 214      -9.682   9.367 -18.350  1.00  0.87           H  
ATOM   3265  HG1 THR A 214      -9.158   6.525 -18.461  1.00  0.87           H  
ATOM   3266 1HG2 THR A 214      -9.579   8.183 -16.194  1.00  0.87           H  
ATOM   3267 2HG2 THR A 214     -11.248   8.668 -16.581  1.00  0.87           H  
ATOM   3268 3HG2 THR A 214     -10.736   6.972 -16.802  1.00  0.87           H  
ATOM   3269  N   ASN A 215     -10.527   9.743 -20.895  1.00  0.91           N  
ATOM   3270  CA  ASN A 215     -10.022  10.167 -22.190  1.00  0.91           C  
ATOM   3271  C   ASN A 215      -8.724   9.482 -22.530  1.00  0.91           C  
ATOM   3272  O   ASN A 215      -8.561   8.960 -23.638  1.00  0.91           O  
ATOM   3273  CB  ASN A 215      -9.774  11.638 -22.203  1.00  0.91           C  
ATOM   3274  CG  ASN A 215      -9.302  12.092 -23.444  1.00  0.91           C  
ATOM   3275  OD1 ASN A 215      -8.808  11.310 -24.257  1.00  0.91           O  
ATOM   3276  ND2 ASN A 215      -9.420  13.344 -23.672  1.00  0.91           N  
ATOM   3277  H   ASN A 215     -10.758  10.446 -20.186  1.00  0.91           H  
ATOM   3278  HA  ASN A 215     -10.752   9.908 -22.953  1.00  0.91           H  
ATOM   3279 1HB  ASN A 215     -10.665  12.193 -21.906  1.00  0.91           H  
ATOM   3280 2HB  ASN A 215      -8.997  11.854 -21.512  1.00  0.91           H  
ATOM   3281 1HD2 ASN A 215      -9.147  13.718 -24.561  1.00  0.91           H  
ATOM   3282 2HD2 ASN A 215      -9.833  13.941 -22.989  1.00  0.91           H  
ATOM   3283  N   GLN A 216      -7.777   9.501 -21.598  1.00  0.92           N  
ATOM   3284  CA  GLN A 216      -6.476   8.935 -21.878  1.00  0.92           C  
ATOM   3285  C   GLN A 216      -6.585   7.445 -22.160  1.00  0.92           C  
ATOM   3286  O   GLN A 216      -5.941   6.942 -23.086  1.00  0.92           O  
ATOM   3287  CB  GLN A 216      -5.530   9.198 -20.710  1.00  0.92           C  
ATOM   3288  CG  GLN A 216      -5.149  10.668 -20.566  1.00  0.92           C  
ATOM   3289  CD  GLN A 216      -4.275  10.942 -19.352  1.00  0.92           C  
ATOM   3290  OE1 GLN A 216      -4.309  10.210 -18.359  1.00  0.92           O  
ATOM   3291  NE2 GLN A 216      -3.484  12.006 -19.428  1.00  0.92           N  
ATOM   3292  H   GLN A 216      -7.970   9.921 -20.697  1.00  0.92           H  
ATOM   3293  HA  GLN A 216      -6.077   9.419 -22.772  1.00  0.92           H  
ATOM   3294 1HB  GLN A 216      -6.003   8.872 -19.782  1.00  0.92           H  
ATOM   3295 2HB  GLN A 216      -4.619   8.615 -20.837  1.00  0.92           H  
ATOM   3296 1HG  GLN A 216      -4.602  10.975 -21.458  1.00  0.92           H  
ATOM   3297 2HG  GLN A 216      -6.064  11.256 -20.469  1.00  0.92           H  
ATOM   3298 1HE2 GLN A 216      -2.886  12.241 -18.663  1.00  0.92           H  
ATOM   3299 2HE2 GLN A 216      -3.488  12.574 -20.252  1.00  0.92           H  
ATOM   3300  N   GLU A 217      -7.440   6.737 -21.406  1.00  0.90           N  
ATOM   3301  CA  GLU A 217      -7.600   5.316 -21.686  1.00  0.90           C  
ATOM   3302  C   GLU A 217      -8.219   5.110 -23.060  1.00  0.90           C  
ATOM   3303  O   GLU A 217      -7.788   4.223 -23.795  1.00  0.90           O  
ATOM   3304  CB  GLU A 217      -8.445   4.651 -20.604  1.00  0.90           C  
ATOM   3305  CG  GLU A 217      -7.731   4.495 -19.268  1.00  0.90           C  
ATOM   3306  CD  GLU A 217      -8.653   4.122 -18.148  1.00  0.90           C  
ATOM   3307  OE1 GLU A 217      -9.702   4.746 -18.064  1.00  0.90           O  
ATOM   3308  OE2 GLU A 217      -8.342   3.208 -17.391  1.00  0.90           O  
ATOM   3309  H   GLU A 217      -7.963   7.166 -20.638  1.00  0.90           H  
ATOM   3310  HA  GLU A 217      -6.618   4.851 -21.685  1.00  0.90           H  
ATOM   3311 1HB  GLU A 217      -9.335   5.250 -20.435  1.00  0.90           H  
ATOM   3312 2HB  GLU A 217      -8.769   3.666 -20.944  1.00  0.90           H  
ATOM   3313 1HG  GLU A 217      -6.972   3.721 -19.368  1.00  0.90           H  
ATOM   3314 2HG  GLU A 217      -7.225   5.430 -19.029  1.00  0.90           H  
ATOM   3315  N   LEU A 218      -9.180   5.951 -23.447  1.00  0.85           N  
ATOM   3316  CA  LEU A 218      -9.795   5.807 -24.756  1.00  0.85           C  
ATOM   3317  C   LEU A 218      -8.774   6.050 -25.855  1.00  0.85           C  
ATOM   3318  O   LEU A 218      -8.752   5.325 -26.846  1.00  0.85           O  
ATOM   3319  CB  LEU A 218     -11.007   6.740 -24.891  1.00  0.85           C  
ATOM   3320  CG  LEU A 218     -12.205   6.327 -24.014  1.00  0.85           C  
ATOM   3321  CD1 LEU A 218     -13.285   7.376 -24.057  1.00  0.85           C  
ATOM   3322  CD2 LEU A 218     -12.742   5.006 -24.506  1.00  0.85           C  
ATOM   3323  H   LEU A 218      -9.508   6.678 -22.808  1.00  0.85           H  
ATOM   3324  HA  LEU A 218     -10.153   4.787 -24.853  1.00  0.85           H  
ATOM   3325 1HB  LEU A 218     -10.706   7.745 -24.596  1.00  0.85           H  
ATOM   3326 2HB  LEU A 218     -11.330   6.766 -25.934  1.00  0.85           H  
ATOM   3327  HG  LEU A 218     -11.876   6.227 -22.985  1.00  0.85           H  
ATOM   3328 1HD1 LEU A 218     -14.119   7.065 -23.421  1.00  0.85           H  
ATOM   3329 2HD1 LEU A 218     -12.887   8.325 -23.697  1.00  0.85           H  
ATOM   3330 3HD1 LEU A 218     -13.625   7.484 -25.074  1.00  0.85           H  
ATOM   3331 1HD2 LEU A 218     -13.561   4.726 -23.872  1.00  0.85           H  
ATOM   3332 2HD2 LEU A 218     -13.086   5.104 -25.537  1.00  0.85           H  
ATOM   3333 3HD2 LEU A 218     -11.971   4.257 -24.453  1.00  0.85           H  
ATOM   3334  N   GLN A 219      -7.875   7.022 -25.671  1.00  0.80           N  
ATOM   3335  CA  GLN A 219      -6.864   7.270 -26.692  1.00  0.80           C  
ATOM   3336  C   GLN A 219      -5.932   6.070 -26.838  1.00  0.80           C  
ATOM   3337  O   GLN A 219      -5.568   5.696 -27.959  1.00  0.80           O  
ATOM   3338  CB  GLN A 219      -6.059   8.533 -26.391  1.00  0.80           C  
ATOM   3339  CG  GLN A 219      -6.850   9.816 -26.552  1.00  0.80           C  
ATOM   3340  CD  GLN A 219      -6.035  11.058 -26.227  1.00  0.80           C  
ATOM   3341  OE1 GLN A 219      -4.801  11.053 -26.339  1.00  0.80           O  
ATOM   3342  NE2 GLN A 219      -6.706  12.133 -25.832  1.00  0.80           N  
ATOM   3343  H   GLN A 219      -7.924   7.609 -24.836  1.00  0.80           H  
ATOM   3344  HA  GLN A 219      -7.375   7.416 -27.643  1.00  0.80           H  
ATOM   3345 1HB  GLN A 219      -5.707   8.490 -25.357  1.00  0.80           H  
ATOM   3346 2HB  GLN A 219      -5.185   8.576 -27.035  1.00  0.80           H  
ATOM   3347 1HG  GLN A 219      -7.198   9.892 -27.581  1.00  0.80           H  
ATOM   3348 2HG  GLN A 219      -7.700   9.774 -25.882  1.00  0.80           H  
ATOM   3349 1HE2 GLN A 219      -6.218  12.972 -25.611  1.00  0.80           H  
ATOM   3350 2HE2 GLN A 219      -7.736  12.108 -25.731  1.00  0.80           H  
ATOM   3351  N   GLU A 220      -5.585   5.435 -25.719  1.00  0.74           N  
ATOM   3352  CA  GLU A 220      -4.731   4.257 -25.764  1.00  0.74           C  
ATOM   3353  C   GLU A 220      -5.471   3.091 -26.408  1.00  0.74           C  
ATOM   3354  O   GLU A 220      -4.916   2.375 -27.241  1.00  0.74           O  
ATOM   3355  CB  GLU A 220      -4.218   3.918 -24.375  1.00  0.74           C  
ATOM   3356  CG  GLU A 220      -3.316   2.697 -24.291  1.00  0.74           C  
ATOM   3357  CD  GLU A 220      -2.047   2.751 -25.100  1.00  0.74           C  
ATOM   3358  OE1 GLU A 220      -1.682   3.783 -25.616  1.00  0.74           O  
ATOM   3359  OE2 GLU A 220      -1.420   1.723 -25.189  1.00  0.74           O  
ATOM   3360  H   GLU A 220      -5.900   5.795 -24.812  1.00  0.74           H  
ATOM   3361  HA  GLU A 220      -3.868   4.491 -26.393  1.00  0.74           H  
ATOM   3362 1HB  GLU A 220      -3.674   4.771 -23.974  1.00  0.74           H  
ATOM   3363 2HB  GLU A 220      -5.072   3.744 -23.715  1.00  0.74           H  
ATOM   3364 1HG  GLU A 220      -3.070   2.504 -23.248  1.00  0.74           H  
ATOM   3365 2HG  GLU A 220      -3.891   1.876 -24.655  1.00  0.74           H  
ATOM   3366  N   ILE A 221      -6.754   2.934 -26.081  1.00  0.69           N  
ATOM   3367  CA  ILE A 221      -7.540   1.876 -26.691  1.00  0.69           C  
ATOM   3368  C   ILE A 221      -7.585   2.093 -28.177  1.00  0.69           C  
ATOM   3369  O   ILE A 221      -7.407   1.157 -28.936  1.00  0.69           O  
ATOM   3370  CB  ILE A 221      -8.978   1.807 -26.156  1.00  0.69           C  
ATOM   3371  CG1 ILE A 221      -8.971   1.364 -24.704  1.00  0.69           C  
ATOM   3372  CG2 ILE A 221      -9.782   0.824 -26.987  1.00  0.69           C  
ATOM   3373  CD1 ILE A 221     -10.284   1.572 -23.996  1.00  0.69           C  
ATOM   3374  H   ILE A 221      -7.182   3.543 -25.386  1.00  0.69           H  
ATOM   3375  HA  ILE A 221      -7.051   0.917 -26.496  1.00  0.69           H  
ATOM   3376  HB  ILE A 221      -9.435   2.798 -26.208  1.00  0.69           H  
ATOM   3377 1HG1 ILE A 221      -8.738   0.304 -24.680  1.00  0.69           H  
ATOM   3378 2HG1 ILE A 221      -8.191   1.891 -24.172  1.00  0.69           H  
ATOM   3379 1HG2 ILE A 221     -10.785   0.787 -26.595  1.00  0.69           H  
ATOM   3380 2HG2 ILE A 221      -9.803   1.147 -28.029  1.00  0.69           H  
ATOM   3381 3HG2 ILE A 221      -9.324  -0.164 -26.918  1.00  0.69           H  
ATOM   3382 1HD1 ILE A 221     -10.200   1.217 -22.969  1.00  0.69           H  
ATOM   3383 2HD1 ILE A 221     -10.518   2.619 -23.986  1.00  0.69           H  
ATOM   3384 3HD1 ILE A 221     -11.071   1.023 -24.504  1.00  0.69           H  
ATOM   3385  N   ASN A 222      -7.822   3.339 -28.604  1.00  0.66           N  
ATOM   3386  CA  ASN A 222      -7.901   3.672 -30.017  1.00  0.66           C  
ATOM   3387  C   ASN A 222      -6.593   3.390 -30.747  1.00  0.66           C  
ATOM   3388  O   ASN A 222      -6.607   2.850 -31.857  1.00  0.66           O  
ATOM   3389  CB  ASN A 222      -8.232   5.134 -30.187  1.00  0.66           C  
ATOM   3390  CG  ASN A 222      -9.607   5.456 -29.803  1.00  0.66           C  
ATOM   3391  OD1 ASN A 222     -10.473   4.587 -29.700  1.00  0.66           O  
ATOM   3392  ND2 ASN A 222      -9.829   6.711 -29.580  1.00  0.66           N  
ATOM   3393  H   ASN A 222      -7.972   4.077 -27.921  1.00  0.66           H  
ATOM   3394  HA  ASN A 222      -8.680   3.063 -30.473  1.00  0.66           H  
ATOM   3395 1HB  ASN A 222      -7.559   5.729 -29.579  1.00  0.66           H  
ATOM   3396 2HB  ASN A 222      -8.078   5.423 -31.224  1.00  0.66           H  
ATOM   3397 1HD2 ASN A 222     -10.740   7.039 -29.309  1.00  0.66           H  
ATOM   3398 2HD2 ASN A 222      -9.090   7.372 -29.677  1.00  0.66           H  
ATOM   3399  N   ARG A 223      -5.453   3.713 -30.120  1.00  0.63           N  
ATOM   3400  CA  ARG A 223      -4.164   3.445 -30.748  1.00  0.63           C  
ATOM   3401  C   ARG A 223      -4.043   1.965 -31.012  1.00  0.63           C  
ATOM   3402  O   ARG A 223      -3.791   1.524 -32.138  1.00  0.63           O  
ATOM   3403  CB  ARG A 223      -3.002   3.872 -29.854  1.00  0.63           C  
ATOM   3404  CG  ARG A 223      -1.605   3.625 -30.474  1.00  0.63           C  
ATOM   3405  CD  ARG A 223      -0.469   3.938 -29.534  1.00  0.63           C  
ATOM   3406  NE  ARG A 223      -0.384   3.020 -28.388  1.00  0.63           N  
ATOM   3407  CZ  ARG A 223       0.157   1.766 -28.427  1.00  0.63           C  
ATOM   3408  NH1 ARG A 223       0.657   1.252 -29.539  1.00  0.63           N  
ATOM   3409  NH2 ARG A 223       0.187   1.036 -27.330  1.00  0.63           N  
ATOM   3410  H   ARG A 223      -5.486   4.181 -29.212  1.00  0.63           H  
ATOM   3411  HA  ARG A 223      -4.111   3.982 -31.694  1.00  0.63           H  
ATOM   3412 1HB  ARG A 223      -3.093   4.934 -29.626  1.00  0.63           H  
ATOM   3413 2HB  ARG A 223      -3.048   3.335 -28.903  1.00  0.63           H  
ATOM   3414 1HG  ARG A 223      -1.522   2.571 -30.754  1.00  0.63           H  
ATOM   3415 2HG  ARG A 223      -1.487   4.239 -31.367  1.00  0.63           H  
ATOM   3416 1HD  ARG A 223       0.470   3.875 -30.085  1.00  0.63           H  
ATOM   3417 2HD  ARG A 223      -0.593   4.948 -29.147  1.00  0.63           H  
ATOM   3418  HE  ARG A 223      -0.757   3.347 -27.474  1.00  0.63           H  
ATOM   3419 1HH1 ARG A 223       0.637   1.747 -30.438  1.00  0.63           H  
ATOM   3420 2HH1 ARG A 223       1.036   0.317 -29.536  1.00  0.63           H  
ATOM   3421 1HH2 ARG A 223      -0.221   1.407 -26.464  1.00  0.63           H  
ATOM   3422 2HH2 ARG A 223       0.578   0.112 -27.346  1.00  0.63           H  
ATOM   3423  N   VAL A 224      -4.272   1.200 -29.961  1.00  0.62           N  
ATOM   3424  CA  VAL A 224      -4.173  -0.235 -30.007  1.00  0.62           C  
ATOM   3425  C   VAL A 224      -5.189  -0.858 -30.949  1.00  0.62           C  
ATOM   3426  O   VAL A 224      -4.843  -1.734 -31.739  1.00  0.62           O  
ATOM   3427  CB  VAL A 224      -4.346  -0.761 -28.587  1.00  0.62           C  
ATOM   3428  CG1 VAL A 224      -4.472  -2.181 -28.583  1.00  0.62           C  
ATOM   3429  CG2 VAL A 224      -3.136  -0.344 -27.750  1.00  0.62           C  
ATOM   3430  H   VAL A 224      -4.511   1.640 -29.067  1.00  0.62           H  
ATOM   3431  HA  VAL A 224      -3.171  -0.493 -30.355  1.00  0.62           H  
ATOM   3432  HB  VAL A 224      -5.256  -0.340 -28.152  1.00  0.62           H  
ATOM   3433 1HG1 VAL A 224      -4.592  -2.484 -27.568  1.00  0.62           H  
ATOM   3434 2HG1 VAL A 224      -5.347  -2.442 -29.162  1.00  0.62           H  
ATOM   3435 3HG1 VAL A 224      -3.583  -2.639 -29.013  1.00  0.62           H  
ATOM   3436 1HG2 VAL A 224      -3.254  -0.701 -26.731  1.00  0.62           H  
ATOM   3437 2HG2 VAL A 224      -2.233  -0.768 -28.181  1.00  0.62           H  
ATOM   3438 3HG2 VAL A 224      -3.053   0.744 -27.738  1.00  0.62           H  
ATOM   3439  N   TYR A 225      -6.427  -0.381 -30.895  1.00  0.60           N  
ATOM   3440  CA  TYR A 225      -7.513  -0.887 -31.709  1.00  0.60           C  
ATOM   3441  C   TYR A 225      -7.081  -0.799 -33.140  1.00  0.60           C  
ATOM   3442  O   TYR A 225      -7.129  -1.790 -33.864  1.00  0.60           O  
ATOM   3443  CB  TYR A 225      -8.775  -0.027 -31.530  1.00  0.60           C  
ATOM   3444  CG  TYR A 225     -10.032  -0.540 -32.158  1.00  0.60           C  
ATOM   3445  CD1 TYR A 225     -10.723  -1.445 -31.428  1.00  0.60           C  
ATOM   3446  CD2 TYR A 225     -10.514  -0.139 -33.398  1.00  0.60           C  
ATOM   3447  CE1 TYR A 225     -11.862  -1.962 -31.858  1.00  0.60           C  
ATOM   3448  CE2 TYR A 225     -11.720  -0.686 -33.846  1.00  0.60           C  
ATOM   3449  CZ  TYR A 225     -12.379  -1.599 -33.042  1.00  0.60           C  
ATOM   3450  OH  TYR A 225     -13.562  -2.160 -33.380  1.00  0.60           O  
ATOM   3451  H   TYR A 225      -6.635   0.351 -30.236  1.00  0.60           H  
ATOM   3452  HA  TYR A 225      -7.700  -1.930 -31.471  1.00  0.60           H  
ATOM   3453 1HB  TYR A 225      -8.973   0.086 -30.469  1.00  0.60           H  
ATOM   3454 2HB  TYR A 225      -8.588   0.969 -31.923  1.00  0.60           H  
ATOM   3455  HD1 TYR A 225     -10.348  -1.743 -30.479  1.00  0.60           H  
ATOM   3456  HD2 TYR A 225      -9.971   0.590 -33.999  1.00  0.60           H  
ATOM   3457  HE1 TYR A 225     -12.381  -2.671 -31.247  1.00  0.60           H  
ATOM   3458  HE2 TYR A 225     -12.143  -0.394 -34.804  1.00  0.60           H  
ATOM   3459  HH  TYR A 225     -13.960  -1.738 -34.152  1.00  0.60           H  
ATOM   3460  N   LYS A 226      -6.615   0.385 -33.533  1.00  0.60           N  
ATOM   3461  CA  LYS A 226      -6.203   0.612 -34.894  1.00  0.60           C  
ATOM   3462  C   LYS A 226      -5.098  -0.307 -35.326  1.00  0.60           C  
ATOM   3463  O   LYS A 226      -5.215  -0.916 -36.390  1.00  0.60           O  
ATOM   3464  CB  LYS A 226      -5.799   2.069 -35.077  1.00  0.60           C  
ATOM   3465  CG  LYS A 226      -5.413   2.471 -36.472  1.00  0.60           C  
ATOM   3466  CD  LYS A 226      -5.223   3.949 -36.483  1.00  0.60           C  
ATOM   3467  CE  LYS A 226      -4.962   4.511 -37.847  1.00  0.60           C  
ATOM   3468  NZ  LYS A 226      -5.062   5.982 -37.807  1.00  0.60           N  
ATOM   3469  H   LYS A 226      -6.572   1.164 -32.873  1.00  0.60           H  
ATOM   3470  HA  LYS A 226      -7.038   0.395 -35.533  1.00  0.60           H  
ATOM   3471 1HB  LYS A 226      -6.630   2.707 -34.771  1.00  0.60           H  
ATOM   3472 2HB  LYS A 226      -4.962   2.296 -34.412  1.00  0.60           H  
ATOM   3473 1HG  LYS A 226      -4.486   1.975 -36.758  1.00  0.60           H  
ATOM   3474 2HG  LYS A 226      -6.198   2.198 -37.176  1.00  0.60           H  
ATOM   3475 1HD  LYS A 226      -6.112   4.414 -36.068  1.00  0.60           H  
ATOM   3476 2HD  LYS A 226      -4.381   4.200 -35.838  1.00  0.60           H  
ATOM   3477 1HE  LYS A 226      -3.968   4.226 -38.185  1.00  0.60           H  
ATOM   3478 2HE  LYS A 226      -5.705   4.127 -38.547  1.00  0.60           H  
ATOM   3479 1HZ  LYS A 226      -4.916   6.375 -38.718  1.00  0.60           H  
ATOM   3480 2HZ  LYS A 226      -6.037   6.184 -37.483  1.00  0.60           H  
ATOM   3481 3HZ  LYS A 226      -4.400   6.365 -37.160  1.00  0.60           H  
ATOM   3482  N   GLU A 227      -4.066  -0.464 -34.499  1.00  0.59           N  
ATOM   3483  CA  GLU A 227      -2.948  -1.330 -34.848  1.00  0.59           C  
ATOM   3484  C   GLU A 227      -3.387  -2.795 -35.003  1.00  0.59           C  
ATOM   3485  O   GLU A 227      -2.895  -3.512 -35.889  1.00  0.59           O  
ATOM   3486  CB  GLU A 227      -1.854  -1.210 -33.777  1.00  0.59           C  
ATOM   3487  CG  GLU A 227      -1.136   0.161 -33.756  1.00  0.59           C  
ATOM   3488  CD  GLU A 227      -0.128   0.302 -32.633  1.00  0.59           C  
ATOM   3489  OE1 GLU A 227       0.120  -0.668 -31.950  1.00  0.59           O  
ATOM   3490  OE2 GLU A 227       0.369   1.397 -32.425  1.00  0.59           O  
ATOM   3491  H   GLU A 227      -4.040   0.062 -33.621  1.00  0.59           H  
ATOM   3492  HA  GLU A 227      -2.542  -0.992 -35.800  1.00  0.59           H  
ATOM   3493 1HB  GLU A 227      -2.300  -1.364 -32.792  1.00  0.59           H  
ATOM   3494 2HB  GLU A 227      -1.107  -1.986 -33.925  1.00  0.59           H  
ATOM   3495 1HG  GLU A 227      -0.621   0.296 -34.705  1.00  0.59           H  
ATOM   3496 2HG  GLU A 227      -1.881   0.947 -33.670  1.00  0.59           H  
ATOM   3497  N   MET A 228      -4.317  -3.230 -34.142  1.00  0.59           N  
ATOM   3498  CA  MET A 228      -4.840  -4.596 -34.143  1.00  0.59           C  
ATOM   3499  C   MET A 228      -5.819  -4.885 -35.281  1.00  0.59           C  
ATOM   3500  O   MET A 228      -5.788  -5.971 -35.866  1.00  0.59           O  
ATOM   3501  CB  MET A 228      -5.543  -4.883 -32.811  1.00  0.59           C  
ATOM   3502  CG  MET A 228      -4.633  -4.940 -31.592  1.00  0.59           C  
ATOM   3503  SD  MET A 228      -5.552  -5.114 -30.044  1.00  0.59           S  
ATOM   3504  CE  MET A 228      -6.101  -6.775 -30.112  1.00  0.59           C  
ATOM   3505  H   MET A 228      -4.661  -2.585 -33.429  1.00  0.59           H  
ATOM   3506  HA  MET A 228      -4.000  -5.280 -34.249  1.00  0.59           H  
ATOM   3507 1HB  MET A 228      -6.276  -4.095 -32.627  1.00  0.59           H  
ATOM   3508 2HB  MET A 228      -6.085  -5.825 -32.880  1.00  0.59           H  
ATOM   3509 1HG  MET A 228      -3.958  -5.785 -31.689  1.00  0.59           H  
ATOM   3510 2HG  MET A 228      -4.030  -4.036 -31.540  1.00  0.59           H  
ATOM   3511 1HE  MET A 228      -6.669  -6.998 -29.218  1.00  0.59           H  
ATOM   3512 2HE  MET A 228      -6.723  -6.918 -30.987  1.00  0.59           H  
ATOM   3513 3HE  MET A 228      -5.241  -7.442 -30.167  1.00  0.59           H  
ATOM   3514  N   TYR A 229      -6.686  -3.917 -35.593  1.00  0.59           N  
ATOM   3515  CA  TYR A 229      -7.754  -4.135 -36.562  1.00  0.59           C  
ATOM   3516  C   TYR A 229      -7.634  -3.327 -37.860  1.00  0.59           C  
ATOM   3517  O   TYR A 229      -8.476  -3.451 -38.750  1.00  0.59           O  
ATOM   3518  CB  TYR A 229      -9.073  -3.882 -35.837  1.00  0.59           C  
ATOM   3519  CG  TYR A 229      -9.170  -4.819 -34.655  1.00  0.59           C  
ATOM   3520  CD1 TYR A 229      -9.191  -4.337 -33.343  1.00  0.59           C  
ATOM   3521  CD2 TYR A 229      -9.164  -6.174 -34.889  1.00  0.59           C  
ATOM   3522  CE1 TYR A 229      -9.208  -5.229 -32.282  1.00  0.59           C  
ATOM   3523  CE2 TYR A 229      -9.181  -7.054 -33.847  1.00  0.59           C  
ATOM   3524  CZ  TYR A 229      -9.199  -6.604 -32.556  1.00  0.59           C  
ATOM   3525  OH  TYR A 229      -9.194  -7.532 -31.547  1.00  0.59           O  
ATOM   3526  H   TYR A 229      -6.655  -3.036 -35.087  1.00  0.59           H  
ATOM   3527  HA  TYR A 229      -7.730  -5.186 -36.848  1.00  0.59           H  
ATOM   3528 1HB  TYR A 229      -9.114  -2.851 -35.470  1.00  0.59           H  
ATOM   3529 2HB  TYR A 229      -9.918  -4.051 -36.499  1.00  0.59           H  
ATOM   3530  HD1 TYR A 229      -9.181  -3.268 -33.159  1.00  0.59           H  
ATOM   3531  HD2 TYR A 229      -9.131  -6.547 -35.914  1.00  0.59           H  
ATOM   3532  HE1 TYR A 229      -9.217  -4.865 -31.254  1.00  0.59           H  
ATOM   3533  HE2 TYR A 229      -9.167  -8.124 -34.045  1.00  0.59           H  
ATOM   3534  HH  TYR A 229      -8.991  -7.104 -30.710  1.00  0.59           H  
ATOM   3535  N   LYS A 230      -6.574  -2.527 -37.977  1.00  0.59           N  
ATOM   3536  CA  LYS A 230      -6.267  -1.708 -39.152  1.00  0.59           C  
ATOM   3537  C   LYS A 230      -7.394  -0.743 -39.505  1.00  0.59           C  
ATOM   3538  O   LYS A 230      -7.751  -0.566 -40.673  1.00  0.59           O  
ATOM   3539  CB  LYS A 230      -5.909  -2.609 -40.331  1.00  0.59           C  
ATOM   3540  CG  LYS A 230      -4.779  -3.618 -40.012  1.00  0.59           C  
ATOM   3541  CD  LYS A 230      -3.476  -2.905 -39.652  1.00  0.59           C  
ATOM   3542  CE  LYS A 230      -2.293  -3.881 -39.522  1.00  0.59           C  
ATOM   3543  NZ  LYS A 230      -2.429  -4.792 -38.339  1.00  0.59           N  
ATOM   3544  H   LYS A 230      -5.935  -2.441 -37.194  1.00  0.59           H  
ATOM   3545  HA  LYS A 230      -5.389  -1.104 -38.918  1.00  0.59           H  
ATOM   3546 1HB  LYS A 230      -6.787  -3.169 -40.651  1.00  0.59           H  
ATOM   3547 2HB  LYS A 230      -5.589  -1.997 -41.171  1.00  0.59           H  
ATOM   3548 1HG  LYS A 230      -5.072  -4.248 -39.169  1.00  0.59           H  
ATOM   3549 2HG  LYS A 230      -4.608  -4.256 -40.877  1.00  0.59           H  
ATOM   3550 1HD  LYS A 230      -3.245  -2.154 -40.406  1.00  0.59           H  
ATOM   3551 2HD  LYS A 230      -3.608  -2.399 -38.686  1.00  0.59           H  
ATOM   3552 1HE  LYS A 230      -2.228  -4.485 -40.425  1.00  0.59           H  
ATOM   3553 2HE  LYS A 230      -1.375  -3.305 -39.415  1.00  0.59           H  
ATOM   3554 1HZ  LYS A 230      -1.635  -5.406 -38.286  1.00  0.59           H  
ATOM   3555 2HZ  LYS A 230      -2.488  -4.233 -37.466  1.00  0.59           H  
ATOM   3556 3HZ  LYS A 230      -3.268  -5.340 -38.423  1.00  0.59           H  
ATOM   3557  N   THR A 231      -7.944  -0.131 -38.467  1.00  0.59           N  
ATOM   3558  CA  THR A 231      -9.032   0.845 -38.602  1.00  0.59           C  
ATOM   3559  C   THR A 231      -9.165   1.743 -37.380  1.00  0.59           C  
ATOM   3560  O   THR A 231      -8.991   1.296 -36.255  1.00  0.59           O  
ATOM   3561  CB  THR A 231     -10.381   0.137 -38.813  1.00  0.59           C  
ATOM   3562  OG1 THR A 231     -11.413   1.117 -39.050  1.00  0.59           O  
ATOM   3563  CG2 THR A 231     -10.728  -0.657 -37.557  1.00  0.59           C  
ATOM   3564  H   THR A 231      -7.522  -0.357 -37.568  1.00  0.59           H  
ATOM   3565  HA  THR A 231      -8.823   1.476 -39.465  1.00  0.59           H  
ATOM   3566  HB  THR A 231     -10.319  -0.537 -39.669  1.00  0.59           H  
ATOM   3567  HG1 THR A 231     -11.559   1.636 -38.240  1.00  0.59           H  
ATOM   3568 1HG2 THR A 231     -11.688  -1.157 -37.689  1.00  0.59           H  
ATOM   3569 2HG2 THR A 231      -9.954  -1.396 -37.373  1.00  0.59           H  
ATOM   3570 3HG2 THR A 231     -10.788   0.025 -36.713  1.00  0.59           H  
ATOM   3571  N   ASP A 232      -9.613   2.970 -37.577  1.00  0.59           N  
ATOM   3572  CA  ASP A 232      -9.872   3.840 -36.435  1.00  0.59           C  
ATOM   3573  C   ASP A 232     -11.163   3.376 -35.748  1.00  0.59           C  
ATOM   3574  O   ASP A 232     -12.138   3.040 -36.433  1.00  0.59           O  
ATOM   3575  CB  ASP A 232     -10.038   5.303 -36.895  1.00  0.59           C  
ATOM   3576  CG  ASP A 232      -8.747   6.003 -37.442  1.00  0.59           C  
ATOM   3577  OD1 ASP A 232      -7.722   5.942 -36.810  1.00  0.59           O  
ATOM   3578  OD2 ASP A 232      -8.831   6.612 -38.498  1.00  0.59           O  
ATOM   3579  H   ASP A 232      -9.760   3.298 -38.521  1.00  0.59           H  
ATOM   3580  HA  ASP A 232      -9.043   3.763 -35.727  1.00  0.59           H  
ATOM   3581 1HB  ASP A 232     -10.789   5.337 -37.672  1.00  0.59           H  
ATOM   3582 2HB  ASP A 232     -10.418   5.899 -36.060  1.00  0.59           H  
ATOM   3583  N   LEU A 233     -11.193   3.397 -34.412  1.00  0.59           N  
ATOM   3584  CA  LEU A 233     -12.405   3.026 -33.673  1.00  0.59           C  
ATOM   3585  C   LEU A 233     -13.594   3.860 -34.096  1.00  0.59           C  
ATOM   3586  O   LEU A 233     -14.698   3.344 -34.255  1.00  0.59           O  
ATOM   3587  CB  LEU A 233     -12.215   3.160 -32.160  1.00  0.59           C  
ATOM   3588  CG  LEU A 233     -13.483   2.803 -31.308  1.00  0.59           C  
ATOM   3589  CD1 LEU A 233     -13.887   1.349 -31.541  1.00  0.59           C  
ATOM   3590  CD2 LEU A 233     -13.207   3.053 -29.827  1.00  0.59           C  
ATOM   3591  H   LEU A 233     -10.361   3.663 -33.901  1.00  0.59           H  
ATOM   3592  HA  LEU A 233     -12.635   1.988 -33.896  1.00  0.59           H  
ATOM   3593 1HB  LEU A 233     -11.398   2.510 -31.843  1.00  0.59           H  
ATOM   3594 2HB  LEU A 233     -11.944   4.191 -31.932  1.00  0.59           H  
ATOM   3595  HG  LEU A 233     -14.299   3.429 -31.628  1.00  0.59           H  
ATOM   3596 1HD1 LEU A 233     -14.781   1.117 -30.962  1.00  0.59           H  
ATOM   3597 2HD1 LEU A 233     -14.093   1.188 -32.600  1.00  0.59           H  
ATOM   3598 3HD1 LEU A 233     -13.077   0.700 -31.229  1.00  0.59           H  
ATOM   3599 1HD2 LEU A 233     -14.098   2.817 -29.244  1.00  0.59           H  
ATOM   3600 2HD2 LEU A 233     -12.377   2.426 -29.502  1.00  0.59           H  
ATOM   3601 3HD2 LEU A 233     -12.946   4.093 -29.674  1.00  0.59           H  
ATOM   3602  N   GLU A 234     -13.366   5.150 -34.303  1.00  0.59           N  
ATOM   3603  CA  GLU A 234     -14.438   6.062 -34.657  1.00  0.59           C  
ATOM   3604  C   GLU A 234     -15.115   5.631 -35.951  1.00  0.59           C  
ATOM   3605  O   GLU A 234     -16.333   5.686 -36.060  1.00  0.59           O  
ATOM   3606  CB  GLU A 234     -13.853   7.447 -34.899  1.00  0.59           C  
ATOM   3607  CG  GLU A 234     -13.276   8.159 -33.693  1.00  0.59           C  
ATOM   3608  CD  GLU A 234     -12.580   9.435 -34.120  1.00  0.59           C  
ATOM   3609  OE1 GLU A 234     -12.871   9.912 -35.195  1.00  0.59           O  
ATOM   3610  OE2 GLU A 234     -11.725   9.903 -33.408  1.00  0.59           O  
ATOM   3611  H   GLU A 234     -12.430   5.503 -34.178  1.00  0.59           H  
ATOM   3612  HA  GLU A 234     -15.175   6.083 -33.852  1.00  0.59           H  
ATOM   3613 1HB  GLU A 234     -13.055   7.369 -35.639  1.00  0.59           H  
ATOM   3614 2HB  GLU A 234     -14.622   8.088 -35.326  1.00  0.59           H  
ATOM   3615 1HG  GLU A 234     -14.073   8.405 -32.986  1.00  0.59           H  
ATOM   3616 2HG  GLU A 234     -12.566   7.505 -33.186  1.00  0.59           H  
ATOM   3617  N   LYS A 235     -14.331   5.148 -36.919  1.00  0.60           N  
ATOM   3618  CA  LYS A 235     -14.863   4.774 -38.227  1.00  0.60           C  
ATOM   3619  C   LYS A 235     -15.570   3.439 -38.150  1.00  0.60           C  
ATOM   3620  O   LYS A 235     -16.515   3.161 -38.899  1.00  0.60           O  
ATOM   3621  CB  LYS A 235     -13.740   4.718 -39.256  1.00  0.60           C  
ATOM   3622  CG  LYS A 235     -13.142   6.092 -39.598  1.00  0.60           C  
ATOM   3623  CD  LYS A 235     -12.023   5.968 -40.631  1.00  0.60           C  
ATOM   3624  CE  LYS A 235     -11.452   7.327 -41.031  1.00  0.60           C  
ATOM   3625  NZ  LYS A 235     -10.814   8.019 -39.875  1.00  0.60           N  
ATOM   3626  H   LYS A 235     -13.336   5.065 -36.752  1.00  0.60           H  
ATOM   3627  HA  LYS A 235     -15.581   5.527 -38.538  1.00  0.60           H  
ATOM   3628 1HB  LYS A 235     -12.935   4.085 -38.872  1.00  0.60           H  
ATOM   3629 2HB  LYS A 235     -14.106   4.262 -40.175  1.00  0.60           H  
ATOM   3630 1HG  LYS A 235     -13.926   6.736 -39.995  1.00  0.60           H  
ATOM   3631 2HG  LYS A 235     -12.745   6.552 -38.691  1.00  0.60           H  
ATOM   3632 1HD  LYS A 235     -11.213   5.365 -40.213  1.00  0.60           H  
ATOM   3633 2HD  LYS A 235     -12.401   5.468 -41.521  1.00  0.60           H  
ATOM   3634 1HE  LYS A 235     -10.700   7.174 -41.803  1.00  0.60           H  
ATOM   3635 2HE  LYS A 235     -12.244   7.958 -41.429  1.00  0.60           H  
ATOM   3636 1HZ  LYS A 235     -10.430   8.899 -40.167  1.00  0.60           H  
ATOM   3637 2HZ  LYS A 235     -11.495   8.178 -39.151  1.00  0.60           H  
ATOM   3638 3HZ  LYS A 235     -10.058   7.437 -39.483  1.00  0.60           H  
ATOM   3639  N   ASP A 236     -15.130   2.610 -37.215  1.00  0.62           N  
ATOM   3640  CA  ASP A 236     -15.731   1.304 -37.044  1.00  0.62           C  
ATOM   3641  C   ASP A 236     -17.120   1.554 -36.420  1.00  0.62           C  
ATOM   3642  O   ASP A 236     -18.142   1.024 -36.873  1.00  0.62           O  
ATOM   3643  CB  ASP A 236     -14.798   0.481 -36.150  1.00  0.62           C  
ATOM   3644  CG  ASP A 236     -14.921  -1.026 -36.219  1.00  0.62           C  
ATOM   3645  OD1 ASP A 236     -14.664  -1.629 -37.253  1.00  0.62           O  
ATOM   3646  OD2 ASP A 236     -15.175  -1.591 -35.214  1.00  0.62           O  
ATOM   3647  H   ASP A 236     -14.326   2.876 -36.643  1.00  0.62           H  
ATOM   3648  HA  ASP A 236     -15.849   0.820 -38.013  1.00  0.62           H  
ATOM   3649 1HB  ASP A 236     -13.764   0.751 -36.389  1.00  0.62           H  
ATOM   3650 2HB  ASP A 236     -14.960   0.785 -35.111  1.00  0.62           H  
ATOM   3651  N   ILE A 237     -17.180   2.480 -35.458  1.00  0.64           N  
ATOM   3652  CA  ILE A 237     -18.440   2.856 -34.836  1.00  0.64           C  
ATOM   3653  C   ILE A 237     -19.365   3.477 -35.866  1.00  0.64           C  
ATOM   3654  O   ILE A 237     -20.528   3.096 -35.980  1.00  0.64           O  
ATOM   3655  CB  ILE A 237     -18.236   3.835 -33.665  1.00  0.64           C  
ATOM   3656  CG1 ILE A 237     -17.512   3.171 -32.510  1.00  0.64           C  
ATOM   3657  CG2 ILE A 237     -19.570   4.381 -33.197  1.00  0.64           C  
ATOM   3658  CD1 ILE A 237     -17.028   4.164 -31.494  1.00  0.64           C  
ATOM   3659  H   ILE A 237     -16.314   2.909 -35.125  1.00  0.64           H  
ATOM   3660  HA  ILE A 237     -18.928   1.960 -34.464  1.00  0.64           H  
ATOM   3661  HB  ILE A 237     -17.609   4.662 -34.005  1.00  0.64           H  
ATOM   3662 1HG1 ILE A 237     -18.187   2.474 -32.021  1.00  0.64           H  
ATOM   3663 2HG1 ILE A 237     -16.660   2.612 -32.894  1.00  0.64           H  
ATOM   3664 1HG2 ILE A 237     -19.396   5.087 -32.397  1.00  0.64           H  
ATOM   3665 2HG2 ILE A 237     -20.062   4.885 -34.023  1.00  0.64           H  
ATOM   3666 3HG2 ILE A 237     -20.197   3.567 -32.841  1.00  0.64           H  
ATOM   3667 1HD1 ILE A 237     -16.521   3.641 -30.703  1.00  0.64           H  
ATOM   3668 2HD1 ILE A 237     -16.334   4.858 -31.972  1.00  0.64           H  
ATOM   3669 3HD1 ILE A 237     -17.862   4.717 -31.089  1.00  0.64           H  
ATOM   3670  N   ILE A 238     -18.833   4.394 -36.677  1.00  0.66           N  
ATOM   3671  CA  ILE A 238     -19.640   5.047 -37.694  1.00  0.66           C  
ATOM   3672  C   ILE A 238     -20.229   4.093 -38.715  1.00  0.66           C  
ATOM   3673  O   ILE A 238     -21.392   4.238 -39.113  1.00  0.66           O  
ATOM   3674  CB  ILE A 238     -18.836   6.137 -38.422  1.00  0.66           C  
ATOM   3675  CG1 ILE A 238     -18.575   7.278 -37.474  1.00  0.66           C  
ATOM   3676  CG2 ILE A 238     -19.564   6.621 -39.678  1.00  0.66           C  
ATOM   3677  CD1 ILE A 238     -17.535   8.264 -37.938  1.00  0.66           C  
ATOM   3678  H   ILE A 238     -17.864   4.682 -36.550  1.00  0.66           H  
ATOM   3679  HA  ILE A 238     -20.442   5.508 -37.174  1.00  0.66           H  
ATOM   3680  HB  ILE A 238     -17.878   5.725 -38.709  1.00  0.66           H  
ATOM   3681 1HG1 ILE A 238     -19.502   7.820 -37.321  1.00  0.66           H  
ATOM   3682 2HG1 ILE A 238     -18.274   6.865 -36.541  1.00  0.66           H  
ATOM   3683 1HG2 ILE A 238     -18.958   7.377 -40.172  1.00  0.66           H  
ATOM   3684 2HG2 ILE A 238     -19.717   5.780 -40.354  1.00  0.66           H  
ATOM   3685 3HG2 ILE A 238     -20.524   7.047 -39.415  1.00  0.66           H  
ATOM   3686 1HD1 ILE A 238     -17.415   9.045 -37.186  1.00  0.66           H  
ATOM   3687 2HD1 ILE A 238     -16.586   7.746 -38.073  1.00  0.66           H  
ATOM   3688 3HD1 ILE A 238     -17.847   8.707 -38.879  1.00  0.66           H  
ATOM   3689  N   SER A 239     -19.422   3.134 -39.167  1.00  0.69           N  
ATOM   3690  CA  SER A 239     -19.855   2.159 -40.151  1.00  0.69           C  
ATOM   3691  C   SER A 239     -21.018   1.280 -39.677  1.00  0.69           C  
ATOM   3692  O   SER A 239     -21.927   0.995 -40.462  1.00  0.69           O  
ATOM   3693  CB  SER A 239     -18.689   1.256 -40.498  1.00  0.69           C  
ATOM   3694  OG  SER A 239     -17.661   1.979 -41.126  1.00  0.69           O  
ATOM   3695  H   SER A 239     -18.459   3.083 -38.833  1.00  0.69           H  
ATOM   3696  HA  SER A 239     -20.172   2.698 -41.043  1.00  0.69           H  
ATOM   3697 1HB  SER A 239     -18.306   0.791 -39.585  1.00  0.69           H  
ATOM   3698 2HB  SER A 239     -19.033   0.458 -41.151  1.00  0.69           H  
ATOM   3699  HG  SER A 239     -17.269   2.542 -40.418  1.00  0.69           H  
ATOM   3700  N   ASP A 240     -20.986   0.844 -38.408  1.00  0.72           N  
ATOM   3701  CA  ASP A 240     -22.026  -0.048 -37.883  1.00  0.72           C  
ATOM   3702  C   ASP A 240     -23.185   0.568 -37.068  1.00  0.72           C  
ATOM   3703  O   ASP A 240     -24.296   0.030 -37.092  1.00  0.72           O  
ATOM   3704  CB  ASP A 240     -21.376  -1.175 -37.087  1.00  0.72           C  
ATOM   3705  CG  ASP A 240     -20.532  -2.097 -37.983  1.00  0.72           C  
ATOM   3706  OD1 ASP A 240     -21.067  -2.596 -38.952  1.00  0.72           O  
ATOM   3707  OD2 ASP A 240     -19.387  -2.300 -37.694  1.00  0.72           O  
ATOM   3708  H   ASP A 240     -20.196   1.107 -37.812  1.00  0.72           H  
ATOM   3709  HA  ASP A 240     -22.487  -0.523 -38.747  1.00  0.72           H  
ATOM   3710 1HB  ASP A 240     -20.733  -0.740 -36.322  1.00  0.72           H  
ATOM   3711 2HB  ASP A 240     -22.139  -1.757 -36.590  1.00  0.72           H  
ATOM   3712  N   THR A 241     -22.948   1.650 -36.328  1.00  0.73           N  
ATOM   3713  CA  THR A 241     -23.988   2.239 -35.479  1.00  0.73           C  
ATOM   3714  C   THR A 241     -24.685   3.379 -36.230  1.00  0.73           C  
ATOM   3715  O   THR A 241     -24.265   3.733 -37.327  1.00  0.73           O  
ATOM   3716  CB  THR A 241     -23.393   2.727 -34.144  1.00  0.73           C  
ATOM   3717  OG1 THR A 241     -22.495   3.800 -34.387  1.00  0.73           O  
ATOM   3718  CG2 THR A 241     -22.626   1.604 -33.469  1.00  0.73           C  
ATOM   3719  H   THR A 241     -22.026   2.080 -36.328  1.00  0.73           H  
ATOM   3720  HA  THR A 241     -24.734   1.478 -35.256  1.00  0.73           H  
ATOM   3721  HB  THR A 241     -24.187   3.063 -33.498  1.00  0.73           H  
ATOM   3722  HG1 THR A 241     -21.816   3.504 -35.025  1.00  0.73           H  
ATOM   3723 1HG2 THR A 241     -22.212   1.964 -32.535  1.00  0.73           H  
ATOM   3724 2HG2 THR A 241     -23.301   0.773 -33.274  1.00  0.73           H  
ATOM   3725 3HG2 THR A 241     -21.815   1.272 -34.123  1.00  0.73           H  
ATOM   3726  N   SER A 242     -25.747   3.963 -35.664  1.00  0.73           N  
ATOM   3727  CA  SER A 242     -26.430   5.050 -36.378  1.00  0.73           C  
ATOM   3728  C   SER A 242     -27.069   6.123 -35.480  1.00  0.73           C  
ATOM   3729  O   SER A 242     -27.145   5.980 -34.257  1.00  0.73           O  
ATOM   3730  CB  SER A 242     -27.486   4.455 -37.294  1.00  0.73           C  
ATOM   3731  OG  SER A 242     -28.496   3.822 -36.555  1.00  0.73           O  
ATOM   3732  H   SER A 242     -26.083   3.649 -34.764  1.00  0.73           H  
ATOM   3733  HA  SER A 242     -25.691   5.551 -37.003  1.00  0.73           H  
ATOM   3734 1HB  SER A 242     -27.921   5.238 -37.910  1.00  0.73           H  
ATOM   3735 2HB  SER A 242     -27.017   3.735 -37.965  1.00  0.73           H  
ATOM   3736  HG  SER A 242     -28.920   4.510 -36.036  1.00  0.73           H  
ATOM   3737  N   GLY A 243     -27.466   7.236 -36.105  1.00  0.72           N  
ATOM   3738  CA  GLY A 243     -28.182   8.331 -35.446  1.00  0.72           C  
ATOM   3739  C   GLY A 243     -27.397   9.024 -34.340  1.00  0.72           C  
ATOM   3740  O   GLY A 243     -26.165   9.096 -34.365  1.00  0.72           O  
ATOM   3741  H   GLY A 243     -27.319   7.298 -37.102  1.00  0.72           H  
ATOM   3742 1HA  GLY A 243     -28.469   9.069 -36.197  1.00  0.72           H  
ATOM   3743 2HA  GLY A 243     -29.112   7.943 -35.031  1.00  0.72           H  
ATOM   3744  N   ASP A 244     -28.135   9.547 -33.364  1.00  0.71           N  
ATOM   3745  CA  ASP A 244     -27.530  10.258 -32.248  1.00  0.71           C  
ATOM   3746  C   ASP A 244     -26.637   9.359 -31.410  1.00  0.71           C  
ATOM   3747  O   ASP A 244     -25.634   9.814 -30.862  1.00  0.71           O  
ATOM   3748  CB  ASP A 244     -28.592  10.922 -31.407  1.00  0.71           C  
ATOM   3749  CG  ASP A 244     -29.232  12.171 -32.098  1.00  0.71           C  
ATOM   3750  OD1 ASP A 244     -28.690  12.644 -33.096  1.00  0.71           O  
ATOM   3751  OD2 ASP A 244     -30.244  12.619 -31.634  1.00  0.71           O  
ATOM   3752  H   ASP A 244     -29.141   9.452 -33.404  1.00  0.71           H  
ATOM   3753  HA  ASP A 244     -26.900  11.036 -32.643  1.00  0.71           H  
ATOM   3754 1HB  ASP A 244     -29.378  10.204 -31.183  1.00  0.71           H  
ATOM   3755 2HB  ASP A 244     -28.143  11.222 -30.472  1.00  0.71           H  
ATOM   3756  N   PHE A 245     -26.997   8.082 -31.312  1.00  0.69           N  
ATOM   3757  CA  PHE A 245     -26.188   7.128 -30.573  1.00  0.69           C  
ATOM   3758  C   PHE A 245     -24.809   7.089 -31.186  1.00  0.69           C  
ATOM   3759  O   PHE A 245     -23.812   7.220 -30.473  1.00  0.69           O  
ATOM   3760  CB  PHE A 245     -26.809   5.752 -30.586  1.00  0.69           C  
ATOM   3761  CG  PHE A 245     -25.987   4.721 -29.920  1.00  0.69           C  
ATOM   3762  CD1 PHE A 245     -25.938   4.644 -28.553  1.00  0.69           C  
ATOM   3763  CD2 PHE A 245     -25.273   3.808 -30.661  1.00  0.69           C  
ATOM   3764  CE1 PHE A 245     -25.191   3.680 -27.952  1.00  0.69           C  
ATOM   3765  CE2 PHE A 245     -24.524   2.838 -30.053  1.00  0.69           C  
ATOM   3766  CZ  PHE A 245     -24.482   2.771 -28.688  1.00  0.69           C  
ATOM   3767  H   PHE A 245     -27.834   7.762 -31.782  1.00  0.69           H  
ATOM   3768  HA  PHE A 245     -26.099   7.459 -29.540  1.00  0.69           H  
ATOM   3769 1HB  PHE A 245     -27.772   5.795 -30.082  1.00  0.69           H  
ATOM   3770 2HB  PHE A 245     -26.998   5.433 -31.614  1.00  0.69           H  
ATOM   3771  HD1 PHE A 245     -26.504   5.357 -27.951  1.00  0.69           H  
ATOM   3772  HD2 PHE A 245     -25.322   3.868 -31.741  1.00  0.69           H  
ATOM   3773  HE1 PHE A 245     -25.166   3.645 -26.900  1.00  0.69           H  
ATOM   3774  HE2 PHE A 245     -23.970   2.123 -30.653  1.00  0.69           H  
ATOM   3775  HZ  PHE A 245     -23.888   1.999 -28.195  1.00  0.69           H  
ATOM   3776  N   ARG A 246     -24.749   6.929 -32.514  1.00  0.67           N  
ATOM   3777  CA  ARG A 246     -23.467   6.959 -33.204  1.00  0.67           C  
ATOM   3778  C   ARG A 246     -22.677   8.205 -32.888  1.00  0.67           C  
ATOM   3779  O   ARG A 246     -21.510   8.118 -32.508  1.00  0.67           O  
ATOM   3780  CB  ARG A 246     -23.660   6.898 -34.708  1.00  0.67           C  
ATOM   3781  CG  ARG A 246     -22.423   7.085 -35.518  1.00  0.67           C  
ATOM   3782  CD  ARG A 246     -22.667   6.895 -36.973  1.00  0.67           C  
ATOM   3783  NE  ARG A 246     -23.615   7.759 -37.565  1.00  0.67           N  
ATOM   3784  CZ  ARG A 246     -24.092   7.544 -38.805  1.00  0.67           C  
ATOM   3785  NH1 ARG A 246     -23.674   6.480 -39.497  1.00  0.67           N  
ATOM   3786  NH2 ARG A 246     -24.969   8.383 -39.342  1.00  0.67           N  
ATOM   3787  H   ARG A 246     -25.605   6.793 -33.053  1.00  0.67           H  
ATOM   3788  HA  ARG A 246     -22.890   6.088 -32.891  1.00  0.67           H  
ATOM   3789 1HB  ARG A 246     -24.046   5.936 -34.961  1.00  0.67           H  
ATOM   3790 2HB  ARG A 246     -24.375   7.636 -35.028  1.00  0.67           H  
ATOM   3791 1HG  ARG A 246     -22.028   8.086 -35.364  1.00  0.67           H  
ATOM   3792 2HG  ARG A 246     -21.682   6.351 -35.204  1.00  0.67           H  
ATOM   3793 1HD  ARG A 246     -21.760   7.108 -37.474  1.00  0.67           H  
ATOM   3794 2HD  ARG A 246     -22.959   5.867 -37.173  1.00  0.67           H  
ATOM   3795  HE  ARG A 246     -23.937   8.566 -37.044  1.00  0.67           H  
ATOM   3796 1HH1 ARG A 246     -22.986   5.792 -39.099  1.00  0.67           H  
ATOM   3797 2HH1 ARG A 246     -24.027   6.318 -40.428  1.00  0.67           H  
ATOM   3798 1HH2 ARG A 246     -25.278   9.195 -38.823  1.00  0.67           H  
ATOM   3799 2HH2 ARG A 246     -25.321   8.218 -40.274  1.00  0.67           H  
ATOM   3800  N   LYS A 247     -23.323   9.369 -32.964  1.00  0.65           N  
ATOM   3801  CA  LYS A 247     -22.609  10.613 -32.701  1.00  0.65           C  
ATOM   3802  C   LYS A 247     -22.054  10.641 -31.278  1.00  0.65           C  
ATOM   3803  O   LYS A 247     -20.935  11.111 -31.053  1.00  0.65           O  
ATOM   3804  CB  LYS A 247     -23.529  11.805 -32.971  1.00  0.65           C  
ATOM   3805  CG  LYS A 247     -23.818  12.013 -34.465  1.00  0.65           C  
ATOM   3806  CD  LYS A 247     -24.613  13.286 -34.731  1.00  0.65           C  
ATOM   3807  CE  LYS A 247     -26.007  13.097 -34.220  1.00  0.65           C  
ATOM   3808  NZ  LYS A 247     -26.940  14.163 -34.583  1.00  0.65           N  
ATOM   3809  H   LYS A 247     -24.305   9.380 -33.256  1.00  0.65           H  
ATOM   3810  HA  LYS A 247     -21.765  10.672 -33.386  1.00  0.65           H  
ATOM   3811 1HB  LYS A 247     -24.477  11.650 -32.458  1.00  0.65           H  
ATOM   3812 2HB  LYS A 247     -23.083  12.713 -32.570  1.00  0.65           H  
ATOM   3813 1HG  LYS A 247     -22.879  12.055 -35.015  1.00  0.65           H  
ATOM   3814 2HG  LYS A 247     -24.395  11.156 -34.829  1.00  0.65           H  
ATOM   3815 1HD  LYS A 247     -24.151  14.131 -34.220  1.00  0.65           H  
ATOM   3816 2HD  LYS A 247     -24.644  13.490 -35.798  1.00  0.65           H  
ATOM   3817 1HE  LYS A 247     -26.393  12.155 -34.608  1.00  0.65           H  
ATOM   3818 2HE  LYS A 247     -25.961  13.045 -33.134  1.00  0.65           H  
ATOM   3819 1HZ  LYS A 247     -27.836  13.877 -34.147  1.00  0.65           H  
ATOM   3820 2HZ  LYS A 247     -26.628  15.039 -34.215  1.00  0.65           H  
ATOM   3821 3HZ  LYS A 247     -27.038  14.225 -35.580  1.00  0.65           H  
ATOM   3822  N   LEU A 248     -22.807  10.100 -30.322  1.00  0.65           N  
ATOM   3823  CA  LEU A 248     -22.345  10.047 -28.946  1.00  0.65           C  
ATOM   3824  C   LEU A 248     -21.167   9.085 -28.777  1.00  0.65           C  
ATOM   3825  O   LEU A 248     -20.146   9.444 -28.185  1.00  0.65           O  
ATOM   3826  CB  LEU A 248     -23.490   9.639 -28.022  1.00  0.65           C  
ATOM   3827  CG  LEU A 248     -23.126   9.522 -26.568  1.00  0.65           C  
ATOM   3828  CD1 LEU A 248     -22.615  10.795 -26.105  1.00  0.65           C  
ATOM   3829  CD2 LEU A 248     -24.317   9.147 -25.819  1.00  0.65           C  
ATOM   3830  H   LEU A 248     -23.734   9.740 -30.554  1.00  0.65           H  
ATOM   3831  HA  LEU A 248     -22.013  11.041 -28.662  1.00  0.65           H  
ATOM   3832 1HB  LEU A 248     -24.294  10.363 -28.121  1.00  0.65           H  
ATOM   3833 2HB  LEU A 248     -23.869   8.670 -28.348  1.00  0.65           H  
ATOM   3834  HG  LEU A 248     -22.353   8.779 -26.444  1.00  0.65           H  
ATOM   3835 1HD1 LEU A 248     -22.336  10.741 -25.068  1.00  0.65           H  
ATOM   3836 2HD1 LEU A 248     -21.756  11.021 -26.706  1.00  0.65           H  
ATOM   3837 3HD1 LEU A 248     -23.363  11.553 -26.228  1.00  0.65           H  
ATOM   3838 1HD2 LEU A 248     -24.089   9.043 -24.756  1.00  0.65           H  
ATOM   3839 2HD2 LEU A 248     -25.072   9.901 -25.953  1.00  0.65           H  
ATOM   3840 3HD2 LEU A 248     -24.663   8.219 -26.223  1.00  0.65           H  
ATOM   3841  N   MET A 249     -21.277   7.866 -29.318  1.00  0.64           N  
ATOM   3842  CA  MET A 249     -20.194   6.898 -29.154  1.00  0.64           C  
ATOM   3843  C   MET A 249     -18.925   7.377 -29.832  1.00  0.64           C  
ATOM   3844  O   MET A 249     -17.829   7.188 -29.300  1.00  0.64           O  
ATOM   3845  CB  MET A 249     -20.589   5.545 -29.726  1.00  0.64           C  
ATOM   3846  CG  MET A 249     -21.694   4.810 -29.012  1.00  0.64           C  
ATOM   3847  SD  MET A 249     -21.315   4.389 -27.281  1.00  0.64           S  
ATOM   3848  CE  MET A 249     -22.180   5.670 -26.438  1.00  0.64           C  
ATOM   3849  H   MET A 249     -22.128   7.612 -29.823  1.00  0.64           H  
ATOM   3850  HA  MET A 249     -19.984   6.789 -28.093  1.00  0.64           H  
ATOM   3851 1HB  MET A 249     -20.927   5.689 -30.751  1.00  0.64           H  
ATOM   3852 2HB  MET A 249     -19.726   4.890 -29.747  1.00  0.64           H  
ATOM   3853 1HG  MET A 249     -22.598   5.423 -29.029  1.00  0.64           H  
ATOM   3854 2HG  MET A 249     -21.898   3.902 -29.551  1.00  0.64           H  
ATOM   3855 1HE  MET A 249     -22.052   5.558 -25.364  1.00  0.64           H  
ATOM   3856 2HE  MET A 249     -21.792   6.622 -26.757  1.00  0.64           H  
ATOM   3857 3HE  MET A 249     -23.234   5.612 -26.689  1.00  0.64           H  
ATOM   3858  N   VAL A 250     -19.070   8.043 -30.978  1.00  0.65           N  
ATOM   3859  CA  VAL A 250     -17.920   8.571 -31.682  1.00  0.65           C  
ATOM   3860  C   VAL A 250     -17.301   9.701 -30.890  1.00  0.65           C  
ATOM   3861  O   VAL A 250     -16.090   9.716 -30.696  1.00  0.65           O  
ATOM   3862  CB  VAL A 250     -18.295   9.072 -33.079  1.00  0.65           C  
ATOM   3863  CG1 VAL A 250     -17.107   9.795 -33.709  1.00  0.65           C  
ATOM   3864  CG2 VAL A 250     -18.670   7.897 -33.946  1.00  0.65           C  
ATOM   3865  H   VAL A 250     -19.999   8.168 -31.384  1.00  0.65           H  
ATOM   3866  HA  VAL A 250     -17.188   7.771 -31.795  1.00  0.65           H  
ATOM   3867  HB  VAL A 250     -19.137   9.765 -32.998  1.00  0.65           H  
ATOM   3868 1HG1 VAL A 250     -17.381  10.145 -34.701  1.00  0.65           H  
ATOM   3869 2HG1 VAL A 250     -16.828  10.644 -33.088  1.00  0.65           H  
ATOM   3870 3HG1 VAL A 250     -16.267   9.111 -33.787  1.00  0.65           H  
ATOM   3871 1HG2 VAL A 250     -18.947   8.279 -34.910  1.00  0.65           H  
ATOM   3872 2HG2 VAL A 250     -17.818   7.216 -34.037  1.00  0.65           H  
ATOM   3873 3HG2 VAL A 250     -19.503   7.366 -33.519  1.00  0.65           H  
ATOM   3874  N   ALA A 251     -18.129  10.628 -30.399  1.00  0.66           N  
ATOM   3875  CA  ALA A 251     -17.621  11.755 -29.635  1.00  0.66           C  
ATOM   3876  C   ALA A 251     -16.846  11.292 -28.418  1.00  0.66           C  
ATOM   3877  O   ALA A 251     -15.798  11.851 -28.088  1.00  0.66           O  
ATOM   3878  CB  ALA A 251     -18.770  12.615 -29.187  1.00  0.66           C  
ATOM   3879  H   ALA A 251     -19.131  10.580 -30.579  1.00  0.66           H  
ATOM   3880  HA  ALA A 251     -16.953  12.329 -30.267  1.00  0.66           H  
ATOM   3881 1HB  ALA A 251     -18.386  13.435 -28.621  1.00  0.66           H  
ATOM   3882 2HB  ALA A 251     -19.323  12.978 -30.053  1.00  0.66           H  
ATOM   3883 3HB  ALA A 251     -19.430  12.020 -28.565  1.00  0.66           H  
ATOM   3884  N   LEU A 252     -17.330  10.248 -27.767  1.00  0.67           N  
ATOM   3885  CA  LEU A 252     -16.619   9.717 -26.628  1.00  0.67           C  
ATOM   3886  C   LEU A 252     -15.315   9.051 -27.088  1.00  0.67           C  
ATOM   3887  O   LEU A 252     -14.240   9.315 -26.539  1.00  0.67           O  
ATOM   3888  CB  LEU A 252     -17.505   8.702 -25.935  1.00  0.67           C  
ATOM   3889  CG  LEU A 252     -18.733   9.205 -25.214  1.00  0.67           C  
ATOM   3890  CD1 LEU A 252     -19.597   8.017 -24.869  1.00  0.67           C  
ATOM   3891  CD2 LEU A 252     -18.305   9.939 -23.946  1.00  0.67           C  
ATOM   3892  H   LEU A 252     -18.217   9.829 -28.054  1.00  0.67           H  
ATOM   3893  HA  LEU A 252     -16.385  10.532 -25.946  1.00  0.67           H  
ATOM   3894 1HB  LEU A 252     -17.841   7.985 -26.678  1.00  0.67           H  
ATOM   3895 2HB  LEU A 252     -16.894   8.209 -25.201  1.00  0.67           H  
ATOM   3896  HG  LEU A 252     -19.299   9.868 -25.862  1.00  0.67           H  
ATOM   3897 1HD1 LEU A 252     -20.489   8.334 -24.367  1.00  0.67           H  
ATOM   3898 2HD1 LEU A 252     -19.865   7.511 -25.785  1.00  0.67           H  
ATOM   3899 3HD1 LEU A 252     -19.046   7.340 -24.229  1.00  0.67           H  
ATOM   3900 1HD2 LEU A 252     -19.185  10.295 -23.414  1.00  0.67           H  
ATOM   3901 2HD2 LEU A 252     -17.745   9.257 -23.305  1.00  0.67           H  
ATOM   3902 3HD2 LEU A 252     -17.675  10.791 -24.210  1.00  0.67           H  
ATOM   3903  N   ALA A 253     -15.396   8.262 -28.175  1.00  0.70           N  
ATOM   3904  CA  ALA A 253     -14.251   7.548 -28.744  1.00  0.70           C  
ATOM   3905  C   ALA A 253     -13.157   8.521 -29.170  1.00  0.70           C  
ATOM   3906  O   ALA A 253     -11.972   8.203 -29.080  1.00  0.70           O  
ATOM   3907  CB  ALA A 253     -14.681   6.705 -29.941  1.00  0.70           C  
ATOM   3908  H   ALA A 253     -16.302   8.098 -28.610  1.00  0.70           H  
ATOM   3909  HA  ALA A 253     -13.845   6.893 -27.975  1.00  0.70           H  
ATOM   3910 1HB  ALA A 253     -13.825   6.169 -30.340  1.00  0.70           H  
ATOM   3911 2HB  ALA A 253     -15.444   5.996 -29.626  1.00  0.70           H  
ATOM   3912 3HB  ALA A 253     -15.084   7.353 -30.709  1.00  0.70           H  
ATOM   3913  N   LYS A 254     -13.538   9.726 -29.593  1.00  0.74           N  
ATOM   3914  CA  LYS A 254     -12.566  10.725 -30.036  1.00  0.74           C  
ATOM   3915  C   LYS A 254     -11.566  11.115 -28.954  1.00  0.74           C  
ATOM   3916  O   LYS A 254     -10.504  11.653 -29.268  1.00  0.74           O  
ATOM   3917  CB  LYS A 254     -13.251  12.004 -30.526  1.00  0.74           C  
ATOM   3918  CG  LYS A 254     -13.923  11.894 -31.887  1.00  0.74           C  
ATOM   3919  CD  LYS A 254     -14.679  13.156 -32.269  1.00  0.74           C  
ATOM   3920  CE  LYS A 254     -13.724  14.256 -32.694  1.00  0.74           C  
ATOM   3921  NZ  LYS A 254     -13.001  13.896 -33.946  1.00  0.74           N  
ATOM   3922  H   LYS A 254     -14.533   9.931 -29.669  1.00  0.74           H  
ATOM   3923  HA  LYS A 254     -12.006  10.297 -30.870  1.00  0.74           H  
ATOM   3924 1HB  LYS A 254     -14.012  12.299 -29.809  1.00  0.74           H  
ATOM   3925 2HB  LYS A 254     -12.519  12.806 -30.574  1.00  0.74           H  
ATOM   3926 1HG  LYS A 254     -13.147  11.755 -32.627  1.00  0.74           H  
ATOM   3927 2HG  LYS A 254     -14.570  11.042 -31.927  1.00  0.74           H  
ATOM   3928 1HD  LYS A 254     -15.365  12.931 -33.086  1.00  0.74           H  
ATOM   3929 2HD  LYS A 254     -15.256  13.502 -31.415  1.00  0.74           H  
ATOM   3930 1HE  LYS A 254     -14.287  15.173 -32.860  1.00  0.74           H  
ATOM   3931 2HE  LYS A 254     -12.996  14.427 -31.900  1.00  0.74           H  
ATOM   3932 1HZ  LYS A 254     -12.374  14.640 -34.207  1.00  0.74           H  
ATOM   3933 2HZ  LYS A 254     -12.463  13.042 -33.788  1.00  0.74           H  
ATOM   3934 3HZ  LYS A 254     -13.663  13.738 -34.692  1.00  0.74           H  
ATOM   3935  N   GLY A 255     -11.899  10.919 -27.675  1.00  0.82           N  
ATOM   3936  CA  GLY A 255     -10.936  11.278 -26.643  1.00  0.82           C  
ATOM   3937  C   GLY A 255     -10.777  12.789 -26.474  1.00  0.82           C  
ATOM   3938  O   GLY A 255      -9.668  13.274 -26.221  1.00  0.82           O  
ATOM   3939  H   GLY A 255     -12.778  10.461 -27.422  1.00  0.82           H  
ATOM   3940 1HA  GLY A 255     -11.248  10.833 -25.697  1.00  0.82           H  
ATOM   3941 2HA  GLY A 255      -9.971  10.835 -26.886  1.00  0.82           H  
ATOM   3942  N   ARG A 256     -11.849  13.547 -26.710  1.00  0.97           N  
ATOM   3943  CA  ARG A 256     -11.816  15.006 -26.604  1.00  0.97           C  
ATOM   3944  C   ARG A 256     -12.108  15.590 -25.202  1.00  0.97           C  
ATOM   3945  O   ARG A 256     -11.906  16.782 -24.975  1.00  0.97           O  
ATOM   3946  CB  ARG A 256     -12.761  15.598 -27.628  1.00  0.97           C  
ATOM   3947  CG  ARG A 256     -14.239  15.315 -27.427  1.00  0.97           C  
ATOM   3948  CD  ARG A 256     -15.011  15.849 -28.574  1.00  0.97           C  
ATOM   3949  NE  ARG A 256     -16.427  15.718 -28.398  1.00  0.97           N  
ATOM   3950  CZ  ARG A 256     -17.339  16.170 -29.273  1.00  0.97           C  
ATOM   3951  NH1 ARG A 256     -16.959  16.760 -30.387  1.00  0.97           N  
ATOM   3952  NH2 ARG A 256     -18.613  16.028 -29.004  1.00  0.97           N  
ATOM   3953  H   ARG A 256     -12.719  13.092 -26.952  1.00  0.97           H  
ATOM   3954  HA  ARG A 256     -10.812  15.326 -26.882  1.00  0.97           H  
ATOM   3955 1HB  ARG A 256     -12.641  16.679 -27.639  1.00  0.97           H  
ATOM   3956 2HB  ARG A 256     -12.493  15.227 -28.618  1.00  0.97           H  
ATOM   3957 1HG  ARG A 256     -14.408  14.234 -27.364  1.00  0.97           H  
ATOM   3958 2HG  ARG A 256     -14.594  15.793 -26.510  1.00  0.97           H  
ATOM   3959 1HD  ARG A 256     -14.783  16.907 -28.699  1.00  0.97           H  
ATOM   3960 2HD  ARG A 256     -14.731  15.308 -29.478  1.00  0.97           H  
ATOM   3961  HE  ARG A 256     -16.763  15.278 -27.546  1.00  0.97           H  
ATOM   3962 1HH1 ARG A 256     -15.977  16.881 -30.585  1.00  0.97           H  
ATOM   3963 2HH1 ARG A 256     -17.652  17.108 -31.034  1.00  0.97           H  
ATOM   3964 1HH2 ARG A 256     -18.886  15.583 -28.123  1.00  0.97           H  
ATOM   3965 2HH2 ARG A 256     -19.310  16.372 -29.643  1.00  0.97           H  
ATOM   3966  N   ARG A 257     -12.586  14.762 -24.272  1.00  1.22           N  
ATOM   3967  CA  ARG A 257     -12.921  15.214 -22.910  1.00  1.22           C  
ATOM   3968  C   ARG A 257     -11.704  15.678 -22.097  1.00  1.22           C  
ATOM   3969  O   ARG A 257     -10.688  14.993 -22.026  1.00  1.22           O  
ATOM   3970  CB  ARG A 257     -13.599  14.089 -22.143  1.00  1.22           C  
ATOM   3971  CG  ARG A 257     -13.798  14.387 -20.695  1.00  1.22           C  
ATOM   3972  CD  ARG A 257     -14.535  13.327 -19.947  1.00  1.22           C  
ATOM   3973  NE  ARG A 257     -15.962  13.228 -20.283  1.00  1.22           N  
ATOM   3974  CZ  ARG A 257     -16.741  12.181 -19.922  1.00  1.22           C  
ATOM   3975  NH1 ARG A 257     -16.212  11.185 -19.244  1.00  1.22           N  
ATOM   3976  NH2 ARG A 257     -18.017  12.130 -20.234  1.00  1.22           N  
ATOM   3977  H   ARG A 257     -12.728  13.794 -24.515  1.00  1.22           H  
ATOM   3978  HA  ARG A 257     -13.620  16.048 -22.992  1.00  1.22           H  
ATOM   3979 1HB  ARG A 257     -14.579  13.894 -22.576  1.00  1.22           H  
ATOM   3980 2HB  ARG A 257     -13.010  13.178 -22.223  1.00  1.22           H  
ATOM   3981 1HG  ARG A 257     -12.819  14.481 -20.221  1.00  1.22           H  
ATOM   3982 2HG  ARG A 257     -14.305  15.313 -20.617  1.00  1.22           H  
ATOM   3983 1HD  ARG A 257     -14.067  12.363 -20.138  1.00  1.22           H  
ATOM   3984 2HD  ARG A 257     -14.458  13.557 -18.892  1.00  1.22           H  
ATOM   3985  HE  ARG A 257     -16.391  14.002 -20.795  1.00  1.22           H  
ATOM   3986 1HH1 ARG A 257     -15.230  11.202 -18.998  1.00  1.22           H  
ATOM   3987 2HH1 ARG A 257     -16.783  10.395 -18.976  1.00  1.22           H  
ATOM   3988 1HH2 ARG A 257     -18.463  12.880 -20.773  1.00  1.22           H  
ATOM   3989 2HH2 ARG A 257     -18.563  11.338 -19.946  1.00  1.22           H  
ATOM   3990  N   ALA A 258     -11.771  16.840 -21.459  1.00  1.59           N  
ATOM   3991  CA  ALA A 258     -10.606  17.247 -20.666  1.00  1.59           C  
ATOM   3992  C   ALA A 258     -10.422  16.367 -19.417  1.00  1.59           C  
ATOM   3993  O   ALA A 258     -11.379  16.147 -18.676  1.00  1.59           O  
ATOM   3994  CB  ALA A 258     -10.739  18.702 -20.255  1.00  1.59           C  
ATOM   3995  H   ALA A 258     -12.598  17.424 -21.533  1.00  1.59           H  
ATOM   3996  HA  ALA A 258      -9.719  17.134 -21.290  1.00  1.59           H  
ATOM   3997 1HB  ALA A 258      -9.855  19.005 -19.696  1.00  1.59           H  
ATOM   3998 2HB  ALA A 258     -10.837  19.319 -21.148  1.00  1.59           H  
ATOM   3999 3HB  ALA A 258     -11.618  18.823 -19.637  1.00  1.59           H  
ATOM   4000  N   GLU A 259      -9.166  15.968 -19.143  1.00  2.04           N  
ATOM   4001  CA  GLU A 259      -8.785  15.199 -17.940  1.00  2.04           C  
ATOM   4002  C   GLU A 259      -7.658  15.875 -17.158  1.00  2.04           C  
ATOM   4003  O   GLU A 259      -7.088  15.287 -16.234  1.00  2.04           O  
ATOM   4004  CB  GLU A 259      -8.267  13.798 -18.285  1.00  2.04           C  
ATOM   4005  CG  GLU A 259      -9.208  12.836 -18.997  1.00  2.04           C  
ATOM   4006  CD  GLU A 259     -10.382  12.333 -18.212  1.00  2.04           C  
ATOM   4007  OE1 GLU A 259     -10.430  12.531 -17.027  1.00  2.04           O  
ATOM   4008  OE2 GLU A 259     -11.211  11.668 -18.812  1.00  2.04           O  
ATOM   4009  H   GLU A 259      -8.447  16.175 -19.821  1.00  2.04           H  
ATOM   4010  HA  GLU A 259      -9.655  15.117 -17.287  1.00  2.04           H  
ATOM   4011 1HB  GLU A 259      -7.385  13.897 -18.919  1.00  2.04           H  
ATOM   4012 2HB  GLU A 259      -7.941  13.307 -17.368  1.00  2.04           H  
ATOM   4013 1HG  GLU A 259      -9.587  13.351 -19.877  1.00  2.04           H  
ATOM   4014 2HG  GLU A 259      -8.618  11.981 -19.319  1.00  2.04           H  
ATOM   4015  N   ASP A 260      -7.292  17.094 -17.544  1.00  2.45           N  
ATOM   4016  CA  ASP A 260      -6.130  17.760 -16.946  1.00  2.45           C  
ATOM   4017  C   ASP A 260      -6.445  18.319 -15.559  1.00  2.45           C  
ATOM   4018  O   ASP A 260      -6.532  19.532 -15.362  1.00  2.45           O  
ATOM   4019  CB  ASP A 260      -5.667  18.898 -17.872  1.00  2.45           C  
ATOM   4020  CG  ASP A 260      -4.297  19.533 -17.515  1.00  2.45           C  
ATOM   4021  OD1 ASP A 260      -3.501  18.942 -16.821  1.00  2.45           O  
ATOM   4022  OD2 ASP A 260      -4.028  20.632 -17.949  1.00  2.45           O  
ATOM   4023  H   ASP A 260      -7.817  17.554 -18.270  1.00  2.45           H  
ATOM   4024  HA  ASP A 260      -5.326  17.029 -16.847  1.00  2.45           H  
ATOM   4025 1HB  ASP A 260      -5.611  18.525 -18.896  1.00  2.45           H  
ATOM   4026 2HB  ASP A 260      -6.419  19.687 -17.861  1.00  2.45           H  
ATOM   4027  N   GLY A 261      -6.599  17.417 -14.594  1.00  2.60           N  
ATOM   4028  CA  GLY A 261      -6.997  17.806 -13.251  1.00  2.60           C  
ATOM   4029  C   GLY A 261      -8.326  18.504 -13.421  1.00  2.60           C  
ATOM   4030  O   GLY A 261      -9.206  17.984 -14.111  1.00  2.60           O  
ATOM   4031  H   GLY A 261      -6.505  16.437 -14.855  1.00  2.60           H  
ATOM   4032 1HA  GLY A 261      -7.098  16.929 -12.612  1.00  2.60           H  
ATOM   4033 2HA  GLY A 261      -6.260  18.478 -12.812  1.00  2.60           H  
ATOM   4034  N   SER A 262      -8.494  19.668 -12.813  1.00  2.40           N  
ATOM   4035  CA  SER A 262      -9.742  20.369 -13.029  1.00  2.40           C  
ATOM   4036  C   SER A 262      -9.685  21.839 -12.687  1.00  2.40           C  
ATOM   4037  O   SER A 262      -8.963  22.264 -11.782  1.00  2.40           O  
ATOM   4038  CB  SER A 262     -10.838  19.741 -12.200  1.00  2.40           C  
ATOM   4039  OG  SER A 262     -10.596  19.937 -10.836  1.00  2.40           O  
ATOM   4040  H   SER A 262      -7.763  20.069 -12.246  1.00  2.40           H  
ATOM   4041  HA  SER A 262      -9.998  20.281 -14.086  1.00  2.40           H  
ATOM   4042 1HB  SER A 262     -11.797  20.185 -12.468  1.00  2.40           H  
ATOM   4043 2HB  SER A 262     -10.901  18.685 -12.410  1.00  2.40           H  
ATOM   4044  HG  SER A 262     -10.618  20.888 -10.699  1.00  2.40           H  
ATOM   4045  N   VAL A 263     -10.546  22.577 -13.363  1.00  1.96           N  
ATOM   4046  CA  VAL A 263     -10.848  23.963 -13.083  1.00  1.96           C  
ATOM   4047  C   VAL A 263     -12.353  24.030 -13.020  1.00  1.96           C  
ATOM   4048  O   VAL A 263     -13.018  23.627 -13.974  1.00  1.96           O  
ATOM   4049  CB  VAL A 263     -10.325  24.899 -14.194  1.00  1.96           C  
ATOM   4050  CG1 VAL A 263     -10.697  26.343 -13.863  1.00  1.96           C  
ATOM   4051  CG2 VAL A 263      -8.810  24.746 -14.339  1.00  1.96           C  
ATOM   4052  H   VAL A 263     -11.056  22.130 -14.111  1.00  1.96           H  
ATOM   4053  HA  VAL A 263     -10.426  24.252 -12.119  1.00  1.96           H  
ATOM   4054  HB  VAL A 263     -10.808  24.644 -15.137  1.00  1.96           H  
ATOM   4055 1HG1 VAL A 263     -10.342  27.001 -14.656  1.00  1.96           H  
ATOM   4056 2HG1 VAL A 263     -11.782  26.431 -13.778  1.00  1.96           H  
ATOM   4057 3HG1 VAL A 263     -10.235  26.630 -12.919  1.00  1.96           H  
ATOM   4058 1HG2 VAL A 263      -8.452  25.407 -15.127  1.00  1.96           H  
ATOM   4059 2HG2 VAL A 263      -8.327  25.009 -13.396  1.00  1.96           H  
ATOM   4060 3HG2 VAL A 263      -8.562  23.718 -14.597  1.00  1.96           H  
ATOM   4061  N   ILE A 264     -12.911  24.500 -11.921  1.00  1.49           N  
ATOM   4062  CA  ILE A 264     -14.361  24.532 -11.859  1.00  1.49           C  
ATOM   4063  C   ILE A 264     -14.896  25.926 -12.125  1.00  1.49           C  
ATOM   4064  O   ILE A 264     -14.918  26.793 -11.251  1.00  1.49           O  
ATOM   4065  CB  ILE A 264     -14.850  23.999 -10.511  1.00  1.49           C  
ATOM   4066  CG1 ILE A 264     -14.252  22.603 -10.253  1.00  1.49           C  
ATOM   4067  CG2 ILE A 264     -16.319  23.904 -10.514  1.00  1.49           C  
ATOM   4068  CD1 ILE A 264     -14.614  21.566 -11.331  1.00  1.49           C  
ATOM   4069  H   ILE A 264     -12.347  24.827 -11.150  1.00  1.49           H  
ATOM   4070  HA  ILE A 264     -14.761  23.875 -12.629  1.00  1.49           H  
ATOM   4071  HB  ILE A 264     -14.529  24.669  -9.715  1.00  1.49           H  
ATOM   4072 1HG1 ILE A 264     -13.166  22.686 -10.208  1.00  1.49           H  
ATOM   4073 2HG1 ILE A 264     -14.612  22.236  -9.292  1.00  1.49           H  
ATOM   4074 1HG2 ILE A 264     -16.658  23.525  -9.556  1.00  1.49           H  
ATOM   4075 2HG2 ILE A 264     -16.751  24.885 -10.698  1.00  1.49           H  
ATOM   4076 3HG2 ILE A 264     -16.607  23.220 -11.291  1.00  1.49           H  
ATOM   4077 1HD1 ILE A 264     -14.157  20.617 -11.074  1.00  1.49           H  
ATOM   4078 2HD1 ILE A 264     -15.699  21.446 -11.377  1.00  1.49           H  
ATOM   4079 3HD1 ILE A 264     -14.251  21.890 -12.303  1.00  1.49           H  
ATOM   4080  N   ASP A 265     -15.316  26.127 -13.364  1.00  1.11           N  
ATOM   4081  CA  ASP A 265     -15.831  27.400 -13.825  1.00  1.11           C  
ATOM   4082  C   ASP A 265     -17.321  27.459 -13.630  1.00  1.11           C  
ATOM   4083  O   ASP A 265     -18.093  26.973 -14.456  1.00  1.11           O  
ATOM   4084  CB  ASP A 265     -15.436  27.649 -15.280  1.00  1.11           C  
ATOM   4085  CG  ASP A 265     -15.962  28.980 -15.871  1.00  1.11           C  
ATOM   4086  OD1 ASP A 265     -16.943  29.539 -15.365  1.00  1.11           O  
ATOM   4087  OD2 ASP A 265     -15.373  29.432 -16.825  1.00  1.11           O  
ATOM   4088  H   ASP A 265     -15.253  25.353 -14.014  1.00  1.11           H  
ATOM   4089  HA  ASP A 265     -15.382  28.191 -13.222  1.00  1.11           H  
ATOM   4090 1HB  ASP A 265     -14.347  27.640 -15.361  1.00  1.11           H  
ATOM   4091 2HB  ASP A 265     -15.809  26.827 -15.895  1.00  1.11           H  
ATOM   4092  N   TYR A 266     -17.731  28.107 -12.560  1.00  0.86           N  
ATOM   4093  CA  TYR A 266     -19.126  28.137 -12.185  1.00  0.86           C  
ATOM   4094  C   TYR A 266     -20.009  28.912 -13.155  1.00  0.86           C  
ATOM   4095  O   TYR A 266     -21.230  28.724 -13.164  1.00  0.86           O  
ATOM   4096  CB  TYR A 266     -19.256  28.618 -10.752  1.00  0.86           C  
ATOM   4097  CG  TYR A 266     -18.861  27.511  -9.799  1.00  0.86           C  
ATOM   4098  CD1 TYR A 266     -17.674  27.574  -9.094  1.00  0.86           C  
ATOM   4099  CD2 TYR A 266     -19.703  26.409  -9.652  1.00  0.86           C  
ATOM   4100  CE1 TYR A 266     -17.333  26.549  -8.233  1.00  0.86           C  
ATOM   4101  CE2 TYR A 266     -19.364  25.386  -8.794  1.00  0.86           C  
ATOM   4102  CZ  TYR A 266     -18.185  25.454  -8.082  1.00  0.86           C  
ATOM   4103  OH  TYR A 266     -17.836  24.442  -7.216  1.00  0.86           O  
ATOM   4104  H   TYR A 266     -17.038  28.526 -11.953  1.00  0.86           H  
ATOM   4105  HA  TYR A 266     -19.479  27.118 -12.183  1.00  0.86           H  
ATOM   4106 1HB  TYR A 266     -18.607  29.478 -10.585  1.00  0.86           H  
ATOM   4107 2HB  TYR A 266     -20.284  28.915 -10.544  1.00  0.86           H  
ATOM   4108  HD1 TYR A 266     -17.008  28.429  -9.214  1.00  0.86           H  
ATOM   4109  HD2 TYR A 266     -20.634  26.359 -10.218  1.00  0.86           H  
ATOM   4110  HE1 TYR A 266     -16.399  26.597  -7.675  1.00  0.86           H  
ATOM   4111  HE2 TYR A 266     -20.026  24.528  -8.681  1.00  0.86           H  
ATOM   4112  HH  TYR A 266     -16.924  24.571  -6.936  1.00  0.86           H  
ATOM   4113  N   GLU A 267     -19.425  29.802 -13.964  1.00  0.72           N  
ATOM   4114  CA  GLU A 267     -20.261  30.519 -14.911  1.00  0.72           C  
ATOM   4115  C   GLU A 267     -20.633  29.554 -16.013  1.00  0.72           C  
ATOM   4116  O   GLU A 267     -21.807  29.432 -16.376  1.00  0.72           O  
ATOM   4117  CB  GLU A 267     -19.546  31.742 -15.491  1.00  0.72           C  
ATOM   4118  CG  GLU A 267     -20.334  32.481 -16.574  1.00  0.72           C  
ATOM   4119  CD  GLU A 267     -21.619  33.137 -16.124  1.00  0.72           C  
ATOM   4120  OE1 GLU A 267     -21.741  33.486 -14.971  1.00  0.72           O  
ATOM   4121  OE2 GLU A 267     -22.499  33.264 -16.961  1.00  0.72           O  
ATOM   4122  H   GLU A 267     -18.405  29.894 -14.013  1.00  0.72           H  
ATOM   4123  HA  GLU A 267     -21.172  30.845 -14.410  1.00  0.72           H  
ATOM   4124 1HB  GLU A 267     -19.323  32.446 -14.692  1.00  0.72           H  
ATOM   4125 2HB  GLU A 267     -18.595  31.430 -15.927  1.00  0.72           H  
ATOM   4126 1HG  GLU A 267     -19.689  33.240 -17.014  1.00  0.72           H  
ATOM   4127 2HG  GLU A 267     -20.561  31.754 -17.348  1.00  0.72           H  
ATOM   4128  N   LEU A 268     -19.643  28.808 -16.504  1.00  0.64           N  
ATOM   4129  CA  LEU A 268     -19.942  27.859 -17.567  1.00  0.64           C  
ATOM   4130  C   LEU A 268     -20.818  26.727 -17.059  1.00  0.64           C  
ATOM   4131  O   LEU A 268     -21.700  26.259 -17.773  1.00  0.64           O  
ATOM   4132  CB  LEU A 268     -18.678  27.318 -18.206  1.00  0.64           C  
ATOM   4133  CG  LEU A 268     -17.898  28.343 -19.010  1.00  0.64           C  
ATOM   4134  CD1 LEU A 268     -16.604  27.714 -19.498  1.00  0.64           C  
ATOM   4135  CD2 LEU A 268     -18.773  28.842 -20.163  1.00  0.64           C  
ATOM   4136  H   LEU A 268     -18.685  28.940 -16.143  1.00  0.64           H  
ATOM   4137  HA  LEU A 268     -20.495  28.387 -18.342  1.00  0.64           H  
ATOM   4138 1HB  LEU A 268     -18.024  26.954 -17.410  1.00  0.64           H  
ATOM   4139 2HB  LEU A 268     -18.935  26.485 -18.858  1.00  0.64           H  
ATOM   4140  HG  LEU A 268     -17.634  29.189 -18.366  1.00  0.64           H  
ATOM   4141 1HD1 LEU A 268     -16.034  28.452 -20.059  1.00  0.64           H  
ATOM   4142 2HD1 LEU A 268     -16.019  27.387 -18.637  1.00  0.64           H  
ATOM   4143 3HD1 LEU A 268     -16.827  26.862 -20.135  1.00  0.64           H  
ATOM   4144 1HD2 LEU A 268     -18.223  29.585 -20.741  1.00  0.64           H  
ATOM   4145 2HD2 LEU A 268     -19.042  28.006 -20.809  1.00  0.64           H  
ATOM   4146 3HD2 LEU A 268     -19.682  29.297 -19.762  1.00  0.64           H  
ATOM   4147  N   ILE A 269     -20.619  26.317 -15.807  1.00  0.61           N  
ATOM   4148  CA  ILE A 269     -21.446  25.265 -15.232  1.00  0.61           C  
ATOM   4149  C   ILE A 269     -22.891  25.696 -15.173  1.00  0.61           C  
ATOM   4150  O   ILE A 269     -23.778  24.940 -15.576  1.00  0.61           O  
ATOM   4151  CB  ILE A 269     -20.953  24.889 -13.837  1.00  0.61           C  
ATOM   4152  CG1 ILE A 269     -19.619  24.196 -13.989  1.00  0.61           C  
ATOM   4153  CG2 ILE A 269     -21.951  24.018 -13.109  1.00  0.61           C  
ATOM   4154  CD1 ILE A 269     -18.848  24.039 -12.762  1.00  0.61           C  
ATOM   4155  H   ILE A 269     -19.858  26.720 -15.257  1.00  0.61           H  
ATOM   4156  HA  ILE A 269     -21.370  24.387 -15.869  1.00  0.61           H  
ATOM   4157  HB  ILE A 269     -20.803  25.784 -13.272  1.00  0.61           H  
ATOM   4158 1HG1 ILE A 269     -19.804  23.198 -14.396  1.00  0.61           H  
ATOM   4159 2HG1 ILE A 269     -19.020  24.746 -14.696  1.00  0.61           H  
ATOM   4160 1HG2 ILE A 269     -21.570  23.773 -12.120  1.00  0.61           H  
ATOM   4161 2HG2 ILE A 269     -22.903  24.540 -13.010  1.00  0.61           H  
ATOM   4162 3HG2 ILE A 269     -22.084  23.127 -13.668  1.00  0.61           H  
ATOM   4163 1HD1 ILE A 269     -17.931  23.517 -13.019  1.00  0.61           H  
ATOM   4164 2HD1 ILE A 269     -18.612  25.009 -12.346  1.00  0.61           H  
ATOM   4165 3HD1 ILE A 269     -19.405  23.480 -12.051  1.00  0.61           H  
ATOM   4166  N   ASP A 270     -23.143  26.924 -14.716  1.00  0.59           N  
ATOM   4167  CA  ASP A 270     -24.511  27.396 -14.676  1.00  0.59           C  
ATOM   4168  C   ASP A 270     -25.084  27.483 -16.090  1.00  0.59           C  
ATOM   4169  O   ASP A 270     -26.238  27.107 -16.317  1.00  0.59           O  
ATOM   4170  CB  ASP A 270     -24.576  28.765 -13.997  1.00  0.59           C  
ATOM   4171  CG  ASP A 270     -25.989  29.214 -13.678  1.00  0.59           C  
ATOM   4172  OD1 ASP A 270     -26.624  28.577 -12.840  1.00  0.59           O  
ATOM   4173  OD2 ASP A 270     -26.455  30.173 -14.264  1.00  0.59           O  
ATOM   4174  H   ASP A 270     -22.394  27.529 -14.374  1.00  0.59           H  
ATOM   4175  HA  ASP A 270     -25.107  26.689 -14.108  1.00  0.59           H  
ATOM   4176 1HB  ASP A 270     -23.993  28.735 -13.074  1.00  0.59           H  
ATOM   4177 2HB  ASP A 270     -24.100  29.511 -14.649  1.00  0.59           H  
ATOM   4178  N   GLN A 271     -24.275  27.906 -17.071  1.00  0.59           N  
ATOM   4179  CA  GLN A 271     -24.802  27.980 -18.426  1.00  0.59           C  
ATOM   4180  C   GLN A 271     -25.149  26.587 -18.954  1.00  0.59           C  
ATOM   4181  O   GLN A 271     -26.222  26.400 -19.535  1.00  0.59           O  
ATOM   4182  CB  GLN A 271     -23.803  28.664 -19.375  1.00  0.59           C  
ATOM   4183  CG  GLN A 271     -23.609  30.162 -19.136  1.00  0.59           C  
ATOM   4184  CD  GLN A 271     -22.556  30.776 -20.059  1.00  0.59           C  
ATOM   4185  OE1 GLN A 271     -22.230  30.219 -21.119  1.00  0.59           O  
ATOM   4186  NE2 GLN A 271     -22.022  31.931 -19.671  1.00  0.59           N  
ATOM   4187  H   GLN A 271     -23.325  28.221 -16.866  1.00  0.59           H  
ATOM   4188  HA  GLN A 271     -25.716  28.570 -18.405  1.00  0.59           H  
ATOM   4189 1HB  GLN A 271     -22.832  28.181 -19.274  1.00  0.59           H  
ATOM   4190 2HB  GLN A 271     -24.128  28.520 -20.403  1.00  0.59           H  
ATOM   4191 1HG  GLN A 271     -24.554  30.670 -19.316  1.00  0.59           H  
ATOM   4192 2HG  GLN A 271     -23.295  30.326 -18.106  1.00  0.59           H  
ATOM   4193 1HE2 GLN A 271     -21.332  32.379 -20.234  1.00  0.59           H  
ATOM   4194 2HE2 GLN A 271     -22.301  32.366 -18.776  1.00  0.59           H  
ATOM   4195  N   ASP A 272     -24.285  25.593 -18.698  1.00  0.59           N  
ATOM   4196  CA  ASP A 272     -24.553  24.229 -19.145  1.00  0.59           C  
ATOM   4197  C   ASP A 272     -25.778  23.649 -18.457  1.00  0.59           C  
ATOM   4198  O   ASP A 272     -26.597  22.980 -19.087  1.00  0.59           O  
ATOM   4199  CB  ASP A 272     -23.352  23.311 -18.887  1.00  0.59           C  
ATOM   4200  CG  ASP A 272     -22.146  23.481 -19.854  1.00  0.59           C  
ATOM   4201  OD1 ASP A 272     -22.283  24.122 -20.876  1.00  0.59           O  
ATOM   4202  OD2 ASP A 272     -21.089  22.919 -19.580  1.00  0.59           O  
ATOM   4203  H   ASP A 272     -23.417  25.800 -18.208  1.00  0.59           H  
ATOM   4204  HA  ASP A 272     -24.741  24.252 -20.217  1.00  0.59           H  
ATOM   4205 1HB  ASP A 272     -22.995  23.509 -17.877  1.00  0.59           H  
ATOM   4206 2HB  ASP A 272     -23.677  22.276 -18.912  1.00  0.59           H  
ATOM   4207  N   ALA A 273     -25.940  23.931 -17.168  1.00  0.59           N  
ATOM   4208  CA  ALA A 273     -27.091  23.423 -16.440  1.00  0.59           C  
ATOM   4209  C   ALA A 273     -28.388  23.981 -17.002  1.00  0.59           C  
ATOM   4210  O   ALA A 273     -29.350  23.240 -17.234  1.00  0.59           O  
ATOM   4211  CB  ALA A 273     -26.959  23.801 -14.996  1.00  0.59           C  
ATOM   4212  H   ALA A 273     -25.236  24.480 -16.673  1.00  0.59           H  
ATOM   4213  HA  ALA A 273     -27.112  22.338 -16.539  1.00  0.59           H  
ATOM   4214 1HB  ALA A 273     -27.793  23.421 -14.441  1.00  0.59           H  
ATOM   4215 2HB  ALA A 273     -26.033  23.377 -14.620  1.00  0.59           H  
ATOM   4216 3HB  ALA A 273     -26.929  24.886 -14.907  1.00  0.59           H  
ATOM   4217  N   ARG A 274     -28.391  25.287 -17.279  1.00  0.60           N  
ATOM   4218  CA  ARG A 274     -29.548  25.960 -17.849  1.00  0.60           C  
ATOM   4219  C   ARG A 274     -29.831  25.464 -19.256  1.00  0.60           C  
ATOM   4220  O   ARG A 274     -30.993  25.300 -19.646  1.00  0.60           O  
ATOM   4221  CB  ARG A 274     -29.325  27.457 -17.871  1.00  0.60           C  
ATOM   4222  CG  ARG A 274     -29.383  28.153 -16.509  1.00  0.60           C  
ATOM   4223  CD  ARG A 274     -29.058  29.593 -16.647  1.00  0.60           C  
ATOM   4224  NE  ARG A 274     -29.092  30.302 -15.378  1.00  0.60           N  
ATOM   4225  CZ  ARG A 274     -30.199  30.863 -14.841  1.00  0.60           C  
ATOM   4226  NH1 ARG A 274     -31.354  30.793 -15.477  1.00  0.60           N  
ATOM   4227  NH2 ARG A 274     -30.129  31.486 -13.678  1.00  0.60           N  
ATOM   4228  H   ARG A 274     -27.563  25.848 -17.064  1.00  0.60           H  
ATOM   4229  HA  ARG A 274     -30.412  25.748 -17.221  1.00  0.60           H  
ATOM   4230 1HB  ARG A 274     -28.339  27.660 -18.293  1.00  0.60           H  
ATOM   4231 2HB  ARG A 274     -30.061  27.925 -18.521  1.00  0.60           H  
ATOM   4232 1HG  ARG A 274     -30.379  28.057 -16.079  1.00  0.60           H  
ATOM   4233 2HG  ARG A 274     -28.653  27.702 -15.835  1.00  0.60           H  
ATOM   4234 1HD  ARG A 274     -28.046  29.682 -17.048  1.00  0.60           H  
ATOM   4235 2HD  ARG A 274     -29.763  30.067 -17.324  1.00  0.60           H  
ATOM   4236  HE  ARG A 274     -28.201  30.363 -14.848  1.00  0.60           H  
ATOM   4237 1HH1 ARG A 274     -31.411  30.319 -16.366  1.00  0.60           H  
ATOM   4238 2HH1 ARG A 274     -32.178  31.214 -15.074  1.00  0.60           H  
ATOM   4239 1HH2 ARG A 274     -29.243  31.539 -13.185  1.00  0.60           H  
ATOM   4240 2HH2 ARG A 274     -30.952  31.903 -13.279  1.00  0.60           H  
ATOM   4241  N   ASP A 275     -28.769  25.188 -20.014  1.00  0.63           N  
ATOM   4242  CA  ASP A 275     -28.915  24.718 -21.376  1.00  0.63           C  
ATOM   4243  C   ASP A 275     -29.501  23.314 -21.373  1.00  0.63           C  
ATOM   4244  O   ASP A 275     -30.390  23.022 -22.174  1.00  0.63           O  
ATOM   4245  CB  ASP A 275     -27.570  24.781 -22.100  1.00  0.63           C  
ATOM   4246  CG  ASP A 275     -27.655  24.583 -23.592  1.00  0.63           C  
ATOM   4247  OD1 ASP A 275     -28.362  25.352 -24.255  1.00  0.63           O  
ATOM   4248  OD2 ASP A 275     -26.993  23.708 -24.092  1.00  0.63           O  
ATOM   4249  H   ASP A 275     -27.829  25.358 -19.655  1.00  0.63           H  
ATOM   4250  HA  ASP A 275     -29.611  25.377 -21.895  1.00  0.63           H  
ATOM   4251 1HB  ASP A 275     -27.098  25.742 -21.897  1.00  0.63           H  
ATOM   4252 2HB  ASP A 275     -26.914  24.013 -21.682  1.00  0.63           H  
ATOM   4253  N   LEU A 276     -29.055  22.450 -20.451  1.00  0.67           N  
ATOM   4254  CA  LEU A 276     -29.642  21.122 -20.373  1.00  0.67           C  
ATOM   4255  C   LEU A 276     -31.103  21.238 -19.957  1.00  0.67           C  
ATOM   4256  O   LEU A 276     -31.943  20.523 -20.490  1.00  0.67           O  
ATOM   4257  CB  LEU A 276     -28.840  20.213 -19.435  1.00  0.67           C  
ATOM   4258  CG  LEU A 276     -27.466  19.816 -19.985  1.00  0.67           C  
ATOM   4259  CD1 LEU A 276     -26.679  19.071 -18.943  1.00  0.67           C  
ATOM   4260  CD2 LEU A 276     -27.656  18.953 -21.242  1.00  0.67           C  
ATOM   4261  H   LEU A 276     -28.298  22.715 -19.820  1.00  0.67           H  
ATOM   4262  HA  LEU A 276     -29.608  20.673 -21.363  1.00  0.67           H  
ATOM   4263 1HB  LEU A 276     -28.668  20.755 -18.507  1.00  0.67           H  
ATOM   4264 2HB  LEU A 276     -29.413  19.310 -19.221  1.00  0.67           H  
ATOM   4265  HG  LEU A 276     -26.922  20.714 -20.232  1.00  0.67           H  
ATOM   4266 1HD1 LEU A 276     -25.700  18.811 -19.339  1.00  0.67           H  
ATOM   4267 2HD1 LEU A 276     -26.564  19.699 -18.062  1.00  0.67           H  
ATOM   4268 3HD1 LEU A 276     -27.205  18.172 -18.689  1.00  0.67           H  
ATOM   4269 1HD2 LEU A 276     -26.678  18.686 -21.637  1.00  0.67           H  
ATOM   4270 2HD2 LEU A 276     -28.206  18.049 -20.987  1.00  0.67           H  
ATOM   4271 3HD2 LEU A 276     -28.211  19.518 -21.995  1.00  0.67           H  
ATOM   4272  N   TYR A 277     -31.428  22.159 -19.043  1.00  0.74           N  
ATOM   4273  CA  TYR A 277     -32.820  22.372 -18.647  1.00  0.74           C  
ATOM   4274  C   TYR A 277     -33.683  22.764 -19.839  1.00  0.74           C  
ATOM   4275  O   TYR A 277     -34.797  22.245 -20.019  1.00  0.74           O  
ATOM   4276  CB  TYR A 277     -32.956  23.357 -17.506  1.00  0.74           C  
ATOM   4277  CG  TYR A 277     -34.403  23.643 -17.217  1.00  0.74           C  
ATOM   4278  CD1 TYR A 277     -35.168  22.707 -16.562  1.00  0.74           C  
ATOM   4279  CD2 TYR A 277     -34.964  24.848 -17.606  1.00  0.74           C  
ATOM   4280  CE1 TYR A 277     -36.493  22.960 -16.296  1.00  0.74           C  
ATOM   4281  CE2 TYR A 277     -36.293  25.104 -17.335  1.00  0.74           C  
ATOM   4282  CZ  TYR A 277     -37.055  24.158 -16.682  1.00  0.74           C  
ATOM   4283  OH  TYR A 277     -38.381  24.406 -16.407  1.00  0.74           O  
ATOM   4284  H   TYR A 277     -30.694  22.716 -18.599  1.00  0.74           H  
ATOM   4285  HA  TYR A 277     -33.218  21.431 -18.283  1.00  0.74           H  
ATOM   4286 1HB  TYR A 277     -32.490  22.948 -16.604  1.00  0.74           H  
ATOM   4287 2HB  TYR A 277     -32.454  24.289 -17.749  1.00  0.74           H  
ATOM   4288  HD1 TYR A 277     -34.724  21.771 -16.267  1.00  0.74           H  
ATOM   4289  HD2 TYR A 277     -34.355  25.590 -18.123  1.00  0.74           H  
ATOM   4290  HE1 TYR A 277     -37.096  22.221 -15.786  1.00  0.74           H  
ATOM   4291  HE2 TYR A 277     -36.739  26.051 -17.639  1.00  0.74           H  
ATOM   4292  HH  TYR A 277     -38.599  25.302 -16.672  1.00  0.74           H  
ATOM   4293  N   ASP A 278     -33.191  23.723 -20.626  1.00  0.86           N  
ATOM   4294  CA  ASP A 278     -33.906  24.178 -21.808  1.00  0.86           C  
ATOM   4295  C   ASP A 278     -34.059  23.024 -22.805  1.00  0.86           C  
ATOM   4296  O   ASP A 278     -35.142  22.819 -23.360  1.00  0.86           O  
ATOM   4297  CB  ASP A 278     -33.150  25.349 -22.452  1.00  0.86           C  
ATOM   4298  CG  ASP A 278     -33.901  26.067 -23.612  1.00  0.86           C  
ATOM   4299  OD1 ASP A 278     -34.913  26.714 -23.346  1.00  0.86           O  
ATOM   4300  OD2 ASP A 278     -33.452  25.991 -24.734  1.00  0.86           O  
ATOM   4301  H   ASP A 278     -32.290  24.144 -20.396  1.00  0.86           H  
ATOM   4302  HA  ASP A 278     -34.894  24.507 -21.508  1.00  0.86           H  
ATOM   4303 1HB  ASP A 278     -32.900  26.076 -21.675  1.00  0.86           H  
ATOM   4304 2HB  ASP A 278     -32.195  24.975 -22.837  1.00  0.86           H  
ATOM   4305  N   ALA A 279     -32.979  22.243 -23.005  1.00  1.04           N  
ATOM   4306  CA  ALA A 279     -33.004  21.071 -23.884  1.00  1.04           C  
ATOM   4307  C   ALA A 279     -34.052  20.085 -23.371  1.00  1.04           C  
ATOM   4308  O   ALA A 279     -34.829  19.495 -24.130  1.00  1.04           O  
ATOM   4309  CB  ALA A 279     -31.623  20.431 -23.934  1.00  1.04           C  
ATOM   4310  H   ALA A 279     -32.104  22.481 -22.542  1.00  1.04           H  
ATOM   4311  HA  ALA A 279     -33.286  21.394 -24.885  1.00  1.04           H  
ATOM   4312 1HB  ALA A 279     -31.647  19.584 -24.602  1.00  1.04           H  
ATOM   4313 2HB  ALA A 279     -30.885  21.155 -24.299  1.00  1.04           H  
ATOM   4314 3HB  ALA A 279     -31.342  20.099 -22.942  1.00  1.04           H  
ATOM   4315  N   GLY A 280     -34.139  20.023 -22.037  1.00  1.32           N  
ATOM   4316  CA  GLY A 280     -35.129  19.271 -21.325  1.00  1.32           C  
ATOM   4317  C   GLY A 280     -34.763  19.334 -19.839  1.00  1.32           C  
ATOM   4318  O   GLY A 280     -34.053  18.409 -19.417  1.00  1.32           O  
ATOM   4319  H   GLY A 280     -33.445  20.516 -21.484  1.00  1.32           H  
ATOM   4320 1HA  GLY A 280     -36.096  19.724 -21.519  1.00  1.32           H  
ATOM   4321 2HA  GLY A 280     -35.147  18.232 -21.681  1.00  1.32           H  
ATOM   4322  N   VAL A 281     -35.792  19.718 -19.082  1.00  1.67           N  
ATOM   4323  CA  VAL A 281     -37.154  19.225 -19.273  1.00  1.67           C  
ATOM   4324  C   VAL A 281     -38.180  20.336 -19.560  1.00  1.67           C  
ATOM   4325  O   VAL A 281     -39.363  20.113 -19.328  1.00  1.67           O  
ATOM   4326  CB  VAL A 281     -37.634  18.477 -18.024  1.00  1.67           C  
ATOM   4327  CG1 VAL A 281     -36.829  17.214 -17.785  1.00  1.67           C  
ATOM   4328  CG2 VAL A 281     -37.521  19.389 -16.853  1.00  1.67           C  
ATOM   4329  H   VAL A 281     -35.764  20.733 -18.984  1.00  1.67           H  
ATOM   4330  HA  VAL A 281     -37.173  18.504 -20.095  1.00  1.67           H  
ATOM   4331  HB  VAL A 281     -38.671  18.183 -18.167  1.00  1.67           H  
ATOM   4332 1HG1 VAL A 281     -37.200  16.697 -16.905  1.00  1.67           H  
ATOM   4333 2HG1 VAL A 281     -36.920  16.560 -18.643  1.00  1.67           H  
ATOM   4334 3HG1 VAL A 281     -35.804  17.464 -17.640  1.00  1.67           H  
ATOM   4335 1HG2 VAL A 281     -37.880  18.875 -15.979  1.00  1.67           H  
ATOM   4336 2HG2 VAL A 281     -36.479  19.677 -16.712  1.00  1.67           H  
ATOM   4337 3HG2 VAL A 281     -38.123  20.280 -17.033  1.00  1.67           H  
ATOM   4338  N   LYS A 282     -37.766  21.518 -20.057  1.00  2.01           N  
ATOM   4339  CA  LYS A 282     -38.762  22.591 -20.240  1.00  2.01           C  
ATOM   4340  C   LYS A 282     -40.095  22.240 -20.988  1.00  2.01           C  
ATOM   4341  O   LYS A 282     -41.138  22.321 -20.340  1.00  2.01           O  
ATOM   4342  CB  LYS A 282     -38.113  23.812 -20.904  1.00  2.01           C  
ATOM   4343  CG  LYS A 282     -39.116  24.967 -21.177  1.00  2.01           C  
ATOM   4344  CD  LYS A 282     -38.584  25.957 -22.221  1.00  2.01           C  
ATOM   4345  CE  LYS A 282     -37.426  26.779 -21.703  1.00  2.01           C  
ATOM   4346  NZ  LYS A 282     -36.948  27.756 -22.717  1.00  2.01           N  
ATOM   4347  H   LYS A 282     -36.781  21.701 -20.254  1.00  2.01           H  
ATOM   4348  HA  LYS A 282     -39.053  22.907 -19.238  1.00  2.01           H  
ATOM   4349 1HB  LYS A 282     -37.385  24.215 -20.199  1.00  2.01           H  
ATOM   4350 2HB  LYS A 282     -37.542  23.552 -21.779  1.00  2.01           H  
ATOM   4351 1HG  LYS A 282     -40.068  24.563 -21.523  1.00  2.01           H  
ATOM   4352 2HG  LYS A 282     -39.294  25.503 -20.245  1.00  2.01           H  
ATOM   4353 1HD  LYS A 282     -38.248  25.407 -23.101  1.00  2.01           H  
ATOM   4354 2HD  LYS A 282     -39.390  26.630 -22.525  1.00  2.01           H  
ATOM   4355 1HE  LYS A 282     -37.736  27.313 -20.814  1.00  2.01           H  
ATOM   4356 2HE  LYS A 282     -36.603  26.116 -21.451  1.00  2.01           H  
ATOM   4357 1HZ  LYS A 282     -36.160  28.266 -22.351  1.00  2.01           H  
ATOM   4358 2HZ  LYS A 282     -36.613  27.226 -23.543  1.00  2.01           H  
ATOM   4359 3HZ  LYS A 282     -37.671  28.391 -22.985  1.00  2.01           H  
ATOM   4360  N   ARG A 283     -40.159  21.839 -22.294  1.00  2.22           N  
ATOM   4361  CA  ARG A 283     -39.166  21.789 -23.387  1.00  2.22           C  
ATOM   4362  C   ARG A 283     -39.950  21.783 -24.699  1.00  2.22           C  
ATOM   4363  O   ARG A 283     -41.115  21.396 -24.714  1.00  2.22           O  
ATOM   4364  CB  ARG A 283     -38.261  20.568 -23.340  1.00  2.22           C  
ATOM   4365  CG  ARG A 283     -38.795  19.243 -23.895  1.00  2.22           C  
ATOM   4366  CD  ARG A 283     -39.870  18.647 -23.056  1.00  2.22           C  
ATOM   4367  NE  ARG A 283     -40.270  17.313 -23.551  1.00  2.22           N  
ATOM   4368  CZ  ARG A 283     -41.200  17.020 -24.494  1.00  2.22           C  
ATOM   4369  NH1 ARG A 283     -41.903  17.964 -25.082  1.00  2.22           N  
ATOM   4370  NH2 ARG A 283     -41.404  15.754 -24.824  1.00  2.22           N  
ATOM   4371  H   ARG A 283     -41.089  21.570 -22.581  1.00  2.22           H  
ATOM   4372  HA  ARG A 283     -38.555  22.679 -23.393  1.00  2.22           H  
ATOM   4373 1HB  ARG A 283     -37.323  20.789 -23.866  1.00  2.22           H  
ATOM   4374 2HB  ARG A 283     -38.016  20.361 -22.348  1.00  2.22           H  
ATOM   4375 1HG  ARG A 283     -39.203  19.394 -24.877  1.00  2.22           H  
ATOM   4376 2HG  ARG A 283     -37.965  18.523 -23.952  1.00  2.22           H  
ATOM   4377 1HD  ARG A 283     -39.506  18.530 -22.031  1.00  2.22           H  
ATOM   4378 2HD  ARG A 283     -40.745  19.295 -23.061  1.00  2.22           H  
ATOM   4379  HE  ARG A 283     -39.746  16.530 -23.147  1.00  2.22           H  
ATOM   4380 1HH1 ARG A 283     -41.756  18.930 -24.833  1.00  2.22           H  
ATOM   4381 2HH1 ARG A 283     -42.591  17.720 -25.781  1.00  2.22           H  
ATOM   4382 1HH2 ARG A 283     -40.864  15.022 -24.369  1.00  2.22           H  
ATOM   4383 2HH2 ARG A 283     -42.094  15.516 -25.520  1.00  2.22           H  
ATOM   4384  N   LYS A 284     -39.324  22.197 -25.806  1.00  2.21           N  
ATOM   4385  CA  LYS A 284     -39.992  22.117 -27.121  1.00  2.21           C  
ATOM   4386  C   LYS A 284     -39.566  20.884 -27.916  1.00  2.21           C  
ATOM   4387  O   LYS A 284     -40.097  20.593 -28.989  1.00  2.21           O  
ATOM   4388  CB  LYS A 284     -39.750  23.377 -27.945  1.00  2.21           C  
ATOM   4389  CG  LYS A 284     -40.372  24.634 -27.356  1.00  2.21           C  
ATOM   4390  CD  LYS A 284     -40.163  25.831 -28.270  1.00  2.21           C  
ATOM   4391  CE  LYS A 284     -40.821  27.082 -27.706  1.00  2.21           C  
ATOM   4392  NZ  LYS A 284     -40.632  28.260 -28.597  1.00  2.21           N  
ATOM   4393  H   LYS A 284     -38.374  22.543 -25.746  1.00  2.21           H  
ATOM   4394  HA  LYS A 284     -41.066  22.038 -26.954  1.00  2.21           H  
ATOM   4395 1HB  LYS A 284     -38.679  23.544 -28.056  1.00  2.21           H  
ATOM   4396 2HB  LYS A 284     -40.165  23.237 -28.942  1.00  2.21           H  
ATOM   4397 1HG  LYS A 284     -41.443  24.476 -27.219  1.00  2.21           H  
ATOM   4398 2HG  LYS A 284     -39.927  24.839 -26.384  1.00  2.21           H  
ATOM   4399 1HD  LYS A 284     -39.094  26.010 -28.392  1.00  2.21           H  
ATOM   4400 2HD  LYS A 284     -40.592  25.620 -29.250  1.00  2.21           H  
ATOM   4401 1HE  LYS A 284     -41.888  26.898 -27.584  1.00  2.21           H  
ATOM   4402 2HE  LYS A 284     -40.387  27.304 -26.731  1.00  2.21           H  
ATOM   4403 1HZ  LYS A 284     -41.083  29.066 -28.188  1.00  2.21           H  
ATOM   4404 2HZ  LYS A 284     -39.646  28.445 -28.708  1.00  2.21           H  
ATOM   4405 3HZ  LYS A 284     -41.042  28.067 -29.500  1.00  2.21           H  
ATOM   4406  N   GLY A 285     -38.599  20.177 -27.370  1.00  2.00           N  
ATOM   4407  CA  GLY A 285     -38.012  18.976 -27.939  1.00  2.00           C  
ATOM   4408  C   GLY A 285     -36.737  18.707 -27.168  1.00  2.00           C  
ATOM   4409  O   GLY A 285     -36.210  19.616 -26.546  1.00  2.00           O  
ATOM   4410  H   GLY A 285     -38.239  20.502 -26.486  1.00  2.00           H  
ATOM   4411 1HA  GLY A 285     -38.701  18.136 -27.838  1.00  2.00           H  
ATOM   4412 2HA  GLY A 285     -37.798  19.121 -28.995  1.00  2.00           H  
ATOM   4413  N   THR A 286     -36.232  17.480 -27.251  1.00  1.69           N  
ATOM   4414  CA  THR A 286     -35.048  17.035 -26.507  1.00  1.69           C  
ATOM   4415  C   THR A 286     -33.755  17.774 -26.882  1.00  1.69           C  
ATOM   4416  O   THR A 286     -32.871  17.971 -26.050  1.00  1.69           O  
ATOM   4417  CB  THR A 286     -34.886  15.527 -26.689  1.00  1.69           C  
ATOM   4418  OG1 THR A 286     -36.090  14.905 -26.218  1.00  1.69           O  
ATOM   4419  CG2 THR A 286     -33.707  15.023 -25.875  1.00  1.69           C  
ATOM   4420  H   THR A 286     -36.724  16.802 -27.809  1.00  1.69           H  
ATOM   4421  HA  THR A 286     -35.230  17.221 -25.448  1.00  1.69           H  
ATOM   4422  HB  THR A 286     -34.738  15.285 -27.737  1.00  1.69           H  
ATOM   4423  HG1 THR A 286     -35.908  14.036 -25.811  1.00  1.69           H  
ATOM   4424 1HG2 THR A 286     -33.636  13.951 -26.009  1.00  1.69           H  
ATOM   4425 2HG2 THR A 286     -32.794  15.504 -26.219  1.00  1.69           H  
ATOM   4426 3HG2 THR A 286     -33.859  15.250 -24.821  1.00  1.69           H  
ATOM   4427  N   ASP A 287     -33.597  18.089 -28.162  1.00  1.38           N  
ATOM   4428  CA  ASP A 287     -32.414  18.797 -28.657  1.00  1.38           C  
ATOM   4429  C   ASP A 287     -31.120  18.087 -28.250  1.00  1.38           C  
ATOM   4430  O   ASP A 287     -30.177  18.702 -27.739  1.00  1.38           O  
ATOM   4431  CB  ASP A 287     -32.436  20.245 -28.154  1.00  1.38           C  
ATOM   4432  CG  ASP A 287     -31.556  21.203 -28.958  1.00  1.38           C  
ATOM   4433  OD1 ASP A 287     -31.252  20.898 -30.086  1.00  1.38           O  
ATOM   4434  OD2 ASP A 287     -31.270  22.273 -28.465  1.00  1.38           O  
ATOM   4435  H   ASP A 287     -34.349  17.880 -28.795  1.00  1.38           H  
ATOM   4436  HA  ASP A 287     -32.459  18.818 -29.746  1.00  1.38           H  
ATOM   4437 1HB  ASP A 287     -33.468  20.618 -28.155  1.00  1.38           H  
ATOM   4438 2HB  ASP A 287     -32.094  20.262 -27.120  1.00  1.38           H  
ATOM   4439  N   VAL A 288     -31.075  16.794 -28.560  1.00  1.14           N  
ATOM   4440  CA  VAL A 288     -29.977  15.902 -28.223  1.00  1.14           C  
ATOM   4441  C   VAL A 288     -28.533  16.362 -28.428  1.00  1.14           C  
ATOM   4442  O   VAL A 288     -27.722  16.111 -27.538  1.00  1.14           O  
ATOM   4443  CB  VAL A 288     -30.141  14.560 -28.901  1.00  1.14           C  
ATOM   4444  CG1 VAL A 288     -28.883  13.809 -28.728  1.00  1.14           C  
ATOM   4445  CG2 VAL A 288     -31.290  13.818 -28.257  1.00  1.14           C  
ATOM   4446  H   VAL A 288     -31.885  16.395 -29.015  1.00  1.14           H  
ATOM   4447  HA  VAL A 288     -30.088  15.686 -27.164  1.00  1.14           H  
ATOM   4448  HB  VAL A 288     -30.334  14.675 -29.963  1.00  1.14           H  
ATOM   4449 1HG1 VAL A 288     -28.992  12.859 -29.202  1.00  1.14           H  
ATOM   4450 2HG1 VAL A 288     -28.073  14.345 -29.196  1.00  1.14           H  
ATOM   4451 3HG1 VAL A 288     -28.677  13.682 -27.674  1.00  1.14           H  
ATOM   4452 1HG2 VAL A 288     -31.396  12.841 -28.732  1.00  1.14           H  
ATOM   4453 2HG2 VAL A 288     -31.089  13.691 -27.195  1.00  1.14           H  
ATOM   4454 3HG2 VAL A 288     -32.204  14.388 -28.395  1.00  1.14           H  
ATOM   4455  N   PRO A 289     -28.124  17.009 -29.537  1.00  0.98           N  
ATOM   4456  CA  PRO A 289     -26.753  17.439 -29.753  1.00  0.98           C  
ATOM   4457  C   PRO A 289     -26.209  18.239 -28.566  1.00  0.98           C  
ATOM   4458  O   PRO A 289     -24.993  18.260 -28.340  1.00  0.98           O  
ATOM   4459  CB  PRO A 289     -26.877  18.302 -31.008  1.00  0.98           C  
ATOM   4460  CG  PRO A 289     -28.059  17.707 -31.746  1.00  0.98           C  
ATOM   4461  CD  PRO A 289     -29.033  17.345 -30.661  1.00  0.98           C  
ATOM   4462  HA  PRO A 289     -26.127  16.560 -29.944  1.00  0.98           H  
ATOM   4463 1HB  PRO A 289     -27.039  19.353 -30.724  1.00  0.98           H  
ATOM   4464 2HB  PRO A 289     -25.940  18.263 -31.584  1.00  0.98           H  
ATOM   4465 1HG  PRO A 289     -28.476  18.442 -32.452  1.00  0.98           H  
ATOM   4466 2HG  PRO A 289     -27.744  16.837 -32.332  1.00  0.98           H  
ATOM   4467 1HD  PRO A 289     -29.620  18.246 -30.443  1.00  0.98           H  
ATOM   4468 2HD  PRO A 289     -29.645  16.505 -30.980  1.00  0.98           H  
ATOM   4469  N   LYS A 290     -27.082  18.923 -27.809  1.00  0.88           N  
ATOM   4470  CA  LYS A 290     -26.609  19.692 -26.667  1.00  0.88           C  
ATOM   4471  C   LYS A 290     -26.253  18.786 -25.504  1.00  0.88           C  
ATOM   4472  O   LYS A 290     -25.337  19.069 -24.730  1.00  0.88           O  
ATOM   4473  CB  LYS A 290     -27.650  20.690 -26.222  1.00  0.88           C  
ATOM   4474  CG  LYS A 290     -27.856  21.803 -27.183  1.00  0.88           C  
ATOM   4475  CD  LYS A 290     -28.824  22.761 -26.618  1.00  0.88           C  
ATOM   4476  CE  LYS A 290     -28.932  24.011 -27.440  1.00  0.88           C  
ATOM   4477  NZ  LYS A 290     -29.784  24.988 -26.766  1.00  0.88           N  
ATOM   4478  H   LYS A 290     -28.092  18.896 -27.986  1.00  0.88           H  
ATOM   4479  HA  LYS A 290     -25.712  20.237 -26.963  1.00  0.88           H  
ATOM   4480 1HB  LYS A 290     -28.610  20.180 -26.083  1.00  0.88           H  
ATOM   4481 2HB  LYS A 290     -27.363  21.127 -25.260  1.00  0.88           H  
ATOM   4482 1HG  LYS A 290     -26.914  22.309 -27.384  1.00  0.88           H  
ATOM   4483 2HG  LYS A 290     -28.261  21.405 -28.117  1.00  0.88           H  
ATOM   4484 1HD  LYS A 290     -29.802  22.286 -26.576  1.00  0.88           H  
ATOM   4485 2HD  LYS A 290     -28.553  23.009 -25.624  1.00  0.88           H  
ATOM   4486 1HE  LYS A 290     -27.943  24.442 -27.575  1.00  0.88           H  
ATOM   4487 2HE  LYS A 290     -29.353  23.775 -28.412  1.00  0.88           H  
ATOM   4488 1HZ  LYS A 290     -29.852  25.829 -27.302  1.00  0.88           H  
ATOM   4489 2HZ  LYS A 290     -30.708  24.598 -26.620  1.00  0.88           H  
ATOM   4490 3HZ  LYS A 290     -29.334  25.191 -25.845  1.00  0.88           H  
ATOM   4491  N   TRP A 291     -26.953  17.659 -25.402  1.00  0.82           N  
ATOM   4492  CA  TRP A 291     -26.706  16.719 -24.329  1.00  0.82           C  
ATOM   4493  C   TRP A 291     -25.410  16.024 -24.663  1.00  0.82           C  
ATOM   4494  O   TRP A 291     -24.547  15.829 -23.807  1.00  0.82           O  
ATOM   4495  CB  TRP A 291     -27.803  15.664 -24.269  1.00  0.82           C  
ATOM   4496  CG  TRP A 291     -29.159  16.104 -23.813  1.00  0.82           C  
ATOM   4497  CD1 TRP A 291     -30.086  16.793 -24.531  1.00  0.82           C  
ATOM   4498  CD2 TRP A 291     -29.766  15.813 -22.546  1.00  0.82           C  
ATOM   4499  NE1 TRP A 291     -31.235  16.956 -23.801  1.00  0.82           N  
ATOM   4500  CE2 TRP A 291     -31.059  16.367 -22.571  1.00  0.82           C  
ATOM   4501  CE3 TRP A 291     -29.332  15.130 -21.416  1.00  0.82           C  
ATOM   4502  CZ2 TRP A 291     -31.921  16.258 -21.486  1.00  0.82           C  
ATOM   4503  CZ3 TRP A 291     -30.178  15.027 -20.346  1.00  0.82           C  
ATOM   4504  CH2 TRP A 291     -31.434  15.572 -20.370  1.00  0.82           C  
ATOM   4505  H   TRP A 291     -27.648  17.429 -26.102  1.00  0.82           H  
ATOM   4506  HA  TRP A 291     -26.615  17.238 -23.383  1.00  0.82           H  
ATOM   4507 1HB  TRP A 291     -27.919  15.222 -25.252  1.00  0.82           H  
ATOM   4508 2HB  TRP A 291     -27.469  14.872 -23.604  1.00  0.82           H  
ATOM   4509  HD1 TRP A 291     -29.945  17.161 -25.543  1.00  0.82           H  
ATOM   4510  HE1 TRP A 291     -32.075  17.439 -24.174  1.00  0.82           H  
ATOM   4511  HE3 TRP A 291     -28.334  14.688 -21.390  1.00  0.82           H  
ATOM   4512  HZ2 TRP A 291     -32.935  16.677 -21.477  1.00  0.82           H  
ATOM   4513  HZ3 TRP A 291     -29.823  14.500 -19.475  1.00  0.82           H  
ATOM   4514  HH2 TRP A 291     -32.062  15.458 -19.499  1.00  0.82           H  
ATOM   4515  N   ILE A 292     -25.221  15.745 -25.957  1.00  0.78           N  
ATOM   4516  CA  ILE A 292     -24.009  15.072 -26.384  1.00  0.78           C  
ATOM   4517  C   ILE A 292     -22.812  15.989 -26.199  1.00  0.78           C  
ATOM   4518  O   ILE A 292     -21.797  15.585 -25.633  1.00  0.78           O  
ATOM   4519  CB  ILE A 292     -24.063  14.615 -27.863  1.00  0.78           C  
ATOM   4520  CG1 ILE A 292     -25.129  13.526 -28.047  1.00  0.78           C  
ATOM   4521  CG2 ILE A 292     -22.690  14.089 -28.298  1.00  0.78           C  
ATOM   4522  CD1 ILE A 292     -25.422  13.152 -29.485  1.00  0.78           C  
ATOM   4523  H   ILE A 292     -25.963  15.961 -26.625  1.00  0.78           H  
ATOM   4524  HA  ILE A 292     -23.862  14.193 -25.762  1.00  0.78           H  
ATOM   4525  HB  ILE A 292     -24.346  15.459 -28.491  1.00  0.78           H  
ATOM   4526 1HG1 ILE A 292     -24.832  12.644 -27.514  1.00  0.78           H  
ATOM   4527 2HG1 ILE A 292     -26.046  13.896 -27.627  1.00  0.78           H  
ATOM   4528 1HG2 ILE A 292     -22.728  13.774 -29.341  1.00  0.78           H  
ATOM   4529 2HG2 ILE A 292     -21.946  14.877 -28.186  1.00  0.78           H  
ATOM   4530 3HG2 ILE A 292     -22.411  13.250 -27.681  1.00  0.78           H  
ATOM   4531 1HD1 ILE A 292     -26.201  12.388 -29.509  1.00  0.78           H  
ATOM   4532 2HD1 ILE A 292     -25.760  14.032 -30.034  1.00  0.78           H  
ATOM   4533 3HD1 ILE A 292     -24.521  12.757 -29.951  1.00  0.78           H  
ATOM   4534  N   SER A 293     -22.923  17.240 -26.641  1.00  0.77           N  
ATOM   4535  CA  SER A 293     -21.797  18.150 -26.542  1.00  0.77           C  
ATOM   4536  C   SER A 293     -21.377  18.375 -25.096  1.00  0.77           C  
ATOM   4537  O   SER A 293     -20.196  18.269 -24.761  1.00  0.77           O  
ATOM   4538  CB  SER A 293     -22.183  19.482 -27.147  1.00  0.77           C  
ATOM   4539  OG  SER A 293     -22.456  19.354 -28.521  1.00  0.77           O  
ATOM   4540  H   SER A 293     -23.777  17.557 -27.097  1.00  0.77           H  
ATOM   4541  HA  SER A 293     -20.954  17.727 -27.091  1.00  0.77           H  
ATOM   4542 1HB  SER A 293     -23.062  19.874 -26.633  1.00  0.77           H  
ATOM   4543 2HB  SER A 293     -21.367  20.191 -26.999  1.00  0.77           H  
ATOM   4544  HG  SER A 293     -23.303  18.850 -28.576  1.00  0.77           H  
ATOM   4545  N   ILE A 294     -22.334  18.603 -24.202  1.00  0.77           N  
ATOM   4546  CA  ILE A 294     -21.936  18.842 -22.831  1.00  0.77           C  
ATOM   4547  C   ILE A 294     -21.341  17.589 -22.194  1.00  0.77           C  
ATOM   4548  O   ILE A 294     -20.230  17.612 -21.652  1.00  0.77           O  
ATOM   4549  CB  ILE A 294     -23.125  19.387 -22.008  1.00  0.77           C  
ATOM   4550  CG1 ILE A 294     -23.485  20.797 -22.536  1.00  0.77           C  
ATOM   4551  CG2 ILE A 294     -22.790  19.453 -20.515  1.00  0.77           C  
ATOM   4552  CD1 ILE A 294     -24.799  21.350 -22.024  1.00  0.77           C  
ATOM   4553  H   ILE A 294     -23.320  18.661 -24.469  1.00  0.77           H  
ATOM   4554  HA  ILE A 294     -21.180  19.616 -22.839  1.00  0.77           H  
ATOM   4555  HB  ILE A 294     -23.998  18.743 -22.164  1.00  0.77           H  
ATOM   4556 1HG1 ILE A 294     -22.694  21.487 -22.245  1.00  0.77           H  
ATOM   4557 2HG1 ILE A 294     -23.536  20.761 -23.625  1.00  0.77           H  
ATOM   4558 1HG2 ILE A 294     -23.641  19.847 -19.971  1.00  0.77           H  
ATOM   4559 2HG2 ILE A 294     -22.568  18.458 -20.164  1.00  0.77           H  
ATOM   4560 3HG2 ILE A 294     -21.926  20.107 -20.359  1.00  0.77           H  
ATOM   4561 1HD1 ILE A 294     -24.968  22.346 -22.444  1.00  0.77           H  
ATOM   4562 2HD1 ILE A 294     -25.604  20.694 -22.333  1.00  0.77           H  
ATOM   4563 3HD1 ILE A 294     -24.770  21.418 -20.942  1.00  0.77           H  
ATOM   4564  N   MET A 295     -22.029  16.463 -22.339  1.00  0.78           N  
ATOM   4565  CA  MET A 295     -21.597  15.231 -21.709  1.00  0.78           C  
ATOM   4566  C   MET A 295     -20.295  14.640 -22.264  1.00  0.78           C  
ATOM   4567  O   MET A 295     -19.622  13.896 -21.546  1.00  0.78           O  
ATOM   4568  CB  MET A 295     -22.746  14.231 -21.760  1.00  0.78           C  
ATOM   4569  CG  MET A 295     -23.933  14.678 -20.873  1.00  0.78           C  
ATOM   4570  SD  MET A 295     -25.349  13.573 -20.922  1.00  0.78           S  
ATOM   4571  CE  MET A 295     -24.645  12.198 -20.072  1.00  0.78           C  
ATOM   4572  H   MET A 295     -22.907  16.448 -22.859  1.00  0.78           H  
ATOM   4573  HA  MET A 295     -21.417  15.453 -20.660  1.00  0.78           H  
ATOM   4574 1HB  MET A 295     -23.088  14.110 -22.788  1.00  0.78           H  
ATOM   4575 2HB  MET A 295     -22.402  13.261 -21.409  1.00  0.78           H  
ATOM   4576 1HG  MET A 295     -23.598  14.771 -19.847  1.00  0.78           H  
ATOM   4577 2HG  MET A 295     -24.263  15.664 -21.210  1.00  0.78           H  
ATOM   4578 1HE  MET A 295     -25.376  11.401 -20.008  1.00  0.78           H  
ATOM   4579 2HE  MET A 295     -23.783  11.857 -20.623  1.00  0.78           H  
ATOM   4580 3HE  MET A 295     -24.337  12.497 -19.072  1.00  0.78           H  
ATOM   4581  N   THR A 296     -19.925  14.952 -23.516  1.00  0.81           N  
ATOM   4582  CA  THR A 296     -18.699  14.389 -24.077  1.00  0.81           C  
ATOM   4583  C   THR A 296     -17.499  15.354 -24.139  1.00  0.81           C  
ATOM   4584  O   THR A 296     -16.354  14.900 -24.187  1.00  0.81           O  
ATOM   4585  CB  THR A 296     -18.969  13.869 -25.496  1.00  0.81           C  
ATOM   4586  OG1 THR A 296     -19.378  14.957 -26.328  1.00  0.81           O  
ATOM   4587  CG2 THR A 296     -20.055  12.865 -25.474  1.00  0.81           C  
ATOM   4588  H   THR A 296     -20.524  15.535 -24.101  1.00  0.81           H  
ATOM   4589  HA  THR A 296     -18.404  13.542 -23.459  1.00  0.81           H  
ATOM   4590  HB  THR A 296     -18.060  13.418 -25.900  1.00  0.81           H  
ATOM   4591  HG1 THR A 296     -20.247  15.277 -26.011  1.00  0.81           H  
ATOM   4592 1HG2 THR A 296     -20.212  12.533 -26.480  1.00  0.81           H  
ATOM   4593 2HG2 THR A 296     -19.781  12.043 -24.856  1.00  0.81           H  
ATOM   4594 3HG2 THR A 296     -20.967  13.310 -25.087  1.00  0.81           H  
ATOM   4595  N   GLU A 297     -17.727  16.672 -24.124  1.00  0.85           N  
ATOM   4596  CA  GLU A 297     -16.602  17.606 -24.215  1.00  0.85           C  
ATOM   4597  C   GLU A 297     -16.092  18.063 -22.846  1.00  0.85           C  
ATOM   4598  O   GLU A 297     -14.915  18.390 -22.685  1.00  0.85           O  
ATOM   4599  CB  GLU A 297     -16.989  18.846 -25.032  1.00  0.85           C  
ATOM   4600  CG  GLU A 297     -17.332  18.591 -26.496  1.00  0.85           C  
ATOM   4601  CD  GLU A 297     -17.735  19.858 -27.248  1.00  0.85           C  
ATOM   4602  OE1 GLU A 297     -17.781  20.901 -26.634  1.00  0.85           O  
ATOM   4603  OE2 GLU A 297     -17.992  19.773 -28.427  1.00  0.85           O  
ATOM   4604  H   GLU A 297     -18.677  17.043 -24.112  1.00  0.85           H  
ATOM   4605  HA  GLU A 297     -15.781  17.105 -24.726  1.00  0.85           H  
ATOM   4606 1HB  GLU A 297     -17.851  19.316 -24.570  1.00  0.85           H  
ATOM   4607 2HB  GLU A 297     -16.173  19.564 -25.000  1.00  0.85           H  
ATOM   4608 1HG  GLU A 297     -16.461  18.161 -26.978  1.00  0.85           H  
ATOM   4609 2HG  GLU A 297     -18.144  17.865 -26.545  1.00  0.85           H  
ATOM   4610  N   ARG A 298     -16.970  18.106 -21.853  1.00  0.89           N  
ATOM   4611  CA  ARG A 298     -16.605  18.631 -20.544  1.00  0.89           C  
ATOM   4612  C   ARG A 298     -15.943  17.569 -19.660  1.00  0.89           C  
ATOM   4613  O   ARG A 298     -16.213  16.379 -19.819  1.00  0.89           O  
ATOM   4614  CB  ARG A 298     -17.855  19.123 -19.883  1.00  0.89           C  
ATOM   4615  CG  ARG A 298     -18.357  20.517 -20.254  1.00  0.89           C  
ATOM   4616  CD  ARG A 298     -18.612  20.708 -21.675  1.00  0.89           C  
ATOM   4617  NE  ARG A 298     -19.456  21.889 -21.894  1.00  0.89           N  
ATOM   4618  CZ  ARG A 298     -19.710  22.451 -23.092  1.00  0.89           C  
ATOM   4619  NH1 ARG A 298     -19.152  21.963 -24.183  1.00  0.89           N  
ATOM   4620  NH2 ARG A 298     -20.523  23.495 -23.160  1.00  0.89           N  
ATOM   4621  H   ARG A 298     -17.942  17.820 -21.997  1.00  0.89           H  
ATOM   4622  HA  ARG A 298     -15.913  19.462 -20.680  1.00  0.89           H  
ATOM   4623 1HB  ARG A 298     -18.633  18.437 -20.095  1.00  0.89           H  
ATOM   4624 2HB  ARG A 298     -17.702  19.109 -18.812  1.00  0.89           H  
ATOM   4625 1HG  ARG A 298     -19.321  20.683 -19.776  1.00  0.89           H  
ATOM   4626 2HG  ARG A 298     -17.643  21.270 -19.918  1.00  0.89           H  
ATOM   4627 1HD  ARG A 298     -17.669  20.866 -22.196  1.00  0.89           H  
ATOM   4628 2HD  ARG A 298     -19.100  19.843 -22.086  1.00  0.89           H  
ATOM   4629  HE  ARG A 298     -19.929  22.309 -21.068  1.00  0.89           H  
ATOM   4630 1HH1 ARG A 298     -18.530  21.162 -24.117  1.00  0.89           H  
ATOM   4631 2HH1 ARG A 298     -19.337  22.378 -25.087  1.00  0.89           H  
ATOM   4632 1HH2 ARG A 298     -20.982  23.850 -22.293  1.00  0.89           H  
ATOM   4633 2HH2 ARG A 298     -20.722  23.926 -24.044  1.00  0.89           H  
ATOM   4634  N   SER A 299     -15.092  17.999 -18.715  1.00  0.92           N  
ATOM   4635  CA  SER A 299     -14.416  17.069 -17.794  1.00  0.92           C  
ATOM   4636  C   SER A 299     -15.385  16.439 -16.828  1.00  0.92           C  
ATOM   4637  O   SER A 299     -16.452  16.995 -16.581  1.00  0.92           O  
ATOM   4638  CB  SER A 299     -13.358  17.787 -16.967  1.00  0.92           C  
ATOM   4639  OG  SER A 299     -13.938  18.710 -16.033  1.00  0.92           O  
ATOM   4640  H   SER A 299     -14.901  18.988 -18.637  1.00  0.92           H  
ATOM   4641  HA  SER A 299     -13.938  16.283 -18.378  1.00  0.92           H  
ATOM   4642 1HB  SER A 299     -12.749  17.058 -16.438  1.00  0.92           H  
ATOM   4643 2HB  SER A 299     -12.698  18.324 -17.634  1.00  0.92           H  
ATOM   4644  HG  SER A 299     -13.201  19.258 -15.727  1.00  0.92           H  
ATOM   4645  N   VAL A 300     -14.989  15.332 -16.207  1.00  0.93           N  
ATOM   4646  CA  VAL A 300     -15.858  14.712 -15.229  1.00  0.93           C  
ATOM   4647  C   VAL A 300     -16.243  15.647 -14.072  1.00  0.93           C  
ATOM   4648  O   VAL A 300     -17.437  15.848 -13.891  1.00  0.93           O  
ATOM   4649  CB  VAL A 300     -15.300  13.342 -14.783  1.00  0.93           C  
ATOM   4650  CG1 VAL A 300     -16.058  12.820 -13.574  1.00  0.93           C  
ATOM   4651  CG2 VAL A 300     -15.488  12.383 -15.928  1.00  0.93           C  
ATOM   4652  H   VAL A 300     -14.094  14.915 -16.435  1.00  0.93           H  
ATOM   4653  HA  VAL A 300     -16.787  14.468 -15.747  1.00  0.93           H  
ATOM   4654  HB  VAL A 300     -14.254  13.401 -14.563  1.00  0.93           H  
ATOM   4655 1HG1 VAL A 300     -15.673  11.840 -13.294  1.00  0.93           H  
ATOM   4656 2HG1 VAL A 300     -15.929  13.506 -12.741  1.00  0.93           H  
ATOM   4657 3HG1 VAL A 300     -17.092  12.733 -13.802  1.00  0.93           H  
ATOM   4658 1HG2 VAL A 300     -15.105  11.401 -15.646  1.00  0.93           H  
ATOM   4659 2HG2 VAL A 300     -16.539  12.307 -16.166  1.00  0.93           H  
ATOM   4660 3HG2 VAL A 300     -14.945  12.750 -16.789  1.00  0.93           H  
ATOM   4661  N   PRO A 301     -15.328  16.219 -13.256  1.00  0.92           N  
ATOM   4662  CA  PRO A 301     -15.667  17.189 -12.223  1.00  0.92           C  
ATOM   4663  C   PRO A 301     -16.569  18.311 -12.725  1.00  0.92           C  
ATOM   4664  O   PRO A 301     -17.508  18.722 -12.041  1.00  0.92           O  
ATOM   4665  CB  PRO A 301     -14.296  17.719 -11.829  1.00  0.92           C  
ATOM   4666  CG  PRO A 301     -13.378  16.558 -12.065  1.00  0.92           C  
ATOM   4667  CD  PRO A 301     -13.888  15.912 -13.324  1.00  0.92           C  
ATOM   4668  HA  PRO A 301     -16.138  16.663 -11.378  1.00  0.92           H  
ATOM   4669 1HB  PRO A 301     -14.044  18.590 -12.451  1.00  0.92           H  
ATOM   4670 2HB  PRO A 301     -14.305  18.056 -10.783  1.00  0.92           H  
ATOM   4671 1HG  PRO A 301     -12.339  16.897 -12.157  1.00  0.92           H  
ATOM   4672 2HG  PRO A 301     -13.413  15.878 -11.200  1.00  0.92           H  
ATOM   4673 1HD  PRO A 301     -13.415  16.351 -14.208  1.00  0.92           H  
ATOM   4674 2HD  PRO A 301     -13.686  14.870 -13.206  1.00  0.92           H  
ATOM   4675  N   HIS A 302     -16.345  18.792 -13.959  1.00  0.89           N  
ATOM   4676  CA  HIS A 302     -17.234  19.822 -14.472  1.00  0.89           C  
ATOM   4677  C   HIS A 302     -18.643  19.250 -14.552  1.00  0.89           C  
ATOM   4678  O   HIS A 302     -19.598  19.839 -14.049  1.00  0.89           O  
ATOM   4679  CB  HIS A 302     -16.799  20.292 -15.849  1.00  0.89           C  
ATOM   4680  CG  HIS A 302     -17.662  21.339 -16.466  1.00  0.89           C  
ATOM   4681  ND1 HIS A 302     -17.390  22.685 -16.391  1.00  0.89           N  
ATOM   4682  CD2 HIS A 302     -18.808  21.224 -17.148  1.00  0.89           C  
ATOM   4683  CE1 HIS A 302     -18.330  23.355 -17.053  1.00  0.89           C  
ATOM   4684  NE2 HIS A 302     -19.201  22.486 -17.524  1.00  0.89           N  
ATOM   4685  H   HIS A 302     -15.571  18.486 -14.557  1.00  0.89           H  
ATOM   4686  HA  HIS A 302     -17.249  20.678 -13.799  1.00  0.89           H  
ATOM   4687 1HB  HIS A 302     -15.783  20.683 -15.789  1.00  0.89           H  
ATOM   4688 2HB  HIS A 302     -16.774  19.448 -16.526  1.00  0.89           H  
ATOM   4689  HD2 HIS A 302     -19.323  20.292 -17.380  1.00  0.89           H  
ATOM   4690  HE1 HIS A 302     -18.375  24.432 -17.184  1.00  0.89           H  
ATOM   4691  HE2 HIS A 302     -20.045  22.695 -18.096  1.00  0.89           H  
ATOM   4692  N   LEU A 303     -18.767  18.085 -15.190  1.00  0.85           N  
ATOM   4693  CA  LEU A 303     -20.049  17.436 -15.391  1.00  0.85           C  
ATOM   4694  C   LEU A 303     -20.711  17.053 -14.084  1.00  0.85           C  
ATOM   4695  O   LEU A 303     -21.929  17.133 -13.968  1.00  0.85           O  
ATOM   4696  CB  LEU A 303     -19.871  16.237 -16.310  1.00  0.85           C  
ATOM   4697  CG  LEU A 303     -19.553  16.649 -17.710  1.00  0.85           C  
ATOM   4698  CD1 LEU A 303     -19.199  15.458 -18.561  1.00  0.85           C  
ATOM   4699  CD2 LEU A 303     -20.762  17.382 -18.253  1.00  0.85           C  
ATOM   4700  H   LEU A 303     -17.929  17.634 -15.564  1.00  0.85           H  
ATOM   4701  HA  LEU A 303     -20.696  18.139 -15.902  1.00  0.85           H  
ATOM   4702 1HB  LEU A 303     -19.061  15.613 -15.937  1.00  0.85           H  
ATOM   4703 2HB  LEU A 303     -20.790  15.670 -16.322  1.00  0.85           H  
ATOM   4704  HG  LEU A 303     -18.695  17.306 -17.701  1.00  0.85           H  
ATOM   4705 1HD1 LEU A 303     -18.961  15.797 -19.571  1.00  0.85           H  
ATOM   4706 2HD1 LEU A 303     -18.328  14.952 -18.139  1.00  0.85           H  
ATOM   4707 3HD1 LEU A 303     -20.029  14.779 -18.606  1.00  0.85           H  
ATOM   4708 1HD2 LEU A 303     -20.561  17.706 -19.249  1.00  0.85           H  
ATOM   4709 2HD2 LEU A 303     -21.620  16.713 -18.257  1.00  0.85           H  
ATOM   4710 3HD2 LEU A 303     -20.981  18.249 -17.631  1.00  0.85           H  
ATOM   4711  N   GLN A 304     -19.925  16.681 -13.077  1.00  0.80           N  
ATOM   4712  CA  GLN A 304     -20.520  16.342 -11.797  1.00  0.80           C  
ATOM   4713  C   GLN A 304     -21.219  17.590 -11.253  1.00  0.80           C  
ATOM   4714  O   GLN A 304     -22.356  17.517 -10.775  1.00  0.80           O  
ATOM   4715  CB  GLN A 304     -19.437  15.883 -10.807  1.00  0.80           C  
ATOM   4716  CG  GLN A 304     -18.806  14.531 -11.124  1.00  0.80           C  
ATOM   4717  CD  GLN A 304     -17.631  14.195 -10.221  1.00  0.80           C  
ATOM   4718  OE1 GLN A 304     -17.056  15.064  -9.553  1.00  0.80           O  
ATOM   4719  NE2 GLN A 304     -17.260  12.927 -10.202  1.00  0.80           N  
ATOM   4720  H   GLN A 304     -18.923  16.610 -13.221  1.00  0.80           H  
ATOM   4721  HA  GLN A 304     -21.256  15.555 -11.938  1.00  0.80           H  
ATOM   4722 1HB  GLN A 304     -18.641  16.625 -10.784  1.00  0.80           H  
ATOM   4723 2HB  GLN A 304     -19.863  15.831  -9.808  1.00  0.80           H  
ATOM   4724 1HG  GLN A 304     -19.558  13.755 -10.994  1.00  0.80           H  
ATOM   4725 2HG  GLN A 304     -18.456  14.532 -12.141  1.00  0.80           H  
ATOM   4726 1HE2 GLN A 304     -16.496  12.629  -9.632  1.00  0.80           H  
ATOM   4727 2HE2 GLN A 304     -17.770  12.251 -10.779  1.00  0.80           H  
ATOM   4728  N   LYS A 305     -20.580  18.756 -11.423  1.00  0.76           N  
ATOM   4729  CA  LYS A 305     -21.152  20.003 -10.942  1.00  0.76           C  
ATOM   4730  C   LYS A 305     -22.322  20.448 -11.824  1.00  0.76           C  
ATOM   4731  O   LYS A 305     -23.320  20.961 -11.312  1.00  0.76           O  
ATOM   4732  CB  LYS A 305     -20.081  21.085 -10.887  1.00  0.76           C  
ATOM   4733  CG  LYS A 305     -18.968  20.873  -9.866  1.00  0.76           C  
ATOM   4734  CD  LYS A 305     -19.475  20.973  -8.449  1.00  0.76           C  
ATOM   4735  CE  LYS A 305     -18.341  20.815  -7.451  1.00  0.76           C  
ATOM   4736  NZ  LYS A 305     -18.834  20.868  -6.044  1.00  0.76           N  
ATOM   4737  H   LYS A 305     -19.644  18.764 -11.840  1.00  0.76           H  
ATOM   4738  HA  LYS A 305     -21.532  19.840  -9.934  1.00  0.76           H  
ATOM   4739 1HB  LYS A 305     -19.612  21.163 -11.867  1.00  0.76           H  
ATOM   4740 2HB  LYS A 305     -20.553  22.037 -10.666  1.00  0.76           H  
ATOM   4741 1HG  LYS A 305     -18.529  19.887 -10.015  1.00  0.76           H  
ATOM   4742 2HG  LYS A 305     -18.195  21.617 -10.021  1.00  0.76           H  
ATOM   4743 1HD  LYS A 305     -19.942  21.948  -8.299  1.00  0.76           H  
ATOM   4744 2HD  LYS A 305     -20.221  20.197  -8.271  1.00  0.76           H  
ATOM   4745 1HE  LYS A 305     -17.851  19.857  -7.620  1.00  0.76           H  
ATOM   4746 2HE  LYS A 305     -17.616  21.616  -7.605  1.00  0.76           H  
ATOM   4747 1HZ  LYS A 305     -18.057  20.759  -5.409  1.00  0.76           H  
ATOM   4748 2HZ  LYS A 305     -19.281  21.762  -5.880  1.00  0.76           H  
ATOM   4749 3HZ  LYS A 305     -19.503  20.123  -5.892  1.00  0.76           H  
ATOM   4750  N   VAL A 306     -22.248  20.191 -13.135  1.00  0.72           N  
ATOM   4751  CA  VAL A 306     -23.354  20.537 -14.028  1.00  0.72           C  
ATOM   4752  C   VAL A 306     -24.583  19.754 -13.670  1.00  0.72           C  
ATOM   4753  O   VAL A 306     -25.676  20.305 -13.651  1.00  0.72           O  
ATOM   4754  CB  VAL A 306     -23.038  20.272 -15.508  1.00  0.72           C  
ATOM   4755  CG1 VAL A 306     -24.297  20.435 -16.348  1.00  0.72           C  
ATOM   4756  CG2 VAL A 306     -22.021  21.254 -15.988  1.00  0.72           C  
ATOM   4757  H   VAL A 306     -21.391  19.788 -13.510  1.00  0.72           H  
ATOM   4758  HA  VAL A 306     -23.591  21.589 -13.914  1.00  0.72           H  
ATOM   4759  HB  VAL A 306     -22.680  19.254 -15.619  1.00  0.72           H  
ATOM   4760 1HG1 VAL A 306     -24.062  20.243 -17.393  1.00  0.72           H  
ATOM   4761 2HG1 VAL A 306     -25.056  19.730 -16.012  1.00  0.72           H  
ATOM   4762 3HG1 VAL A 306     -24.670  21.450 -16.239  1.00  0.72           H  
ATOM   4763 1HG2 VAL A 306     -21.801  21.067 -17.039  1.00  0.72           H  
ATOM   4764 2HG2 VAL A 306     -22.420  22.257 -15.875  1.00  0.72           H  
ATOM   4765 3HG2 VAL A 306     -21.120  21.158 -15.403  1.00  0.72           H  
ATOM   4766  N   PHE A 307     -24.425  18.467 -13.397  1.00  0.69           N  
ATOM   4767  CA  PHE A 307     -25.569  17.648 -13.055  1.00  0.69           C  
ATOM   4768  C   PHE A 307     -26.168  18.117 -11.721  1.00  0.69           C  
ATOM   4769  O   PHE A 307     -27.392  18.252 -11.584  1.00  0.69           O  
ATOM   4770  CB  PHE A 307     -25.129  16.198 -12.960  1.00  0.69           C  
ATOM   4771  CG  PHE A 307     -24.614  15.643 -14.278  1.00  0.69           C  
ATOM   4772  CD1 PHE A 307     -24.807  16.325 -15.476  1.00  0.69           C  
ATOM   4773  CD2 PHE A 307     -23.914  14.458 -14.311  1.00  0.69           C  
ATOM   4774  CE1 PHE A 307     -24.310  15.823 -16.672  1.00  0.69           C  
ATOM   4775  CE2 PHE A 307     -23.425  13.964 -15.491  1.00  0.69           C  
ATOM   4776  CZ  PHE A 307     -23.618  14.640 -16.673  1.00  0.69           C  
ATOM   4777  H   PHE A 307     -23.497  18.046 -13.444  1.00  0.69           H  
ATOM   4778  HA  PHE A 307     -26.319  17.747 -13.838  1.00  0.69           H  
ATOM   4779 1HB  PHE A 307     -24.326  16.116 -12.219  1.00  0.69           H  
ATOM   4780 2HB  PHE A 307     -25.959  15.583 -12.621  1.00  0.69           H  
ATOM   4781  HD1 PHE A 307     -25.349  17.269 -15.465  1.00  0.69           H  
ATOM   4782  HD2 PHE A 307     -23.747  13.914 -13.384  1.00  0.69           H  
ATOM   4783  HE1 PHE A 307     -24.466  16.369 -17.602  1.00  0.69           H  
ATOM   4784  HE2 PHE A 307     -22.880  13.037 -15.485  1.00  0.69           H  
ATOM   4785  HZ  PHE A 307     -23.218  14.234 -17.598  1.00  0.69           H  
ATOM   4786  N   ASP A 308     -25.307  18.431 -10.737  1.00  0.68           N  
ATOM   4787  CA  ASP A 308     -25.811  18.935  -9.460  1.00  0.68           C  
ATOM   4788  C   ASP A 308     -26.537  20.269  -9.647  1.00  0.68           C  
ATOM   4789  O   ASP A 308     -27.534  20.550  -8.974  1.00  0.68           O  
ATOM   4790  CB  ASP A 308     -24.685  19.095  -8.429  1.00  0.68           C  
ATOM   4791  CG  ASP A 308     -24.155  17.752  -7.856  1.00  0.68           C  
ATOM   4792  OD1 ASP A 308     -24.780  16.733  -8.075  1.00  0.68           O  
ATOM   4793  OD2 ASP A 308     -23.159  17.780  -7.159  1.00  0.68           O  
ATOM   4794  H   ASP A 308     -24.301  18.296 -10.862  1.00  0.68           H  
ATOM   4795  HA  ASP A 308     -26.527  18.213  -9.067  1.00  0.68           H  
ATOM   4796 1HB  ASP A 308     -23.850  19.615  -8.903  1.00  0.68           H  
ATOM   4797 2HB  ASP A 308     -25.030  19.718  -7.608  1.00  0.68           H  
ATOM   4798  N   ARG A 309     -26.032  21.100 -10.560  1.00  0.67           N  
ATOM   4799  CA  ARG A 309     -26.634  22.391 -10.842  1.00  0.67           C  
ATOM   4800  C   ARG A 309     -27.935  22.212 -11.645  1.00  0.67           C  
ATOM   4801  O   ARG A 309     -28.926  22.884 -11.385  1.00  0.67           O  
ATOM   4802  CB  ARG A 309     -25.654  23.290 -11.555  1.00  0.67           C  
ATOM   4803  CG  ARG A 309     -26.131  24.696 -11.742  1.00  0.67           C  
ATOM   4804  CD  ARG A 309     -26.320  25.359 -10.426  1.00  0.67           C  
ATOM   4805  NE  ARG A 309     -26.820  26.705 -10.555  1.00  0.67           N  
ATOM   4806  CZ  ARG A 309     -27.363  27.423  -9.552  1.00  0.67           C  
ATOM   4807  NH1 ARG A 309     -27.454  26.930  -8.330  1.00  0.67           N  
ATOM   4808  NH2 ARG A 309     -27.806  28.625  -9.819  1.00  0.67           N  
ATOM   4809  H   ARG A 309     -25.181  20.841 -11.057  1.00  0.67           H  
ATOM   4810  HA  ARG A 309     -26.881  22.864  -9.892  1.00  0.67           H  
ATOM   4811 1HB  ARG A 309     -24.723  23.324 -10.993  1.00  0.67           H  
ATOM   4812 2HB  ARG A 309     -25.418  22.863 -12.522  1.00  0.67           H  
ATOM   4813 1HG  ARG A 309     -25.399  25.253 -12.317  1.00  0.67           H  
ATOM   4814 2HG  ARG A 309     -27.081  24.691 -12.259  1.00  0.67           H  
ATOM   4815 1HD  ARG A 309     -27.036  24.788  -9.835  1.00  0.67           H  
ATOM   4816 2HD  ARG A 309     -25.367  25.399  -9.903  1.00  0.67           H  
ATOM   4817  HE  ARG A 309     -26.755  27.170 -11.477  1.00  0.67           H  
ATOM   4818 1HH1 ARG A 309     -27.113  26.000  -8.132  1.00  0.67           H  
ATOM   4819 2HH1 ARG A 309     -27.867  27.483  -7.592  1.00  0.67           H  
ATOM   4820 1HH2 ARG A 309     -27.763  28.948 -10.800  1.00  0.67           H  
ATOM   4821 2HH2 ARG A 309     -28.222  29.193  -9.099  1.00  0.67           H  
ATOM   4822  N   TYR A 310     -27.958  21.270 -12.591  1.00  0.67           N  
ATOM   4823  CA  TYR A 310     -29.142  20.969 -13.404  1.00  0.67           C  
ATOM   4824  C   TYR A 310     -30.320  20.735 -12.489  1.00  0.67           C  
ATOM   4825  O   TYR A 310     -31.400  21.307 -12.668  1.00  0.67           O  
ATOM   4826  CB  TYR A 310     -28.910  19.722 -14.274  1.00  0.67           C  
ATOM   4827  CG  TYR A 310     -30.128  19.250 -15.000  1.00  0.67           C  
ATOM   4828  CD1 TYR A 310     -30.521  19.829 -16.185  1.00  0.67           C  
ATOM   4829  CD2 TYR A 310     -30.875  18.211 -14.446  1.00  0.67           C  
ATOM   4830  CE1 TYR A 310     -31.665  19.373 -16.803  1.00  0.67           C  
ATOM   4831  CE2 TYR A 310     -32.006  17.784 -15.064  1.00  0.67           C  
ATOM   4832  CZ  TYR A 310     -32.403  18.371 -16.235  1.00  0.67           C  
ATOM   4833  OH  TYR A 310     -33.581  17.986 -16.791  1.00  0.67           O  
ATOM   4834  H   TYR A 310     -27.116  20.744 -12.773  1.00  0.67           H  
ATOM   4835  HA  TYR A 310     -29.374  21.821 -14.042  1.00  0.67           H  
ATOM   4836 1HB  TYR A 310     -28.127  19.934 -15.009  1.00  0.67           H  
ATOM   4837 2HB  TYR A 310     -28.557  18.910 -13.657  1.00  0.67           H  
ATOM   4838  HD1 TYR A 310     -29.939  20.643 -16.621  1.00  0.67           H  
ATOM   4839  HD2 TYR A 310     -30.564  17.751 -13.505  1.00  0.67           H  
ATOM   4840  HE1 TYR A 310     -31.997  19.805 -17.716  1.00  0.67           H  
ATOM   4841  HE2 TYR A 310     -32.606  16.988 -14.615  1.00  0.67           H  
ATOM   4842  HH  TYR A 310     -33.649  18.304 -17.730  1.00  0.67           H  
ATOM   4843  N   LYS A 311     -30.089  19.911 -11.476  1.00  0.70           N  
ATOM   4844  CA  LYS A 311     -31.079  19.546 -10.474  1.00  0.70           C  
ATOM   4845  C   LYS A 311     -31.657  20.766  -9.717  1.00  0.70           C  
ATOM   4846  O   LYS A 311     -32.728  20.673  -9.123  1.00  0.70           O  
ATOM   4847  CB  LYS A 311     -30.471  18.510  -9.533  1.00  0.70           C  
ATOM   4848  CG  LYS A 311     -31.431  17.866  -8.559  1.00  0.70           C  
ATOM   4849  CD  LYS A 311     -30.739  16.703  -7.861  1.00  0.70           C  
ATOM   4850  CE  LYS A 311     -31.650  15.981  -6.885  1.00  0.70           C  
ATOM   4851  NZ  LYS A 311     -31.007  14.745  -6.356  1.00  0.70           N  
ATOM   4852  H   LYS A 311     -29.159  19.485 -11.412  1.00  0.70           H  
ATOM   4853  HA  LYS A 311     -31.913  19.064 -10.990  1.00  0.70           H  
ATOM   4854 1HB  LYS A 311     -30.011  17.713 -10.126  1.00  0.70           H  
ATOM   4855 2HB  LYS A 311     -29.671  18.980  -8.956  1.00  0.70           H  
ATOM   4856 1HG  LYS A 311     -31.751  18.601  -7.822  1.00  0.70           H  
ATOM   4857 2HG  LYS A 311     -32.310  17.498  -9.096  1.00  0.70           H  
ATOM   4858 1HD  LYS A 311     -30.388  15.998  -8.610  1.00  0.70           H  
ATOM   4859 2HD  LYS A 311     -29.870  17.075  -7.320  1.00  0.70           H  
ATOM   4860 1HE  LYS A 311     -31.878  16.645  -6.054  1.00  0.70           H  
ATOM   4861 2HE  LYS A 311     -32.578  15.707  -7.388  1.00  0.70           H  
ATOM   4862 1HZ  LYS A 311     -31.625  14.280  -5.718  1.00  0.70           H  
ATOM   4863 2HZ  LYS A 311     -30.817  14.118  -7.159  1.00  0.70           H  
ATOM   4864 3HZ  LYS A 311     -30.147  14.968  -5.891  1.00  0.70           H  
ATOM   4865  N   SER A 312     -30.930  21.898  -9.684  1.00  0.73           N  
ATOM   4866  CA  SER A 312     -31.402  23.099  -8.997  1.00  0.73           C  
ATOM   4867  C   SER A 312     -32.365  23.917  -9.873  1.00  0.73           C  
ATOM   4868  O   SER A 312     -32.993  24.865  -9.393  1.00  0.73           O  
ATOM   4869  CB  SER A 312     -30.234  23.982  -8.592  1.00  0.73           C  
ATOM   4870  OG  SER A 312     -29.413  23.350  -7.641  1.00  0.73           O  
ATOM   4871  H   SER A 312     -30.056  21.961 -10.194  1.00  0.73           H  
ATOM   4872  HA  SER A 312     -31.936  22.790  -8.099  1.00  0.73           H  
ATOM   4873 1HB  SER A 312     -29.649  24.236  -9.471  1.00  0.73           H  
ATOM   4874 2HB  SER A 312     -30.616  24.914  -8.184  1.00  0.73           H  
ATOM   4875  HG  SER A 312     -29.129  22.515  -8.041  1.00  0.73           H  
ATOM   4876  N   TYR A 313     -32.471  23.552 -11.155  1.00  0.78           N  
ATOM   4877  CA  TYR A 313     -33.365  24.216 -12.096  1.00  0.78           C  
ATOM   4878  C   TYR A 313     -34.497  23.288 -12.510  1.00  0.78           C  
ATOM   4879  O   TYR A 313     -35.651  23.705 -12.628  1.00  0.78           O  
ATOM   4880  CB  TYR A 313     -32.613  24.687 -13.351  1.00  0.78           C  
ATOM   4881  CG  TYR A 313     -31.608  25.791 -13.113  1.00  0.78           C  
ATOM   4882  CD1 TYR A 313     -30.230  25.583 -13.209  1.00  0.78           C  
ATOM   4883  CD2 TYR A 313     -32.097  27.039 -12.787  1.00  0.78           C  
ATOM   4884  CE1 TYR A 313     -29.371  26.652 -12.983  1.00  0.78           C  
ATOM   4885  CE2 TYR A 313     -31.252  28.080 -12.557  1.00  0.78           C  
ATOM   4886  CZ  TYR A 313     -29.905  27.908 -12.651  1.00  0.78           C  
ATOM   4887  OH  TYR A 313     -29.086  28.994 -12.408  1.00  0.78           O  
ATOM   4888  H   TYR A 313     -31.927  22.765 -11.493  1.00  0.78           H  
ATOM   4889  HA  TYR A 313     -33.809  25.081 -11.606  1.00  0.78           H  
ATOM   4890 1HB  TYR A 313     -32.081  23.834 -13.788  1.00  0.78           H  
ATOM   4891 2HB  TYR A 313     -33.332  25.031 -14.097  1.00  0.78           H  
ATOM   4892  HD1 TYR A 313     -29.834  24.597 -13.464  1.00  0.78           H  
ATOM   4893  HD2 TYR A 313     -33.173  27.191 -12.711  1.00  0.78           H  
ATOM   4894  HE1 TYR A 313     -28.294  26.523 -13.059  1.00  0.78           H  
ATOM   4895  HE2 TYR A 313     -31.657  29.057 -12.299  1.00  0.78           H  
ATOM   4896  HH  TYR A 313     -28.181  28.800 -12.703  1.00  0.78           H  
ATOM   4897  N   SER A 314     -34.159  22.028 -12.733  1.00  0.81           N  
ATOM   4898  CA  SER A 314     -35.126  21.057 -13.192  1.00  0.81           C  
ATOM   4899  C   SER A 314     -35.907  20.456 -12.026  1.00  0.81           C  
ATOM   4900  O   SER A 314     -35.354  20.278 -10.949  1.00  0.81           O  
ATOM   4901  CB  SER A 314     -34.418  19.949 -13.943  1.00  0.81           C  
ATOM   4902  OG  SER A 314     -35.302  18.923 -14.356  1.00  0.81           O  
ATOM   4903  H   SER A 314     -33.191  21.740 -12.608  1.00  0.81           H  
ATOM   4904  HA  SER A 314     -35.783  21.582 -13.867  1.00  0.81           H  
ATOM   4905 1HB  SER A 314     -33.914  20.365 -14.798  1.00  0.81           H  
ATOM   4906 2HB  SER A 314     -33.647  19.522 -13.297  1.00  0.81           H  
ATOM   4907  HG  SER A 314     -34.826  18.471 -15.096  1.00  0.81           H  
ATOM   4908  N   PRO A 315     -37.196  20.134 -12.196  1.00  0.84           N  
ATOM   4909  CA  PRO A 315     -38.007  19.390 -11.255  1.00  0.84           C  
ATOM   4910  C   PRO A 315     -37.576  17.918 -11.140  1.00  0.84           C  
ATOM   4911  O   PRO A 315     -38.026  17.220 -10.230  1.00  0.84           O  
ATOM   4912  CB  PRO A 315     -39.423  19.570 -11.819  1.00  0.84           C  
ATOM   4913  CG  PRO A 315     -39.226  19.849 -13.284  1.00  0.84           C  
ATOM   4914  CD  PRO A 315     -37.935  20.618 -13.369  1.00  0.84           C  
ATOM   4915  HA  PRO A 315     -37.931  19.877 -10.271  1.00  0.84           H  
ATOM   4916 1HB  PRO A 315     -40.007  18.652 -11.644  1.00  0.84           H  
ATOM   4917 2HB  PRO A 315     -39.939  20.385 -11.292  1.00  0.84           H  
ATOM   4918 1HG  PRO A 315     -39.187  18.934 -13.842  1.00  0.84           H  
ATOM   4919 2HG  PRO A 315     -40.081  20.417 -13.678  1.00  0.84           H  
ATOM   4920 1HD  PRO A 315     -37.445  20.333 -14.280  1.00  0.84           H  
ATOM   4921 2HD  PRO A 315     -38.104  21.709 -13.300  1.00  0.84           H  
ATOM   4922  N   TYR A 316     -36.734  17.435 -12.073  1.00  0.84           N  
ATOM   4923  CA  TYR A 316     -36.303  16.036 -12.058  1.00  0.84           C  
ATOM   4924  C   TYR A 316     -34.779  15.915 -11.935  1.00  0.84           C  
ATOM   4925  O   TYR A 316     -34.045  16.834 -12.292  1.00  0.84           O  
ATOM   4926  CB  TYR A 316     -36.783  15.331 -13.316  1.00  0.84           C  
ATOM   4927  CG  TYR A 316     -38.259  15.341 -13.455  1.00  0.84           C  
ATOM   4928  CD1 TYR A 316     -38.849  16.275 -14.261  1.00  0.84           C  
ATOM   4929  CD2 TYR A 316     -39.032  14.458 -12.734  1.00  0.84           C  
ATOM   4930  CE1 TYR A 316     -40.217  16.332 -14.378  1.00  0.84           C  
ATOM   4931  CE2 TYR A 316     -40.405  14.513 -12.834  1.00  0.84           C  
ATOM   4932  CZ  TYR A 316     -40.999  15.446 -13.657  1.00  0.84           C  
ATOM   4933  OH  TYR A 316     -42.371  15.502 -13.761  1.00  0.84           O  
ATOM   4934  H   TYR A 316     -36.363  18.028 -12.815  1.00  0.84           H  
ATOM   4935  HA  TYR A 316     -36.738  15.539 -11.190  1.00  0.84           H  
ATOM   4936 1HB  TYR A 316     -36.348  15.812 -14.196  1.00  0.84           H  
ATOM   4937 2HB  TYR A 316     -36.448  14.302 -13.306  1.00  0.84           H  
ATOM   4938  HD1 TYR A 316     -38.226  16.968 -14.809  1.00  0.84           H  
ATOM   4939  HD2 TYR A 316     -38.554  13.723 -12.079  1.00  0.84           H  
ATOM   4940  HE1 TYR A 316     -40.680  17.076 -15.026  1.00  0.84           H  
ATOM   4941  HE2 TYR A 316     -41.021  13.822 -12.263  1.00  0.84           H  
ATOM   4942  HH  TYR A 316     -42.619  16.229 -14.338  1.00  0.84           H  
ATOM   4943  N   ASP A 317     -34.282  14.779 -11.438  1.00  0.84           N  
ATOM   4944  CA  ASP A 317     -32.830  14.609 -11.363  1.00  0.84           C  
ATOM   4945  C   ASP A 317     -32.327  14.300 -12.763  1.00  0.84           C  
ATOM   4946  O   ASP A 317     -33.132  14.062 -13.665  1.00  0.84           O  
ATOM   4947  CB  ASP A 317     -32.466  13.506 -10.351  1.00  0.84           C  
ATOM   4948  CG  ASP A 317     -31.021  13.571  -9.797  1.00  0.84           C  
ATOM   4949  OD1 ASP A 317     -30.149  14.097 -10.459  1.00  0.84           O  
ATOM   4950  OD2 ASP A 317     -30.823  13.146  -8.668  1.00  0.84           O  
ATOM   4951  H   ASP A 317     -34.902  14.017 -11.136  1.00  0.84           H  
ATOM   4952  HA  ASP A 317     -32.378  15.545 -11.030  1.00  0.84           H  
ATOM   4953 1HB  ASP A 317     -33.165  13.555  -9.512  1.00  0.84           H  
ATOM   4954 2HB  ASP A 317     -32.617  12.533 -10.821  1.00  0.84           H  
ATOM   4955  N   MET A 318     -31.015  14.285 -12.962  1.00  0.83           N  
ATOM   4956  CA  MET A 318     -30.513  14.058 -14.314  1.00  0.83           C  
ATOM   4957  C   MET A 318     -30.838  12.676 -14.847  1.00  0.83           C  
ATOM   4958  O   MET A 318     -31.219  12.525 -16.004  1.00  0.83           O  
ATOM   4959  CB  MET A 318     -29.017  14.287 -14.407  1.00  0.83           C  
ATOM   4960  CG  MET A 318     -28.515  14.188 -15.823  1.00  0.83           C  
ATOM   4961  SD  MET A 318     -29.254  15.438 -16.862  1.00  0.83           S  
ATOM   4962  CE  MET A 318     -28.247  16.812 -16.455  1.00  0.83           C  
ATOM   4963  H   MET A 318     -30.398  14.440 -12.164  1.00  0.83           H  
ATOM   4964  HA  MET A 318     -30.998  14.779 -14.971  1.00  0.83           H  
ATOM   4965 1HB  MET A 318     -28.767  15.275 -14.018  1.00  0.83           H  
ATOM   4966 2HB  MET A 318     -28.490  13.546 -13.808  1.00  0.83           H  
ATOM   4967 1HG  MET A 318     -27.430  14.302 -15.853  1.00  0.83           H  
ATOM   4968 2HG  MET A 318     -28.777  13.216 -16.222  1.00  0.83           H  
ATOM   4969 1HE  MET A 318     -28.601  17.686 -16.988  1.00  0.83           H  
ATOM   4970 2HE  MET A 318     -28.290  16.992 -15.386  1.00  0.83           H  
ATOM   4971 3HE  MET A 318     -27.233  16.600 -16.745  1.00  0.83           H  
ATOM   4972  N   LEU A 319     -30.736  11.647 -14.017  1.00  0.82           N  
ATOM   4973  CA  LEU A 319     -31.031  10.323 -14.552  1.00  0.82           C  
ATOM   4974  C   LEU A 319     -32.507  10.230 -14.950  1.00  0.82           C  
ATOM   4975  O   LEU A 319     -32.850   9.624 -15.967  1.00  0.82           O  
ATOM   4976  CB  LEU A 319     -30.653   9.243 -13.534  1.00  0.82           C  
ATOM   4977  CG  LEU A 319     -29.123   9.090 -13.288  1.00  0.82           C  
ATOM   4978  CD1 LEU A 319     -28.866   8.136 -12.146  1.00  0.82           C  
ATOM   4979  CD2 LEU A 319     -28.457   8.568 -14.545  1.00  0.82           C  
ATOM   4980  H   LEU A 319     -30.445  11.782 -13.057  1.00  0.82           H  
ATOM   4981  HA  LEU A 319     -30.429  10.171 -15.446  1.00  0.82           H  
ATOM   4982 1HB  LEU A 319     -31.129   9.477 -12.583  1.00  0.82           H  
ATOM   4983 2HB  LEU A 319     -31.035   8.285 -13.886  1.00  0.82           H  
ATOM   4984  HG  LEU A 319     -28.702  10.060 -13.022  1.00  0.82           H  
ATOM   4985 1HD1 LEU A 319     -27.787   8.052 -11.985  1.00  0.82           H  
ATOM   4986 2HD1 LEU A 319     -29.338   8.516 -11.240  1.00  0.82           H  
ATOM   4987 3HD1 LEU A 319     -29.276   7.158 -12.386  1.00  0.82           H  
ATOM   4988 1HD2 LEU A 319     -27.392   8.463 -14.362  1.00  0.82           H  
ATOM   4989 2HD2 LEU A 319     -28.865   7.598 -14.800  1.00  0.82           H  
ATOM   4990 3HD2 LEU A 319     -28.625   9.263 -15.367  1.00  0.82           H  
ATOM   4991  N   GLU A 320     -33.377  10.856 -14.152  1.00  0.83           N  
ATOM   4992  CA  GLU A 320     -34.812  10.848 -14.422  1.00  0.83           C  
ATOM   4993  C   GLU A 320     -35.117  11.641 -15.686  1.00  0.83           C  
ATOM   4994  O   GLU A 320     -35.924  11.215 -16.517  1.00  0.83           O  
ATOM   4995  CB  GLU A 320     -35.574  11.457 -13.247  1.00  0.83           C  
ATOM   4996  CG  GLU A 320     -35.566  10.650 -11.966  1.00  0.83           C  
ATOM   4997  CD  GLU A 320     -36.209  11.389 -10.802  1.00  0.83           C  
ATOM   4998  OE1 GLU A 320     -35.906  12.556 -10.592  1.00  0.83           O  
ATOM   4999  OE2 GLU A 320     -37.009  10.788 -10.125  1.00  0.83           O  
ATOM   5000  H   GLU A 320     -33.029  11.353 -13.347  1.00  0.83           H  
ATOM   5001  HA  GLU A 320     -35.136   9.818 -14.570  1.00  0.83           H  
ATOM   5002 1HB  GLU A 320     -35.136  12.421 -13.013  1.00  0.83           H  
ATOM   5003 2HB  GLU A 320     -36.613  11.631 -13.535  1.00  0.83           H  
ATOM   5004 1HG  GLU A 320     -36.099   9.714 -12.131  1.00  0.83           H  
ATOM   5005 2HG  GLU A 320     -34.533  10.412 -11.713  1.00  0.83           H  
ATOM   5006  N   SER A 321     -34.428  12.774 -15.854  1.00  0.87           N  
ATOM   5007  CA  SER A 321     -34.618  13.616 -17.019  1.00  0.87           C  
ATOM   5008  C   SER A 321     -34.267  12.844 -18.265  1.00  0.87           C  
ATOM   5009  O   SER A 321     -35.025  12.832 -19.229  1.00  0.87           O  
ATOM   5010  CB  SER A 321     -33.774  14.854 -16.929  1.00  0.87           C  
ATOM   5011  OG  SER A 321     -33.963  15.649 -18.045  1.00  0.87           O  
ATOM   5012  H   SER A 321     -33.781  13.083 -15.128  1.00  0.87           H  
ATOM   5013  HA  SER A 321     -35.669  13.908 -17.072  1.00  0.87           H  
ATOM   5014 1HB  SER A 321     -34.047  15.407 -16.028  1.00  0.87           H  
ATOM   5015 2HB  SER A 321     -32.723  14.587 -16.841  1.00  0.87           H  
ATOM   5016  HG  SER A 321     -33.712  16.531 -17.759  1.00  0.87           H  
ATOM   5017  N   ILE A 322     -33.141  12.144 -18.231  1.00  0.91           N  
ATOM   5018  CA  ILE A 322     -32.736  11.363 -19.377  1.00  0.91           C  
ATOM   5019  C   ILE A 322     -33.776  10.301 -19.683  1.00  0.91           C  
ATOM   5020  O   ILE A 322     -34.235  10.197 -20.816  1.00  0.91           O  
ATOM   5021  CB  ILE A 322     -31.386  10.695 -19.112  1.00  0.91           C  
ATOM   5022  CG1 ILE A 322     -30.309  11.728 -19.052  1.00  0.91           C  
ATOM   5023  CG2 ILE A 322     -31.074   9.683 -20.219  1.00  0.91           C  
ATOM   5024  CD1 ILE A 322     -29.045  11.220 -18.476  1.00  0.91           C  
ATOM   5025  H   ILE A 322     -32.544  12.185 -17.404  1.00  0.91           H  
ATOM   5026  HA  ILE A 322     -32.644  12.023 -20.237  1.00  0.91           H  
ATOM   5027  HB  ILE A 322     -31.416  10.198 -18.148  1.00  0.91           H  
ATOM   5028 1HG1 ILE A 322     -30.108  12.061 -20.069  1.00  0.91           H  
ATOM   5029 2HG1 ILE A 322     -30.648  12.579 -18.464  1.00  0.91           H  
ATOM   5030 1HG2 ILE A 322     -30.117   9.213 -20.020  1.00  0.91           H  
ATOM   5031 2HG2 ILE A 322     -31.848   8.925 -20.244  1.00  0.91           H  
ATOM   5032 3HG2 ILE A 322     -31.031  10.191 -21.176  1.00  0.91           H  
ATOM   5033 1HD1 ILE A 322     -28.314  12.023 -18.499  1.00  0.91           H  
ATOM   5034 2HD1 ILE A 322     -29.224  10.906 -17.448  1.00  0.91           H  
ATOM   5035 3HD1 ILE A 322     -28.687  10.382 -19.035  1.00  0.91           H  
ATOM   5036  N   ARG A 323     -34.251   9.581 -18.667  1.00  0.96           N  
ATOM   5037  CA  ARG A 323     -35.262   8.557 -18.916  1.00  0.96           C  
ATOM   5038  C   ARG A 323     -36.541   9.123 -19.558  1.00  0.96           C  
ATOM   5039  O   ARG A 323     -37.193   8.448 -20.372  1.00  0.96           O  
ATOM   5040  CB  ARG A 323     -35.638   7.862 -17.619  1.00  0.96           C  
ATOM   5041  CG  ARG A 323     -34.562   6.971 -17.056  1.00  0.96           C  
ATOM   5042  CD  ARG A 323     -34.969   6.310 -15.811  1.00  0.96           C  
ATOM   5043  NE  ARG A 323     -33.869   5.572 -15.215  1.00  0.96           N  
ATOM   5044  CZ  ARG A 323     -33.474   4.343 -15.596  1.00  0.96           C  
ATOM   5045  NH1 ARG A 323     -34.086   3.729 -16.586  1.00  0.96           N  
ATOM   5046  NH2 ARG A 323     -32.466   3.755 -14.976  1.00  0.96           N  
ATOM   5047  H   ARG A 323     -33.873   9.702 -17.725  1.00  0.96           H  
ATOM   5048  HA  ARG A 323     -34.835   7.820 -19.592  1.00  0.96           H  
ATOM   5049 1HB  ARG A 323     -35.876   8.609 -16.865  1.00  0.96           H  
ATOM   5050 2HB  ARG A 323     -36.524   7.255 -17.777  1.00  0.96           H  
ATOM   5051 1HG  ARG A 323     -34.327   6.201 -17.784  1.00  0.96           H  
ATOM   5052 2HG  ARG A 323     -33.689   7.550 -16.858  1.00  0.96           H  
ATOM   5053 1HD  ARG A 323     -35.300   7.065 -15.096  1.00  0.96           H  
ATOM   5054 2HD  ARG A 323     -35.781   5.616 -16.014  1.00  0.96           H  
ATOM   5055  HE  ARG A 323     -33.371   6.010 -14.454  1.00  0.96           H  
ATOM   5056 1HH1 ARG A 323     -34.856   4.181 -17.066  1.00  0.96           H  
ATOM   5057 2HH1 ARG A 323     -33.786   2.809 -16.873  1.00  0.96           H  
ATOM   5058 1HH2 ARG A 323     -31.998   4.228 -14.215  1.00  0.96           H  
ATOM   5059 2HH2 ARG A 323     -32.168   2.834 -15.259  1.00  0.96           H  
ATOM   5060  N   LYS A 324     -36.918  10.350 -19.182  1.00  0.99           N  
ATOM   5061  CA  LYS A 324     -38.117  10.984 -19.716  1.00  0.99           C  
ATOM   5062  C   LYS A 324     -37.943  11.661 -21.085  1.00  0.99           C  
ATOM   5063  O   LYS A 324     -38.871  11.628 -21.903  1.00  0.99           O  
ATOM   5064  CB  LYS A 324     -38.643  11.996 -18.702  1.00  0.99           C  
ATOM   5065  CG  LYS A 324     -39.186  11.335 -17.434  1.00  0.99           C  
ATOM   5066  CD  LYS A 324     -39.707  12.333 -16.425  1.00  0.99           C  
ATOM   5067  CE  LYS A 324     -40.179  11.606 -15.177  1.00  0.99           C  
ATOM   5068  NZ  LYS A 324     -41.307  10.674 -15.469  1.00  0.99           N  
ATOM   5069  H   LYS A 324     -36.366  10.846 -18.479  1.00  0.99           H  
ATOM   5070  HA  LYS A 324     -38.872  10.210 -19.831  1.00  0.99           H  
ATOM   5071 1HB  LYS A 324     -37.828  12.670 -18.416  1.00  0.99           H  
ATOM   5072 2HB  LYS A 324     -39.428  12.601 -19.156  1.00  0.99           H  
ATOM   5073 1HG  LYS A 324     -39.990  10.653 -17.703  1.00  0.99           H  
ATOM   5074 2HG  LYS A 324     -38.389  10.755 -16.969  1.00  0.99           H  
ATOM   5075 1HD  LYS A 324     -38.907  13.030 -16.151  1.00  0.99           H  
ATOM   5076 2HD  LYS A 324     -40.533  12.901 -16.851  1.00  0.99           H  
ATOM   5077 1HE  LYS A 324     -39.344  11.042 -14.758  1.00  0.99           H  
ATOM   5078 2HE  LYS A 324     -40.512  12.322 -14.455  1.00  0.99           H  
ATOM   5079 1HZ  LYS A 324     -41.594  10.211 -14.618  1.00  0.99           H  
ATOM   5080 2HZ  LYS A 324     -42.086  11.196 -15.847  1.00  0.99           H  
ATOM   5081 3HZ  LYS A 324     -41.004   9.985 -16.143  1.00  0.99           H  
ATOM   5082  N   GLU A 325     -36.777  12.271 -21.333  1.00  1.00           N  
ATOM   5083  CA  GLU A 325     -36.560  13.051 -22.551  1.00  1.00           C  
ATOM   5084  C   GLU A 325     -35.794  12.308 -23.664  1.00  1.00           C  
ATOM   5085  O   GLU A 325     -35.911  12.655 -24.842  1.00  1.00           O  
ATOM   5086  CB  GLU A 325     -35.824  14.346 -22.199  1.00  1.00           C  
ATOM   5087  CG  GLU A 325     -36.535  15.190 -21.120  1.00  1.00           C  
ATOM   5088  CD  GLU A 325     -37.935  15.605 -21.461  1.00  1.00           C  
ATOM   5089  OE1 GLU A 325     -38.216  15.802 -22.606  1.00  1.00           O  
ATOM   5090  OE2 GLU A 325     -38.733  15.723 -20.558  1.00  1.00           O  
ATOM   5091  H   GLU A 325     -36.046  12.250 -20.626  1.00  1.00           H  
ATOM   5092  HA  GLU A 325     -37.537  13.321 -22.950  1.00  1.00           H  
ATOM   5093 1HB  GLU A 325     -34.820  14.111 -21.834  1.00  1.00           H  
ATOM   5094 2HB  GLU A 325     -35.714  14.963 -23.093  1.00  1.00           H  
ATOM   5095 1HG  GLU A 325     -36.570  14.608 -20.201  1.00  1.00           H  
ATOM   5096 2HG  GLU A 325     -35.934  16.076 -20.919  1.00  1.00           H  
ATOM   5097  N   VAL A 326     -34.987  11.320 -23.307  1.00  0.98           N  
ATOM   5098  CA  VAL A 326     -34.184  10.606 -24.290  1.00  0.98           C  
ATOM   5099  C   VAL A 326     -34.647   9.153 -24.338  1.00  0.98           C  
ATOM   5100  O   VAL A 326     -34.838   8.542 -23.300  1.00  0.98           O  
ATOM   5101  CB  VAL A 326     -32.706  10.667 -23.900  1.00  0.98           C  
ATOM   5102  CG1 VAL A 326     -31.915   9.909 -24.898  1.00  0.98           C  
ATOM   5103  CG2 VAL A 326     -32.237  12.134 -23.776  1.00  0.98           C  
ATOM   5104  H   VAL A 326     -34.894  11.045 -22.331  1.00  0.98           H  
ATOM   5105  HA  VAL A 326     -34.321  11.058 -25.271  1.00  0.98           H  
ATOM   5106  HB  VAL A 326     -32.582  10.171 -22.939  1.00  0.98           H  
ATOM   5107 1HG1 VAL A 326     -30.882   9.907 -24.627  1.00  0.98           H  
ATOM   5108 2HG1 VAL A 326     -32.271   8.889 -24.944  1.00  0.98           H  
ATOM   5109 3HG1 VAL A 326     -32.045  10.376 -25.857  1.00  0.98           H  
ATOM   5110 1HG2 VAL A 326     -31.206  12.176 -23.479  1.00  0.98           H  
ATOM   5111 2HG2 VAL A 326     -32.350  12.624 -24.728  1.00  0.98           H  
ATOM   5112 3HG2 VAL A 326     -32.839  12.648 -23.024  1.00  0.98           H  
ATOM   5113  N   LYS A 327     -34.883   8.598 -25.525  1.00  0.93           N  
ATOM   5114  CA  LYS A 327     -35.344   7.207 -25.580  1.00  0.93           C  
ATOM   5115  C   LYS A 327     -34.389   6.291 -26.355  1.00  0.93           C  
ATOM   5116  O   LYS A 327     -33.614   6.756 -27.192  1.00  0.93           O  
ATOM   5117  CB  LYS A 327     -36.746   7.144 -26.188  1.00  0.93           C  
ATOM   5118  CG  LYS A 327     -37.807   7.992 -25.449  1.00  0.93           C  
ATOM   5119  CD  LYS A 327     -38.081   7.486 -24.024  1.00  0.93           C  
ATOM   5120  CE  LYS A 327     -39.190   8.294 -23.358  1.00  0.93           C  
ATOM   5121  NZ  LYS A 327     -39.399   7.887 -21.951  1.00  0.93           N  
ATOM   5122  H   LYS A 327     -34.733   9.124 -26.373  1.00  0.93           H  
ATOM   5123  HA  LYS A 327     -35.404   6.819 -24.561  1.00  0.93           H  
ATOM   5124 1HB  LYS A 327     -36.711   7.477 -27.226  1.00  0.93           H  
ATOM   5125 2HB  LYS A 327     -37.092   6.111 -26.190  1.00  0.93           H  
ATOM   5126 1HG  LYS A 327     -37.471   9.029 -25.388  1.00  0.93           H  
ATOM   5127 2HG  LYS A 327     -38.738   7.969 -26.011  1.00  0.93           H  
ATOM   5128 1HD  LYS A 327     -38.372   6.437 -24.054  1.00  0.93           H  
ATOM   5129 2HD  LYS A 327     -37.180   7.574 -23.409  1.00  0.93           H  
ATOM   5130 1HE  LYS A 327     -38.926   9.353 -23.382  1.00  0.93           H  
ATOM   5131 2HE  LYS A 327     -40.116   8.147 -23.909  1.00  0.93           H  
ATOM   5132 1HZ  LYS A 327     -40.133   8.444 -21.547  1.00  0.93           H  
ATOM   5133 2HZ  LYS A 327     -39.645   6.915 -21.906  1.00  0.93           H  
ATOM   5134 3HZ  LYS A 327     -38.525   8.045 -21.419  1.00  0.93           H  
ATOM   5135  N   GLY A 328     -34.489   4.981 -26.100  1.00  0.88           N  
ATOM   5136  CA  GLY A 328     -33.737   3.965 -26.850  1.00  0.88           C  
ATOM   5137  C   GLY A 328     -32.258   3.879 -26.487  1.00  0.88           C  
ATOM   5138  O   GLY A 328     -31.852   4.217 -25.376  1.00  0.88           O  
ATOM   5139  H   GLY A 328     -35.117   4.679 -25.366  1.00  0.88           H  
ATOM   5140 1HA  GLY A 328     -34.202   2.992 -26.692  1.00  0.88           H  
ATOM   5141 2HA  GLY A 328     -33.824   4.178 -27.917  1.00  0.88           H  
ATOM   5142  N   ASP A 329     -31.454   3.406 -27.430  1.00  0.82           N  
ATOM   5143  CA  ASP A 329     -30.015   3.232 -27.246  1.00  0.82           C  
ATOM   5144  C   ASP A 329     -29.341   4.457 -26.613  1.00  0.82           C  
ATOM   5145  O   ASP A 329     -28.537   4.336 -25.686  1.00  0.82           O  
ATOM   5146  CB  ASP A 329     -29.422   2.897 -28.609  1.00  0.82           C  
ATOM   5147  CG  ASP A 329     -29.846   3.927 -29.713  1.00  0.82           C  
ATOM   5148  OD1 ASP A 329     -30.616   4.818 -29.404  1.00  0.82           O  
ATOM   5149  OD2 ASP A 329     -29.436   3.798 -30.830  1.00  0.82           O  
ATOM   5150  H   ASP A 329     -31.857   3.146 -28.320  1.00  0.82           H  
ATOM   5151  HA  ASP A 329     -29.854   2.380 -26.583  1.00  0.82           H  
ATOM   5152 1HB  ASP A 329     -28.334   2.876 -28.546  1.00  0.82           H  
ATOM   5153 2HB  ASP A 329     -29.739   1.897 -28.918  1.00  0.82           H  
ATOM   5154  N   LEU A 330     -29.692   5.632 -27.114  1.00  0.77           N  
ATOM   5155  CA  LEU A 330     -29.161   6.888 -26.615  1.00  0.77           C  
ATOM   5156  C   LEU A 330     -29.503   7.104 -25.138  1.00  0.77           C  
ATOM   5157  O   LEU A 330     -28.719   7.705 -24.402  1.00  0.77           O  
ATOM   5158  CB  LEU A 330     -29.702   8.066 -27.408  1.00  0.77           C  
ATOM   5159  CG  LEU A 330     -29.020   9.374 -27.078  1.00  0.77           C  
ATOM   5160  CD1 LEU A 330     -27.539   9.285 -27.427  1.00  0.77           C  
ATOM   5161  CD2 LEU A 330     -29.654  10.465 -27.812  1.00  0.77           C  
ATOM   5162  H   LEU A 330     -30.343   5.615 -27.896  1.00  0.77           H  
ATOM   5163  HA  LEU A 330     -28.081   6.869 -26.721  1.00  0.77           H  
ATOM   5164 1HB  LEU A 330     -29.567   7.864 -28.471  1.00  0.77           H  
ATOM   5165 2HB  LEU A 330     -30.772   8.163 -27.204  1.00  0.77           H  
ATOM   5166  HG  LEU A 330     -29.097   9.552 -26.020  1.00  0.77           H  
ATOM   5167 1HD1 LEU A 330     -27.052  10.224 -27.177  1.00  0.77           H  
ATOM   5168 2HD1 LEU A 330     -27.082   8.474 -26.866  1.00  0.77           H  
ATOM   5169 3HD1 LEU A 330     -27.428   9.101 -28.488  1.00  0.77           H  
ATOM   5170 1HD2 LEU A 330     -29.152  11.366 -27.541  1.00  0.77           H  
ATOM   5171 2HD2 LEU A 330     -29.564  10.290 -28.863  1.00  0.77           H  
ATOM   5172 3HD2 LEU A 330     -30.694  10.541 -27.562  1.00  0.77           H  
ATOM   5173  N   GLU A 331     -30.685   6.641 -24.695  1.00  0.73           N  
ATOM   5174  CA  GLU A 331     -31.077   6.808 -23.301  1.00  0.73           C  
ATOM   5175  C   GLU A 331     -30.073   6.081 -22.472  1.00  0.73           C  
ATOM   5176  O   GLU A 331     -29.493   6.635 -21.538  1.00  0.73           O  
ATOM   5177  CB  GLU A 331     -32.451   6.180 -23.011  1.00  0.73           C  
ATOM   5178  CG  GLU A 331     -32.917   6.303 -21.584  1.00  0.73           C  
ATOM   5179  CD  GLU A 331     -34.216   5.543 -21.278  1.00  0.73           C  
ATOM   5180  OE1 GLU A 331     -34.910   5.130 -22.183  1.00  0.73           O  
ATOM   5181  OE2 GLU A 331     -34.473   5.346 -20.111  1.00  0.73           O  
ATOM   5182  H   GLU A 331     -31.287   6.106 -25.313  1.00  0.73           H  
ATOM   5183  HA  GLU A 331     -31.069   7.859 -23.029  1.00  0.73           H  
ATOM   5184 1HB  GLU A 331     -33.184   6.627 -23.649  1.00  0.73           H  
ATOM   5185 2HB  GLU A 331     -32.429   5.123 -23.227  1.00  0.73           H  
ATOM   5186 1HG  GLU A 331     -32.132   5.943 -20.947  1.00  0.73           H  
ATOM   5187 2HG  GLU A 331     -33.077   7.355 -21.373  1.00  0.73           H  
ATOM   5188  N   ASN A 332     -29.821   4.836 -22.862  1.00  0.70           N  
ATOM   5189  CA  ASN A 332     -28.901   4.016 -22.110  1.00  0.70           C  
ATOM   5190  C   ASN A 332     -27.513   4.609 -22.130  1.00  0.70           C  
ATOM   5191  O   ASN A 332     -26.847   4.665 -21.097  1.00  0.70           O  
ATOM   5192  CB  ASN A 332     -28.878   2.604 -22.657  1.00  0.70           C  
ATOM   5193  CG  ASN A 332     -30.089   1.808 -22.292  1.00  0.70           C  
ATOM   5194  OD1 ASN A 332     -30.799   2.119 -21.327  1.00  0.70           O  
ATOM   5195  ND2 ASN A 332     -30.347   0.774 -23.050  1.00  0.70           N  
ATOM   5196  H   ASN A 332     -30.321   4.473 -23.681  1.00  0.70           H  
ATOM   5197  HA  ASN A 332     -29.233   3.987 -21.074  1.00  0.70           H  
ATOM   5198 1HB  ASN A 332     -28.801   2.641 -23.743  1.00  0.70           H  
ATOM   5199 2HB  ASN A 332     -27.992   2.087 -22.289  1.00  0.70           H  
ATOM   5200 1HD2 ASN A 332     -31.141   0.198 -22.861  1.00  0.70           H  
ATOM   5201 2HD2 ASN A 332     -29.747   0.558 -23.825  1.00  0.70           H  
ATOM   5202  N   ALA A 333     -27.087   5.125 -23.275  1.00  0.68           N  
ATOM   5203  CA  ALA A 333     -25.756   5.693 -23.337  1.00  0.68           C  
ATOM   5204  C   ALA A 333     -25.603   6.869 -22.388  1.00  0.68           C  
ATOM   5205  O   ALA A 333     -24.613   6.957 -21.657  1.00  0.68           O  
ATOM   5206  CB  ALA A 333     -25.461   6.129 -24.736  1.00  0.68           C  
ATOM   5207  H   ALA A 333     -27.670   5.068 -24.112  1.00  0.68           H  
ATOM   5208  HA  ALA A 333     -25.049   4.929 -23.044  1.00  0.68           H  
ATOM   5209 1HB  ALA A 333     -24.455   6.512 -24.760  1.00  0.68           H  
ATOM   5210 2HB  ALA A 333     -25.555   5.285 -25.399  1.00  0.68           H  
ATOM   5211 3HB  ALA A 333     -26.174   6.897 -25.022  1.00  0.68           H  
ATOM   5212  N   PHE A 334     -26.607   7.751 -22.352  1.00  0.67           N  
ATOM   5213  CA  PHE A 334     -26.539   8.892 -21.457  1.00  0.67           C  
ATOM   5214  C   PHE A 334     -26.645   8.459 -19.999  1.00  0.67           C  
ATOM   5215  O   PHE A 334     -25.946   8.996 -19.140  1.00  0.67           O  
ATOM   5216  CB  PHE A 334     -27.613   9.919 -21.763  1.00  0.67           C  
ATOM   5217  CG  PHE A 334     -27.407  10.779 -22.948  1.00  0.67           C  
ATOM   5218  CD1 PHE A 334     -28.487  11.197 -23.634  1.00  0.67           C  
ATOM   5219  CD2 PHE A 334     -26.159  11.198 -23.354  1.00  0.67           C  
ATOM   5220  CE1 PHE A 334     -28.372  12.021 -24.720  1.00  0.67           C  
ATOM   5221  CE2 PHE A 334     -26.024  12.030 -24.441  1.00  0.67           C  
ATOM   5222  CZ  PHE A 334     -27.140  12.432 -25.121  1.00  0.67           C  
ATOM   5223  H   PHE A 334     -27.414   7.638 -22.971  1.00  0.67           H  
ATOM   5224  HA  PHE A 334     -25.573   9.372 -21.598  1.00  0.67           H  
ATOM   5225 1HB  PHE A 334     -28.565   9.398 -21.891  1.00  0.67           H  
ATOM   5226 2HB  PHE A 334     -27.705  10.574 -20.931  1.00  0.67           H  
ATOM   5227  HD1 PHE A 334     -29.450  10.861 -23.292  1.00  0.67           H  
ATOM   5228  HD2 PHE A 334     -25.289  10.876 -22.802  1.00  0.67           H  
ATOM   5229  HE1 PHE A 334     -29.264  12.347 -25.256  1.00  0.67           H  
ATOM   5230  HE2 PHE A 334     -25.040  12.365 -24.752  1.00  0.67           H  
ATOM   5231  HZ  PHE A 334     -27.053  13.078 -25.963  1.00  0.67           H  
ATOM   5232  N   LEU A 335     -27.502   7.475 -19.698  1.00  0.66           N  
ATOM   5233  CA  LEU A 335     -27.642   7.028 -18.315  1.00  0.66           C  
ATOM   5234  C   LEU A 335     -26.331   6.433 -17.825  1.00  0.66           C  
ATOM   5235  O   LEU A 335     -25.917   6.675 -16.690  1.00  0.66           O  
ATOM   5236  CB  LEU A 335     -28.757   5.983 -18.180  1.00  0.66           C  
ATOM   5237  CG  LEU A 335     -30.193   6.497 -18.385  1.00  0.66           C  
ATOM   5238  CD1 LEU A 335     -31.136   5.323 -18.391  1.00  0.66           C  
ATOM   5239  CD2 LEU A 335     -30.554   7.486 -17.301  1.00  0.66           C  
ATOM   5240  H   LEU A 335     -28.075   7.049 -20.427  1.00  0.66           H  
ATOM   5241  HA  LEU A 335     -27.889   7.888 -17.695  1.00  0.66           H  
ATOM   5242 1HB  LEU A 335     -28.580   5.207 -18.925  1.00  0.66           H  
ATOM   5243 2HB  LEU A 335     -28.693   5.532 -17.192  1.00  0.66           H  
ATOM   5244  HG  LEU A 335     -30.264   6.986 -19.330  1.00  0.66           H  
ATOM   5245 1HD1 LEU A 335     -32.152   5.674 -18.552  1.00  0.66           H  
ATOM   5246 2HD1 LEU A 335     -30.861   4.640 -19.196  1.00  0.66           H  
ATOM   5247 3HD1 LEU A 335     -31.076   4.809 -17.441  1.00  0.66           H  
ATOM   5248 1HD2 LEU A 335     -31.557   7.848 -17.472  1.00  0.66           H  
ATOM   5249 2HD2 LEU A 335     -30.505   7.004 -16.333  1.00  0.66           H  
ATOM   5250 3HD2 LEU A 335     -29.863   8.323 -17.330  1.00  0.66           H  
ATOM   5251  N   ASN A 336     -25.627   5.709 -18.700  1.00  0.66           N  
ATOM   5252  CA  ASN A 336     -24.360   5.125 -18.301  1.00  0.66           C  
ATOM   5253  C   ASN A 336     -23.341   6.240 -18.114  1.00  0.66           C  
ATOM   5254  O   ASN A 336     -22.614   6.243 -17.122  1.00  0.66           O  
ATOM   5255  CB  ASN A 336     -23.892   4.095 -19.323  1.00  0.66           C  
ATOM   5256  CG  ASN A 336     -24.651   2.750 -19.265  1.00  0.66           C  
ATOM   5257  OD1 ASN A 336     -24.312   1.849 -18.491  1.00  0.66           O  
ATOM   5258  ND2 ASN A 336     -25.658   2.609 -20.058  1.00  0.66           N  
ATOM   5259  H   ASN A 336     -25.998   5.526 -19.633  1.00  0.66           H  
ATOM   5260  HA  ASN A 336     -24.491   4.632 -17.336  1.00  0.66           H  
ATOM   5261 1HB  ASN A 336     -24.020   4.522 -20.322  1.00  0.66           H  
ATOM   5262 2HB  ASN A 336     -22.826   3.909 -19.187  1.00  0.66           H  
ATOM   5263 1HD2 ASN A 336     -26.185   1.762 -20.059  1.00  0.66           H  
ATOM   5264 2HD2 ASN A 336     -25.917   3.369 -20.667  1.00  0.66           H  
ATOM   5265  N   LEU A 337     -23.338   7.255 -18.989  1.00  0.66           N  
ATOM   5266  CA  LEU A 337     -22.402   8.353 -18.776  1.00  0.66           C  
ATOM   5267  C   LEU A 337     -22.670   9.087 -17.482  1.00  0.66           C  
ATOM   5268  O   LEU A 337     -21.741   9.347 -16.723  1.00  0.66           O  
ATOM   5269  CB  LEU A 337     -22.465   9.375 -19.908  1.00  0.66           C  
ATOM   5270  CG  LEU A 337     -21.867   8.962 -21.194  1.00  0.66           C  
ATOM   5271  CD1 LEU A 337     -22.186   9.982 -22.267  1.00  0.66           C  
ATOM   5272  CD2 LEU A 337     -20.364   8.851 -20.987  1.00  0.66           C  
ATOM   5273  H   LEU A 337     -23.946   7.244 -19.812  1.00  0.66           H  
ATOM   5274  HA  LEU A 337     -21.397   7.937 -18.735  1.00  0.66           H  
ATOM   5275 1HB  LEU A 337     -23.510   9.572 -20.100  1.00  0.66           H  
ATOM   5276 2HB  LEU A 337     -21.988  10.297 -19.584  1.00  0.66           H  
ATOM   5277  HG  LEU A 337     -22.282   8.013 -21.496  1.00  0.66           H  
ATOM   5278 1HD1 LEU A 337     -21.747   9.670 -23.188  1.00  0.66           H  
ATOM   5279 2HD1 LEU A 337     -23.255  10.051 -22.385  1.00  0.66           H  
ATOM   5280 3HD1 LEU A 337     -21.784  10.951 -21.984  1.00  0.66           H  
ATOM   5281 1HD2 LEU A 337     -19.894   8.537 -21.908  1.00  0.66           H  
ATOM   5282 2HD2 LEU A 337     -19.971   9.816 -20.689  1.00  0.66           H  
ATOM   5283 3HD2 LEU A 337     -20.153   8.123 -20.211  1.00  0.66           H  
ATOM   5284  N   VAL A 338     -23.932   9.359 -17.169  1.00  0.68           N  
ATOM   5285  CA  VAL A 338     -24.199  10.085 -15.942  1.00  0.68           C  
ATOM   5286  C   VAL A 338     -23.757   9.279 -14.744  1.00  0.68           C  
ATOM   5287  O   VAL A 338     -23.092   9.808 -13.855  1.00  0.68           O  
ATOM   5288  CB  VAL A 338     -25.676  10.464 -15.809  1.00  0.68           C  
ATOM   5289  CG1 VAL A 338     -25.954  11.022 -14.432  1.00  0.68           C  
ATOM   5290  CG2 VAL A 338     -26.019  11.489 -16.790  1.00  0.68           C  
ATOM   5291  H   VAL A 338     -24.689   9.106 -17.802  1.00  0.68           H  
ATOM   5292  HA  VAL A 338     -23.625  11.003 -15.967  1.00  0.68           H  
ATOM   5293  HB  VAL A 338     -26.280   9.586 -15.975  1.00  0.68           H  
ATOM   5294 1HG1 VAL A 338     -27.006  11.288 -14.352  1.00  0.68           H  
ATOM   5295 2HG1 VAL A 338     -25.713  10.262 -13.694  1.00  0.68           H  
ATOM   5296 3HG1 VAL A 338     -25.348  11.902 -14.262  1.00  0.68           H  
ATOM   5297 1HG2 VAL A 338     -27.047  11.728 -16.661  1.00  0.68           H  
ATOM   5298 2HG2 VAL A 338     -25.423  12.370 -16.636  1.00  0.68           H  
ATOM   5299 3HG2 VAL A 338     -25.848  11.099 -17.774  1.00  0.68           H  
ATOM   5300  N   GLN A 339     -24.068   7.985 -14.732  1.00  0.69           N  
ATOM   5301  CA  GLN A 339     -23.665   7.147 -13.618  1.00  0.69           C  
ATOM   5302  C   GLN A 339     -22.131   7.053 -13.509  1.00  0.69           C  
ATOM   5303  O   GLN A 339     -21.577   7.084 -12.408  1.00  0.69           O  
ATOM   5304  CB  GLN A 339     -24.253   5.746 -13.789  1.00  0.69           C  
ATOM   5305  CG  GLN A 339     -25.761   5.645 -13.630  1.00  0.69           C  
ATOM   5306  CD  GLN A 339     -26.284   4.230 -13.940  1.00  0.69           C  
ATOM   5307  OE1 GLN A 339     -25.555   3.352 -14.457  1.00  0.69           O  
ATOM   5308  NE2 GLN A 339     -27.559   4.012 -13.630  1.00  0.69           N  
ATOM   5309  H   GLN A 339     -24.613   7.579 -15.493  1.00  0.69           H  
ATOM   5310  HA  GLN A 339     -24.051   7.588 -12.700  1.00  0.69           H  
ATOM   5311 1HB  GLN A 339     -24.001   5.378 -14.786  1.00  0.69           H  
ATOM   5312 2HB  GLN A 339     -23.799   5.085 -13.059  1.00  0.69           H  
ATOM   5313 1HG  GLN A 339     -26.021   5.890 -12.600  1.00  0.69           H  
ATOM   5314 2HG  GLN A 339     -26.237   6.344 -14.302  1.00  0.69           H  
ATOM   5315 1HE2 GLN A 339     -27.973   3.121 -13.802  1.00  0.69           H  
ATOM   5316 2HE2 GLN A 339     -28.105   4.741 -13.214  1.00  0.69           H  
ATOM   5317  N   CYS A 340     -21.430   6.969 -14.651  1.00  0.71           N  
ATOM   5318  CA  CYS A 340     -19.968   6.865 -14.640  1.00  0.71           C  
ATOM   5319  C   CYS A 340     -19.340   8.141 -14.070  1.00  0.71           C  
ATOM   5320  O   CYS A 340     -18.360   8.089 -13.321  1.00  0.71           O  
ATOM   5321  CB  CYS A 340     -19.431   6.662 -16.061  1.00  0.71           C  
ATOM   5322  SG  CYS A 340     -19.827   5.074 -16.806  1.00  0.71           S  
ATOM   5323  H   CYS A 340     -21.919   6.935 -15.545  1.00  0.71           H  
ATOM   5324  HA  CYS A 340     -19.685   6.015 -14.022  1.00  0.71           H  
ATOM   5325 1HB  CYS A 340     -19.829   7.442 -16.711  1.00  0.71           H  
ATOM   5326 2HB  CYS A 340     -18.348   6.766 -16.055  1.00  0.71           H  
ATOM   5327  HG  CYS A 340     -21.159   5.310 -16.866  1.00  0.71           H  
ATOM   5328  N   ILE A 341     -19.922   9.285 -14.438  1.00  0.74           N  
ATOM   5329  CA  ILE A 341     -19.504  10.610 -13.997  1.00  0.74           C  
ATOM   5330  C   ILE A 341     -19.777  10.810 -12.514  1.00  0.74           C  
ATOM   5331  O   ILE A 341     -18.905  11.259 -11.768  1.00  0.74           O  
ATOM   5332  CB  ILE A 341     -20.250  11.673 -14.830  1.00  0.74           C  
ATOM   5333  CG1 ILE A 341     -19.762  11.618 -16.300  1.00  0.74           C  
ATOM   5334  CG2 ILE A 341     -20.106  13.093 -14.244  1.00  0.74           C  
ATOM   5335  CD1 ILE A 341     -20.657  12.358 -17.268  1.00  0.74           C  
ATOM   5336  H   ILE A 341     -20.711   9.234 -15.083  1.00  0.74           H  
ATOM   5337  HA  ILE A 341     -18.436  10.710 -14.171  1.00  0.74           H  
ATOM   5338  HB  ILE A 341     -21.303  11.408 -14.839  1.00  0.74           H  
ATOM   5339 1HG1 ILE A 341     -18.784  12.073 -16.349  1.00  0.74           H  
ATOM   5340 2HG1 ILE A 341     -19.673  10.581 -16.612  1.00  0.74           H  
ATOM   5341 1HG2 ILE A 341     -20.669  13.784 -14.845  1.00  0.74           H  
ATOM   5342 2HG2 ILE A 341     -20.495  13.106 -13.232  1.00  0.74           H  
ATOM   5343 3HG2 ILE A 341     -19.081  13.405 -14.239  1.00  0.74           H  
ATOM   5344 1HD1 ILE A 341     -20.246  12.296 -18.274  1.00  0.74           H  
ATOM   5345 2HD1 ILE A 341     -21.650  11.917 -17.261  1.00  0.74           H  
ATOM   5346 3HD1 ILE A 341     -20.721  13.386 -16.961  1.00  0.74           H  
ATOM   5347  N   GLN A 342     -20.988  10.463 -12.071  1.00  0.75           N  
ATOM   5348  CA  GLN A 342     -21.351  10.629 -10.670  1.00  0.75           C  
ATOM   5349  C   GLN A 342     -20.530   9.740  -9.742  1.00  0.75           C  
ATOM   5350  O   GLN A 342     -20.103  10.193  -8.677  1.00  0.75           O  
ATOM   5351  CB  GLN A 342     -22.841  10.323 -10.473  1.00  0.75           C  
ATOM   5352  CG  GLN A 342     -23.793  11.363 -11.083  1.00  0.75           C  
ATOM   5353  CD  GLN A 342     -25.267  10.941 -11.003  1.00  0.75           C  
ATOM   5354  OE1 GLN A 342     -25.602   9.750 -10.971  1.00  0.75           O  
ATOM   5355  NE2 GLN A 342     -26.156  11.931 -10.971  1.00  0.75           N  
ATOM   5356  H   GLN A 342     -21.679  10.097 -12.723  1.00  0.75           H  
ATOM   5357  HA  GLN A 342     -21.166  11.665 -10.392  1.00  0.75           H  
ATOM   5358 1HB  GLN A 342     -23.068   9.360 -10.937  1.00  0.75           H  
ATOM   5359 2HB  GLN A 342     -23.058  10.234  -9.411  1.00  0.75           H  
ATOM   5360 1HG  GLN A 342     -23.680  12.300 -10.539  1.00  0.75           H  
ATOM   5361 2HG  GLN A 342     -23.534  11.513 -12.129  1.00  0.75           H  
ATOM   5362 1HE2 GLN A 342     -27.140  11.730 -10.916  1.00  0.75           H  
ATOM   5363 2HE2 GLN A 342     -25.842  12.881 -10.993  1.00  0.75           H  
ATOM   5364  N   ASN A 343     -20.289   8.487 -10.146  1.00  0.76           N  
ATOM   5365  CA  ASN A 343     -19.519   7.562  -9.328  1.00  0.76           C  
ATOM   5366  C   ASN A 343     -19.064   6.323 -10.110  1.00  0.76           C  
ATOM   5367  O   ASN A 343     -19.716   5.274 -10.079  1.00  0.76           O  
ATOM   5368  CB  ASN A 343     -20.343   7.183  -8.105  1.00  0.76           C  
ATOM   5369  CG  ASN A 343     -19.626   6.321  -7.125  1.00  0.76           C  
ATOM   5370  OD1 ASN A 343     -18.744   5.532  -7.487  1.00  0.76           O  
ATOM   5371  ND2 ASN A 343     -19.994   6.446  -5.869  1.00  0.76           N  
ATOM   5372  H   ASN A 343     -20.666   8.153 -11.034  1.00  0.76           H  
ATOM   5373  HA  ASN A 343     -18.618   8.078  -8.993  1.00  0.76           H  
ATOM   5374 1HB  ASN A 343     -20.673   8.074  -7.580  1.00  0.76           H  
ATOM   5375 2HB  ASN A 343     -21.239   6.658  -8.433  1.00  0.76           H  
ATOM   5376 1HD2 ASN A 343     -19.557   5.889  -5.153  1.00  0.76           H  
ATOM   5377 2HD2 ASN A 343     -20.712   7.097  -5.622  1.00  0.76           H  
ATOM   5378  N   LYS A 344     -17.896   6.421 -10.743  1.00  0.75           N  
ATOM   5379  CA  LYS A 344     -17.341   5.329 -11.538  1.00  0.75           C  
ATOM   5380  C   LYS A 344     -17.287   3.943 -10.850  1.00  0.75           C  
ATOM   5381  O   LYS A 344     -17.774   2.974 -11.431  1.00  0.75           O  
ATOM   5382  CB  LYS A 344     -15.958   5.687 -12.081  1.00  0.75           C  
ATOM   5383  CG  LYS A 344     -15.346   4.578 -12.900  1.00  0.75           C  
ATOM   5384  CD  LYS A 344     -13.889   4.841 -13.276  1.00  0.75           C  
ATOM   5385  CE  LYS A 344     -12.980   4.626 -12.059  1.00  0.75           C  
ATOM   5386  NZ  LYS A 344     -11.527   4.501 -12.445  1.00  0.75           N  
ATOM   5387  H   LYS A 344     -17.413   7.311 -10.726  1.00  0.75           H  
ATOM   5388  HA  LYS A 344     -17.989   5.215 -12.407  1.00  0.75           H  
ATOM   5389 1HB  LYS A 344     -16.067   6.546 -12.749  1.00  0.75           H  
ATOM   5390 2HB  LYS A 344     -15.278   5.990 -11.309  1.00  0.75           H  
ATOM   5391 1HG  LYS A 344     -15.394   3.660 -12.323  1.00  0.75           H  
ATOM   5392 2HG  LYS A 344     -15.925   4.440 -13.815  1.00  0.75           H  
ATOM   5393 1HD  LYS A 344     -13.578   4.167 -14.076  1.00  0.75           H  
ATOM   5394 2HD  LYS A 344     -13.785   5.865 -13.628  1.00  0.75           H  
ATOM   5395 1HE  LYS A 344     -13.093   5.462 -11.374  1.00  0.75           H  
ATOM   5396 2HE  LYS A 344     -13.287   3.708 -11.549  1.00  0.75           H  
ATOM   5397 1HZ  LYS A 344     -10.947   4.300 -11.615  1.00  0.75           H  
ATOM   5398 2HZ  LYS A 344     -11.419   3.673 -13.051  1.00  0.75           H  
ATOM   5399 3HZ  LYS A 344     -11.190   5.317 -12.910  1.00  0.75           H  
ATOM   5400  N   PRO A 345     -16.638   3.741  -9.680  1.00  0.73           N  
ATOM   5401  CA  PRO A 345     -16.570   2.430  -9.067  1.00  0.73           C  
ATOM   5402  C   PRO A 345     -17.933   1.878  -8.663  1.00  0.73           C  
ATOM   5403  O   PRO A 345     -18.130   0.660  -8.678  1.00  0.73           O  
ATOM   5404  CB  PRO A 345     -15.674   2.680  -7.867  1.00  0.73           C  
ATOM   5405  CG  PRO A 345     -15.765   4.164  -7.592  1.00  0.73           C  
ATOM   5406  CD  PRO A 345     -15.938   4.801  -8.931  1.00  0.73           C  
ATOM   5407  HA  PRO A 345     -16.078   1.744  -9.771  1.00  0.73           H  
ATOM   5408 1HB  PRO A 345     -16.028   2.070  -7.022  1.00  0.73           H  
ATOM   5409 2HB  PRO A 345     -14.651   2.342  -8.094  1.00  0.73           H  
ATOM   5410 1HG  PRO A 345     -16.596   4.361  -6.903  1.00  0.73           H  
ATOM   5411 2HG  PRO A 345     -14.864   4.521  -7.096  1.00  0.73           H  
ATOM   5412 1HD  PRO A 345     -16.522   5.695  -8.795  1.00  0.73           H  
ATOM   5413 2HD  PRO A 345     -14.954   4.997  -9.356  1.00  0.73           H  
ATOM   5414  N   LEU A 346     -18.914   2.760  -8.402  1.00  0.70           N  
ATOM   5415  CA  LEU A 346     -20.244   2.268  -8.084  1.00  0.70           C  
ATOM   5416  C   LEU A 346     -20.848   1.742  -9.361  1.00  0.70           C  
ATOM   5417  O   LEU A 346     -21.482   0.692  -9.369  1.00  0.70           O  
ATOM   5418  CB  LEU A 346     -21.141   3.329  -7.472  1.00  0.70           C  
ATOM   5419  CG  LEU A 346     -22.492   2.831  -7.044  1.00  0.70           C  
ATOM   5420  CD1 LEU A 346     -22.289   1.714  -6.019  1.00  0.70           C  
ATOM   5421  CD2 LEU A 346     -23.285   3.986  -6.451  1.00  0.70           C  
ATOM   5422  H   LEU A 346     -18.750   3.768  -8.369  1.00  0.70           H  
ATOM   5423  HA  LEU A 346     -20.154   1.451  -7.373  1.00  0.70           H  
ATOM   5424 1HB  LEU A 346     -20.646   3.721  -6.591  1.00  0.70           H  
ATOM   5425 2HB  LEU A 346     -21.285   4.128  -8.198  1.00  0.70           H  
ATOM   5426  HG  LEU A 346     -23.029   2.415  -7.906  1.00  0.70           H  
ATOM   5427 1HD1 LEU A 346     -23.248   1.344  -5.712  1.00  0.70           H  
ATOM   5428 2HD1 LEU A 346     -21.720   0.905  -6.466  1.00  0.70           H  
ATOM   5429 3HD1 LEU A 346     -21.750   2.102  -5.154  1.00  0.70           H  
ATOM   5430 1HD2 LEU A 346     -24.264   3.627  -6.133  1.00  0.70           H  
ATOM   5431 2HD2 LEU A 346     -22.747   4.395  -5.593  1.00  0.70           H  
ATOM   5432 3HD2 LEU A 346     -23.407   4.762  -7.208  1.00  0.70           H  
ATOM   5433  N   TYR A 347     -20.639   2.479 -10.451  1.00  0.68           N  
ATOM   5434  CA  TYR A 347     -21.132   2.078 -11.755  1.00  0.68           C  
ATOM   5435  C   TYR A 347     -20.667   0.667 -12.065  1.00  0.68           C  
ATOM   5436  O   TYR A 347     -21.471  -0.208 -12.400  1.00  0.68           O  
ATOM   5437  CB  TYR A 347     -20.626   3.039 -12.831  1.00  0.68           C  
ATOM   5438  CG  TYR A 347     -20.921   2.620 -14.195  1.00  0.68           C  
ATOM   5439  CD1 TYR A 347     -22.131   2.880 -14.734  1.00  0.68           C  
ATOM   5440  CD2 TYR A 347     -19.946   1.941 -14.924  1.00  0.68           C  
ATOM   5441  CE1 TYR A 347     -22.406   2.497 -15.999  1.00  0.68           C  
ATOM   5442  CE2 TYR A 347     -20.218   1.539 -16.201  1.00  0.68           C  
ATOM   5443  CZ  TYR A 347     -21.448   1.822 -16.743  1.00  0.68           C  
ATOM   5444  OH  TYR A 347     -21.735   1.450 -18.012  1.00  0.68           O  
ATOM   5445  H   TYR A 347     -20.121   3.357 -10.366  1.00  0.68           H  
ATOM   5446  HA  TYR A 347     -22.224   2.085 -11.736  1.00  0.68           H  
ATOM   5447 1HB  TYR A 347     -21.069   4.029 -12.673  1.00  0.68           H  
ATOM   5448 2HB  TYR A 347     -19.587   3.155 -12.771  1.00  0.68           H  
ATOM   5449  HD1 TYR A 347     -22.873   3.393 -14.157  1.00  0.68           H  
ATOM   5450  HD2 TYR A 347     -18.970   1.730 -14.478  1.00  0.68           H  
ATOM   5451  HE1 TYR A 347     -23.379   2.723 -16.415  1.00  0.68           H  
ATOM   5452  HE2 TYR A 347     -19.468   1.006 -16.783  1.00  0.68           H  
ATOM   5453  HH  TYR A 347     -22.681   1.582 -18.172  1.00  0.68           H  
ATOM   5454  N   PHE A 348     -19.369   0.421 -11.920  1.00  0.66           N  
ATOM   5455  CA  PHE A 348     -18.884  -0.916 -12.206  1.00  0.66           C  
ATOM   5456  C   PHE A 348     -19.473  -1.937 -11.252  1.00  0.66           C  
ATOM   5457  O   PHE A 348     -19.818  -3.039 -11.668  1.00  0.66           O  
ATOM   5458  CB  PHE A 348     -17.389  -0.986 -12.111  1.00  0.66           C  
ATOM   5459  CG  PHE A 348     -16.676  -0.419 -13.233  1.00  0.66           C  
ATOM   5460  CD1 PHE A 348     -16.802  -0.971 -14.494  1.00  0.66           C  
ATOM   5461  CD2 PHE A 348     -15.850   0.660 -13.046  1.00  0.66           C  
ATOM   5462  CE1 PHE A 348     -16.111  -0.437 -15.549  1.00  0.66           C  
ATOM   5463  CE2 PHE A 348     -15.159   1.189 -14.091  1.00  0.66           C  
ATOM   5464  CZ  PHE A 348     -15.285   0.649 -15.339  1.00  0.66           C  
ATOM   5465  H   PHE A 348     -18.740   1.176 -11.633  1.00  0.66           H  
ATOM   5466  HA  PHE A 348     -19.183  -1.179 -13.222  1.00  0.66           H  
ATOM   5467 1HB  PHE A 348     -17.094  -0.448 -11.225  1.00  0.66           H  
ATOM   5468 2HB  PHE A 348     -17.085  -2.021 -11.993  1.00  0.66           H  
ATOM   5469  HD1 PHE A 348     -17.456  -1.832 -14.641  1.00  0.66           H  
ATOM   5470  HD2 PHE A 348     -15.750   1.090 -12.049  1.00  0.66           H  
ATOM   5471  HE1 PHE A 348     -16.212  -0.867 -16.546  1.00  0.66           H  
ATOM   5472  HE2 PHE A 348     -14.506   2.033 -13.940  1.00  0.66           H  
ATOM   5473  HZ  PHE A 348     -14.728   1.085 -16.167  1.00  0.66           H  
ATOM   5474  N   ALA A 349     -19.616  -1.570  -9.973  1.00  0.65           N  
ATOM   5475  CA  ALA A 349     -20.181  -2.498  -9.006  1.00  0.65           C  
ATOM   5476  C   ALA A 349     -21.603  -2.885  -9.384  1.00  0.65           C  
ATOM   5477  O   ALA A 349     -21.973  -4.066  -9.289  1.00  0.65           O  
ATOM   5478  CB  ALA A 349     -20.197  -1.863  -7.638  1.00  0.65           C  
ATOM   5479  H   ALA A 349     -19.300  -0.657  -9.652  1.00  0.65           H  
ATOM   5480  HA  ALA A 349     -19.572  -3.389  -8.987  1.00  0.65           H  
ATOM   5481 1HB  ALA A 349     -20.608  -2.568  -6.974  1.00  0.65           H  
ATOM   5482 2HB  ALA A 349     -19.181  -1.594  -7.331  1.00  0.65           H  
ATOM   5483 3HB  ALA A 349     -20.812  -0.979  -7.651  1.00  0.65           H  
ATOM   5484  N   ASP A 350     -22.390  -1.916  -9.860  1.00  0.64           N  
ATOM   5485  CA  ASP A 350     -23.754  -2.189 -10.280  1.00  0.64           C  
ATOM   5486  C   ASP A 350     -23.742  -3.126 -11.478  1.00  0.64           C  
ATOM   5487  O   ASP A 350     -24.528  -4.071 -11.553  1.00  0.64           O  
ATOM   5488  CB  ASP A 350     -24.502  -0.897 -10.655  1.00  0.64           C  
ATOM   5489  CG  ASP A 350     -24.926   0.034  -9.473  1.00  0.64           C  
ATOM   5490  OD1 ASP A 350     -24.891  -0.365  -8.323  1.00  0.64           O  
ATOM   5491  OD2 ASP A 350     -25.369   1.123  -9.749  1.00  0.64           O  
ATOM   5492  H   ASP A 350     -22.030  -0.962  -9.909  1.00  0.64           H  
ATOM   5493  HA  ASP A 350     -24.280  -2.681  -9.464  1.00  0.64           H  
ATOM   5494 1HB  ASP A 350     -23.860  -0.313 -11.325  1.00  0.64           H  
ATOM   5495 2HB  ASP A 350     -25.392  -1.155 -11.223  1.00  0.64           H  
ATOM   5496  N   ARG A 351     -22.798  -2.914 -12.397  1.00  0.65           N  
ATOM   5497  CA  ARG A 351     -22.728  -3.773 -13.568  1.00  0.65           C  
ATOM   5498  C   ARG A 351     -22.297  -5.196 -13.185  1.00  0.65           C  
ATOM   5499  O   ARG A 351     -22.840  -6.179 -13.707  1.00  0.65           O  
ATOM   5500  CB  ARG A 351     -21.805  -3.170 -14.620  1.00  0.65           C  
ATOM   5501  CG  ARG A 351     -22.258  -1.802 -15.221  1.00  0.65           C  
ATOM   5502  CD  ARG A 351     -23.477  -1.946 -16.091  1.00  0.65           C  
ATOM   5503  NE  ARG A 351     -24.747  -1.930 -15.324  1.00  0.65           N  
ATOM   5504  CZ  ARG A 351     -25.343  -0.814 -14.832  1.00  0.65           C  
ATOM   5505  NH1 ARG A 351     -24.806   0.366 -15.068  1.00  0.65           N  
ATOM   5506  NH2 ARG A 351     -26.466  -0.929 -14.139  1.00  0.65           N  
ATOM   5507  H   ARG A 351     -22.160  -2.121 -12.300  1.00  0.65           H  
ATOM   5508  HA  ARG A 351     -23.726  -3.828 -14.004  1.00  0.65           H  
ATOM   5509 1HB  ARG A 351     -20.820  -3.019 -14.187  1.00  0.65           H  
ATOM   5510 2HB  ARG A 351     -21.706  -3.869 -15.449  1.00  0.65           H  
ATOM   5511 1HG  ARG A 351     -22.505  -1.116 -14.421  1.00  0.65           H  
ATOM   5512 2HG  ARG A 351     -21.450  -1.381 -15.824  1.00  0.65           H  
ATOM   5513 1HD  ARG A 351     -23.499  -1.121 -16.809  1.00  0.65           H  
ATOM   5514 2HD  ARG A 351     -23.421  -2.888 -16.635  1.00  0.65           H  
ATOM   5515  HE  ARG A 351     -25.197  -2.819 -15.126  1.00  0.65           H  
ATOM   5516 1HH1 ARG A 351     -23.959   0.408 -15.621  1.00  0.65           H  
ATOM   5517 2HH1 ARG A 351     -25.236   1.246 -14.724  1.00  0.65           H  
ATOM   5518 1HH2 ARG A 351     -26.880  -1.873 -13.968  1.00  0.65           H  
ATOM   5519 2HH2 ARG A 351     -26.924  -0.113 -13.773  1.00  0.65           H  
ATOM   5520  N   LEU A 352     -21.371  -5.329 -12.227  1.00  0.67           N  
ATOM   5521  CA  LEU A 352     -20.960  -6.661 -11.785  1.00  0.67           C  
ATOM   5522  C   LEU A 352     -22.149  -7.385 -11.161  1.00  0.67           C  
ATOM   5523  O   LEU A 352     -22.405  -8.560 -11.447  1.00  0.67           O  
ATOM   5524  CB  LEU A 352     -19.829  -6.545 -10.743  1.00  0.67           C  
ATOM   5525  CG  LEU A 352     -18.445  -6.103 -11.264  1.00  0.67           C  
ATOM   5526  CD1 LEU A 352     -17.557  -5.776 -10.125  1.00  0.67           C  
ATOM   5527  CD2 LEU A 352     -17.816  -7.235 -12.028  1.00  0.67           C  
ATOM   5528  H   LEU A 352     -20.935  -4.498 -11.829  1.00  0.67           H  
ATOM   5529  HA  LEU A 352     -20.609  -7.226 -12.647  1.00  0.67           H  
ATOM   5530 1HB  LEU A 352     -20.136  -5.822  -9.990  1.00  0.67           H  
ATOM   5531 2HB  LEU A 352     -19.708  -7.508 -10.256  1.00  0.67           H  
ATOM   5532  HG  LEU A 352     -18.554  -5.227 -11.890  1.00  0.67           H  
ATOM   5533 1HD1 LEU A 352     -16.579  -5.474 -10.504  1.00  0.67           H  
ATOM   5534 2HD1 LEU A 352     -17.993  -4.975  -9.550  1.00  0.67           H  
ATOM   5535 3HD1 LEU A 352     -17.448  -6.638  -9.512  1.00  0.67           H  
ATOM   5536 1HD2 LEU A 352     -16.836  -6.948 -12.378  1.00  0.67           H  
ATOM   5537 2HD2 LEU A 352     -17.714  -8.089 -11.362  1.00  0.67           H  
ATOM   5538 3HD2 LEU A 352     -18.447  -7.496 -12.877  1.00  0.67           H  
ATOM   5539  N   TYR A 353     -22.917  -6.662 -10.349  1.00  0.70           N  
ATOM   5540  CA  TYR A 353     -24.072  -7.236  -9.685  1.00  0.70           C  
ATOM   5541  C   TYR A 353     -25.124  -7.688 -10.684  1.00  0.70           C  
ATOM   5542  O   TYR A 353     -25.579  -8.834 -10.634  1.00  0.70           O  
ATOM   5543  CB  TYR A 353     -24.669  -6.246  -8.714  1.00  0.70           C  
ATOM   5544  CG  TYR A 353     -25.815  -6.794  -7.939  1.00  0.70           C  
ATOM   5545  CD1 TYR A 353     -25.564  -7.615  -6.848  1.00  0.70           C  
ATOM   5546  CD2 TYR A 353     -27.111  -6.478  -8.291  1.00  0.70           C  
ATOM   5547  CE1 TYR A 353     -26.603  -8.105  -6.110  1.00  0.70           C  
ATOM   5548  CE2 TYR A 353     -28.154  -6.973  -7.547  1.00  0.70           C  
ATOM   5549  CZ  TYR A 353     -27.901  -7.784  -6.455  1.00  0.70           C  
ATOM   5550  OH  TYR A 353     -28.943  -8.278  -5.703  1.00  0.70           O  
ATOM   5551  H   TYR A 353     -22.671  -5.690 -10.152  1.00  0.70           H  
ATOM   5552  HA  TYR A 353     -23.747  -8.113  -9.130  1.00  0.70           H  
ATOM   5553 1HB  TYR A 353     -23.906  -5.931  -8.026  1.00  0.70           H  
ATOM   5554 2HB  TYR A 353     -25.008  -5.361  -9.253  1.00  0.70           H  
ATOM   5555  HD1 TYR A 353     -24.546  -7.858  -6.573  1.00  0.70           H  
ATOM   5556  HD2 TYR A 353     -27.303  -5.829  -9.154  1.00  0.70           H  
ATOM   5557  HE1 TYR A 353     -26.411  -8.737  -5.257  1.00  0.70           H  
ATOM   5558  HE2 TYR A 353     -29.176  -6.718  -7.817  1.00  0.70           H  
ATOM   5559  HH  TYR A 353     -28.594  -8.691  -4.905  1.00  0.70           H  
ATOM   5560  N   ASP A 354     -25.503  -6.791 -11.608  1.00  0.77           N  
ATOM   5561  CA  ASP A 354     -26.528  -7.101 -12.601  1.00  0.77           C  
ATOM   5562  C   ASP A 354     -26.122  -8.289 -13.457  1.00  0.77           C  
ATOM   5563  O   ASP A 354     -26.956  -9.134 -13.806  1.00  0.77           O  
ATOM   5564  CB  ASP A 354     -26.778  -5.911 -13.539  1.00  0.77           C  
ATOM   5565  CG  ASP A 354     -27.537  -4.724 -12.914  1.00  0.77           C  
ATOM   5566  OD1 ASP A 354     -28.085  -4.871 -11.845  1.00  0.77           O  
ATOM   5567  OD2 ASP A 354     -27.602  -3.683 -13.561  1.00  0.77           O  
ATOM   5568  H   ASP A 354     -25.080  -5.862 -11.604  1.00  0.77           H  
ATOM   5569  HA  ASP A 354     -27.452  -7.344 -12.079  1.00  0.77           H  
ATOM   5570 1HB  ASP A 354     -25.810  -5.543 -13.893  1.00  0.77           H  
ATOM   5571 2HB  ASP A 354     -27.329  -6.254 -14.411  1.00  0.77           H  
ATOM   5572  N   SER A 355     -24.829  -8.378 -13.775  1.00  0.87           N  
ATOM   5573  CA  SER A 355     -24.320  -9.469 -14.580  1.00  0.87           C  
ATOM   5574  C   SER A 355     -24.527 -10.790 -13.859  1.00  0.87           C  
ATOM   5575  O   SER A 355     -24.889 -11.802 -14.462  1.00  0.87           O  
ATOM   5576  CB  SER A 355     -22.849  -9.244 -14.835  1.00  0.87           C  
ATOM   5577  OG  SER A 355     -22.664  -8.090 -15.599  1.00  0.87           O  
ATOM   5578  H   SER A 355     -24.177  -7.649 -13.481  1.00  0.87           H  
ATOM   5579  HA  SER A 355     -24.860  -9.490 -15.524  1.00  0.87           H  
ATOM   5580 1HB  SER A 355     -22.318  -9.149 -13.893  1.00  0.87           H  
ATOM   5581 2HB  SER A 355     -22.431 -10.103 -15.362  1.00  0.87           H  
ATOM   5582  HG  SER A 355     -22.899  -7.342 -15.003  1.00  0.87           H  
ATOM   5583  N   MET A 356     -24.273 -10.796 -12.555  1.00  1.01           N  
ATOM   5584  CA  MET A 356     -24.447 -11.999 -11.761  1.00  1.01           C  
ATOM   5585  C   MET A 356     -25.913 -12.340 -11.489  1.00  1.01           C  
ATOM   5586  O   MET A 356     -26.274 -13.515 -11.433  1.00  1.01           O  
ATOM   5587  CB  MET A 356     -23.632 -11.864 -10.489  1.00  1.01           C  
ATOM   5588  CG  MET A 356     -22.124 -11.914 -10.769  1.00  1.01           C  
ATOM   5589  SD  MET A 356     -21.140 -11.963  -9.307  1.00  1.01           S  
ATOM   5590  CE  MET A 356     -21.329 -10.281  -8.742  1.00  1.01           C  
ATOM   5591  H   MET A 356     -23.933  -9.943 -12.100  1.00  1.01           H  
ATOM   5592  HA  MET A 356     -24.043 -12.828 -12.314  1.00  1.01           H  
ATOM   5593 1HB  MET A 356     -23.862 -10.911 -10.007  1.00  1.01           H  
ATOM   5594 2HB  MET A 356     -23.891 -12.670  -9.791  1.00  1.01           H  
ATOM   5595 1HG  MET A 356     -21.902 -12.801 -11.357  1.00  1.01           H  
ATOM   5596 2HG  MET A 356     -21.841 -11.040 -11.348  1.00  1.01           H  
ATOM   5597 1HE  MET A 356     -20.793 -10.154  -7.818  1.00  1.01           H  
ATOM   5598 2HE  MET A 356     -20.936  -9.598  -9.493  1.00  1.01           H  
ATOM   5599 3HE  MET A 356     -22.385 -10.069  -8.574  1.00  1.01           H  
ATOM   5600  N   LYS A 357     -26.753 -11.315 -11.327  1.00  1.15           N  
ATOM   5601  CA  LYS A 357     -28.159 -11.502 -10.975  1.00  1.15           C  
ATOM   5602  C   LYS A 357     -29.145 -11.814 -12.108  1.00  1.15           C  
ATOM   5603  O   LYS A 357     -30.018 -12.666 -11.939  1.00  1.15           O  
ATOM   5604  CB  LYS A 357     -28.682 -10.265 -10.242  1.00  1.15           C  
ATOM   5605  CG  LYS A 357     -30.152 -10.379  -9.827  1.00  1.15           C  
ATOM   5606  CD  LYS A 357     -30.607  -9.192  -8.999  1.00  1.15           C  
ATOM   5607  CE  LYS A 357     -32.083  -9.308  -8.629  1.00  1.15           C  
ATOM   5608  NZ  LYS A 357     -32.551  -8.146  -7.821  1.00  1.15           N  
ATOM   5609  H   LYS A 357     -26.384 -10.368 -11.388  1.00  1.15           H  
ATOM   5610  HA  LYS A 357     -28.201 -12.341 -10.281  1.00  1.15           H  
ATOM   5611 1HB  LYS A 357     -28.082 -10.083  -9.348  1.00  1.15           H  
ATOM   5612 2HB  LYS A 357     -28.573  -9.390 -10.887  1.00  1.15           H  
ATOM   5613 1HG  LYS A 357     -30.771 -10.442 -10.723  1.00  1.15           H  
ATOM   5614 2HG  LYS A 357     -30.293 -11.290  -9.248  1.00  1.15           H  
ATOM   5615 1HD  LYS A 357     -30.025  -9.164  -8.083  1.00  1.15           H  
ATOM   5616 2HD  LYS A 357     -30.437  -8.266  -9.552  1.00  1.15           H  
ATOM   5617 1HE  LYS A 357     -32.674  -9.365  -9.541  1.00  1.15           H  
ATOM   5618 2HE  LYS A 357     -32.234 -10.221  -8.053  1.00  1.15           H  
ATOM   5619 1HZ  LYS A 357     -33.529  -8.262  -7.597  1.00  1.15           H  
ATOM   5620 2HZ  LYS A 357     -32.015  -8.093  -6.964  1.00  1.15           H  
ATOM   5621 3HZ  LYS A 357     -32.426  -7.296  -8.349  1.00  1.15           H  
ATOM   5622  N   GLY A 358     -29.092 -11.094 -13.228  1.00  1.26           N  
ATOM   5623  CA  GLY A 358     -30.120 -11.323 -14.245  1.00  1.26           C  
ATOM   5624  C   GLY A 358     -29.988 -12.676 -14.948  1.00  1.26           C  
ATOM   5625  O   GLY A 358     -28.967 -12.961 -15.559  1.00  1.26           O  
ATOM   5626  H   GLY A 358     -28.358 -10.399 -13.376  1.00  1.26           H  
ATOM   5627 1HA  GLY A 358     -31.103 -11.251 -13.780  1.00  1.26           H  
ATOM   5628 2HA  GLY A 358     -30.065 -10.526 -14.986  1.00  1.26           H  
ATOM   5629  N   LYS A 359     -31.069 -13.465 -14.943  1.00  1.30           N  
ATOM   5630  CA  LYS A 359     -31.103 -14.791 -15.583  1.00  1.30           C  
ATOM   5631  C   LYS A 359     -29.856 -15.623 -15.250  1.00  1.30           C  
ATOM   5632  O   LYS A 359     -29.581 -15.884 -14.079  1.00  1.30           O  
ATOM   5633  CB  LYS A 359     -31.293 -14.658 -17.096  1.00  1.30           C  
ATOM   5634  CG  LYS A 359     -32.582 -13.958 -17.502  1.00  1.30           C  
ATOM   5635  CD  LYS A 359     -32.779 -13.991 -19.012  1.00  1.30           C  
ATOM   5636  CE  LYS A 359     -34.080 -13.309 -19.419  1.00  1.30           C  
ATOM   5637  NZ  LYS A 359     -34.275 -13.322 -20.895  1.00  1.30           N  
ATOM   5638  H   LYS A 359     -31.881 -13.153 -14.433  1.00  1.30           H  
ATOM   5639  HA  LYS A 359     -31.963 -15.332 -15.189  1.00  1.30           H  
ATOM   5640 1HB  LYS A 359     -30.454 -14.105 -17.529  1.00  1.30           H  
ATOM   5641 2HB  LYS A 359     -31.314 -15.648 -17.551  1.00  1.30           H  
ATOM   5642 1HG  LYS A 359     -33.428 -14.451 -17.023  1.00  1.30           H  
ATOM   5643 2HG  LYS A 359     -32.553 -12.921 -17.172  1.00  1.30           H  
ATOM   5644 1HD  LYS A 359     -31.944 -13.487 -19.499  1.00  1.30           H  
ATOM   5645 2HD  LYS A 359     -32.803 -15.027 -19.351  1.00  1.30           H  
ATOM   5646 1HE  LYS A 359     -34.916 -13.826 -18.948  1.00  1.30           H  
ATOM   5647 2HE  LYS A 359     -34.064 -12.275 -19.074  1.00  1.30           H  
ATOM   5648 1HZ  LYS A 359     -35.146 -12.862 -21.125  1.00  1.30           H  
ATOM   5649 2HZ  LYS A 359     -33.511 -12.835 -21.341  1.00  1.30           H  
ATOM   5650 3HZ  LYS A 359     -34.303 -14.277 -21.223  1.00  1.30           H  
ATOM   5651  N   GLY A 360     -29.139 -16.104 -16.270  1.00  1.26           N  
ATOM   5652  CA  GLY A 360     -27.916 -16.855 -16.016  1.00  1.26           C  
ATOM   5653  C   GLY A 360     -26.790 -15.844 -15.886  1.00  1.26           C  
ATOM   5654  O   GLY A 360     -26.833 -14.801 -16.532  1.00  1.26           O  
ATOM   5655  H   GLY A 360     -29.405 -15.899 -17.218  1.00  1.26           H  
ATOM   5656 1HA  GLY A 360     -28.011 -17.438 -15.101  1.00  1.26           H  
ATOM   5657 2HA  GLY A 360     -27.717 -17.540 -16.838  1.00  1.26           H  
ATOM   5658  N   THR A 361     -25.740 -16.169 -15.148  1.00  1.18           N  
ATOM   5659  CA  THR A 361     -24.668 -15.194 -15.022  1.00  1.18           C  
ATOM   5660  C   THR A 361     -24.099 -14.787 -16.368  1.00  1.18           C  
ATOM   5661  O   THR A 361     -23.672 -15.621 -17.175  1.00  1.18           O  
ATOM   5662  CB  THR A 361     -23.542 -15.722 -14.109  1.00  1.18           C  
ATOM   5663  OG1 THR A 361     -24.090 -15.983 -12.804  1.00  1.18           O  
ATOM   5664  CG2 THR A 361     -22.361 -14.730 -14.024  1.00  1.18           C  
ATOM   5665  H   THR A 361     -25.711 -17.042 -14.645  1.00  1.18           H  
ATOM   5666  HA  THR A 361     -25.083 -14.300 -14.553  1.00  1.18           H  
ATOM   5667  HB  THR A 361     -23.161 -16.660 -14.515  1.00  1.18           H  
ATOM   5668  HG1 THR A 361     -24.699 -15.267 -12.549  1.00  1.18           H  
ATOM   5669 1HG2 THR A 361     -21.588 -15.141 -13.381  1.00  1.18           H  
ATOM   5670 2HG2 THR A 361     -21.947 -14.576 -15.017  1.00  1.18           H  
ATOM   5671 3HG2 THR A 361     -22.679 -13.790 -13.638  1.00  1.18           H  
ATOM   5672  N   ARG A 362     -24.025 -13.483 -16.592  1.00  1.06           N  
ATOM   5673  CA  ARG A 362     -23.504 -12.975 -17.839  1.00  1.06           C  
ATOM   5674  C   ARG A 362     -21.991 -12.922 -17.771  1.00  1.06           C  
ATOM   5675  O   ARG A 362     -21.400 -11.841 -17.666  1.00  1.06           O  
ATOM   5676  CB  ARG A 362     -24.059 -11.601 -18.143  1.00  1.06           C  
ATOM   5677  CG  ARG A 362     -25.556 -11.542 -18.340  1.00  1.06           C  
ATOM   5678  CD  ARG A 362     -26.001 -10.166 -18.700  1.00  1.06           C  
ATOM   5679  NE  ARG A 362     -25.540  -9.778 -20.038  1.00  1.06           N  
ATOM   5680  CZ  ARG A 362     -25.575  -8.524 -20.539  1.00  1.06           C  
ATOM   5681  NH1 ARG A 362     -26.038  -7.533 -19.809  1.00  1.06           N  
ATOM   5682  NH2 ARG A 362     -25.140  -8.292 -21.770  1.00  1.06           N  
ATOM   5683  H   ARG A 362     -24.388 -12.841 -15.889  1.00  1.06           H  
ATOM   5684  HA  ARG A 362     -23.798 -13.652 -18.640  1.00  1.06           H  
ATOM   5685 1HB  ARG A 362     -23.811 -10.930 -17.328  1.00  1.06           H  
ATOM   5686 2HB  ARG A 362     -23.587 -11.207 -19.043  1.00  1.06           H  
ATOM   5687 1HG  ARG A 362     -25.852 -12.228 -19.133  1.00  1.06           H  
ATOM   5688 2HG  ARG A 362     -26.051 -11.834 -17.403  1.00  1.06           H  
ATOM   5689 1HD  ARG A 362     -27.089 -10.120 -18.681  1.00  1.06           H  
ATOM   5690 2HD  ARG A 362     -25.594  -9.455 -17.981  1.00  1.06           H  
ATOM   5691  HE  ARG A 362     -25.180 -10.510 -20.636  1.00  1.06           H  
ATOM   5692 1HH1 ARG A 362     -26.368  -7.709 -18.870  1.00  1.06           H  
ATOM   5693 2HH1 ARG A 362     -26.061  -6.593 -20.187  1.00  1.06           H  
ATOM   5694 1HH2 ARG A 362     -24.783  -9.052 -22.335  1.00  1.06           H  
ATOM   5695 2HH2 ARG A 362     -25.166  -7.354 -22.151  1.00  1.06           H  
ATOM   5696  N   ASP A 363     -21.379 -14.104 -17.865  1.00  0.96           N  
ATOM   5697  CA  ASP A 363     -19.929 -14.265 -17.751  1.00  0.96           C  
ATOM   5698  C   ASP A 363     -19.148 -13.385 -18.699  1.00  0.96           C  
ATOM   5699  O   ASP A 363     -18.097 -12.885 -18.334  1.00  0.96           O  
ATOM   5700  CB  ASP A 363     -19.511 -15.728 -17.952  1.00  0.96           C  
ATOM   5701  CG  ASP A 363     -19.705 -16.626 -16.701  1.00  0.96           C  
ATOM   5702  OD1 ASP A 363     -19.796 -16.060 -15.630  1.00  0.96           O  
ATOM   5703  OD2 ASP A 363     -19.672 -17.846 -16.812  1.00  0.96           O  
ATOM   5704  H   ASP A 363     -21.991 -14.920 -17.949  1.00  0.96           H  
ATOM   5705  HA  ASP A 363     -19.648 -13.995 -16.735  1.00  0.96           H  
ATOM   5706 1HB  ASP A 363     -20.087 -16.143 -18.773  1.00  0.96           H  
ATOM   5707 2HB  ASP A 363     -18.457 -15.763 -18.243  1.00  0.96           H  
ATOM   5708  N   LYS A 364     -19.645 -13.124 -19.895  1.00  0.88           N  
ATOM   5709  CA  LYS A 364     -18.856 -12.276 -20.781  1.00  0.88           C  
ATOM   5710  C   LYS A 364     -18.639 -10.878 -20.182  1.00  0.88           C  
ATOM   5711  O   LYS A 364     -17.582 -10.271 -20.368  1.00  0.88           O  
ATOM   5712  CB  LYS A 364     -19.526 -12.164 -22.147  1.00  0.88           C  
ATOM   5713  CG  LYS A 364     -19.478 -13.454 -22.972  1.00  0.88           C  
ATOM   5714  CD  LYS A 364     -20.175 -13.286 -24.320  1.00  0.88           C  
ATOM   5715  CE  LYS A 364     -20.128 -14.575 -25.137  1.00  0.88           C  
ATOM   5716  NZ  LYS A 364     -20.843 -14.435 -26.437  1.00  0.88           N  
ATOM   5717  H   LYS A 364     -20.529 -13.512 -20.188  1.00  0.88           H  
ATOM   5718  HA  LYS A 364     -17.876 -12.735 -20.912  1.00  0.88           H  
ATOM   5719 1HB  LYS A 364     -20.570 -11.884 -22.016  1.00  0.88           H  
ATOM   5720 2HB  LYS A 364     -19.044 -11.373 -22.724  1.00  0.88           H  
ATOM   5721 1HG  LYS A 364     -18.437 -13.734 -23.143  1.00  0.88           H  
ATOM   5722 2HG  LYS A 364     -19.963 -14.257 -22.417  1.00  0.88           H  
ATOM   5723 1HD  LYS A 364     -21.217 -13.006 -24.160  1.00  0.88           H  
ATOM   5724 2HD  LYS A 364     -19.687 -12.493 -24.886  1.00  0.88           H  
ATOM   5725 1HE  LYS A 364     -19.088 -14.836 -25.331  1.00  0.88           H  
ATOM   5726 2HE  LYS A 364     -20.592 -15.379 -24.563  1.00  0.88           H  
ATOM   5727 1HZ  LYS A 364     -20.789 -15.306 -26.947  1.00  0.88           H  
ATOM   5728 2HZ  LYS A 364     -21.811 -14.204 -26.267  1.00  0.88           H  
ATOM   5729 3HZ  LYS A 364     -20.413 -13.701 -26.981  1.00  0.88           H  
ATOM   5730  N   VAL A 365     -19.634 -10.364 -19.456  1.00  0.83           N  
ATOM   5731  CA  VAL A 365     -19.546  -9.026 -18.891  1.00  0.83           C  
ATOM   5732  C   VAL A 365     -18.766  -9.084 -17.597  1.00  0.83           C  
ATOM   5733  O   VAL A 365     -17.931  -8.219 -17.319  1.00  0.83           O  
ATOM   5734  CB  VAL A 365     -20.928  -8.428 -18.634  1.00  0.83           C  
ATOM   5735  CG1 VAL A 365     -20.776  -7.073 -17.941  1.00  0.83           C  
ATOM   5736  CG2 VAL A 365     -21.681  -8.310 -19.947  1.00  0.83           C  
ATOM   5737  H   VAL A 365     -20.454 -10.926 -19.249  1.00  0.83           H  
ATOM   5738  HA  VAL A 365     -19.020  -8.382 -19.595  1.00  0.83           H  
ATOM   5739  HB  VAL A 365     -21.484  -9.083 -17.956  1.00  0.83           H  
ATOM   5740 1HG1 VAL A 365     -21.763  -6.653 -17.741  1.00  0.83           H  
ATOM   5741 2HG1 VAL A 365     -20.244  -7.205 -16.999  1.00  0.83           H  
ATOM   5742 3HG1 VAL A 365     -20.218  -6.387 -18.583  1.00  0.83           H  
ATOM   5743 1HG2 VAL A 365     -22.668  -7.893 -19.756  1.00  0.83           H  
ATOM   5744 2HG2 VAL A 365     -21.133  -7.655 -20.620  1.00  0.83           H  
ATOM   5745 3HG2 VAL A 365     -21.782  -9.297 -20.396  1.00  0.83           H  
ATOM   5746  N   LEU A 366     -19.053 -10.107 -16.790  1.00  0.79           N  
ATOM   5747  CA  LEU A 366     -18.368 -10.274 -15.517  1.00  0.79           C  
ATOM   5748  C   LEU A 366     -16.870 -10.365 -15.795  1.00  0.79           C  
ATOM   5749  O   LEU A 366     -16.083  -9.648 -15.177  1.00  0.79           O  
ATOM   5750  CB  LEU A 366     -18.869 -11.539 -14.800  1.00  0.79           C  
ATOM   5751  CG  LEU A 366     -18.283 -11.862 -13.415  1.00  0.79           C  
ATOM   5752  CD1 LEU A 366     -18.606 -10.749 -12.438  1.00  0.79           C  
ATOM   5753  CD2 LEU A 366     -18.883 -13.182 -12.927  1.00  0.79           C  
ATOM   5754  H   LEU A 366     -19.762 -10.782 -17.082  1.00  0.79           H  
ATOM   5755  HA  LEU A 366     -18.560  -9.404 -14.891  1.00  0.79           H  
ATOM   5756 1HB  LEU A 366     -19.954 -11.478 -14.703  1.00  0.79           H  
ATOM   5757 2HB  LEU A 366     -18.639 -12.388 -15.437  1.00  0.79           H  
ATOM   5758  HG  LEU A 366     -17.208 -11.937 -13.490  1.00  0.79           H  
ATOM   5759 1HD1 LEU A 366     -18.186 -10.977 -11.459  1.00  0.79           H  
ATOM   5760 2HD1 LEU A 366     -18.173  -9.845 -12.817  1.00  0.79           H  
ATOM   5761 3HD1 LEU A 366     -19.684 -10.632 -12.349  1.00  0.79           H  
ATOM   5762 1HD2 LEU A 366     -18.481 -13.430 -11.951  1.00  0.79           H  
ATOM   5763 2HD2 LEU A 366     -19.962 -13.080 -12.857  1.00  0.79           H  
ATOM   5764 3HD2 LEU A 366     -18.642 -13.981 -13.635  1.00  0.79           H  
ATOM   5765  N   ILE A 367     -16.481 -11.185 -16.786  1.00  0.76           N  
ATOM   5766  CA  ILE A 367     -15.082 -11.328 -17.151  1.00  0.76           C  
ATOM   5767  C   ILE A 367     -14.547 -10.012 -17.650  1.00  0.76           C  
ATOM   5768  O   ILE A 367     -13.476  -9.589 -17.235  1.00  0.76           O  
ATOM   5769  CB  ILE A 367     -14.857 -12.341 -18.290  1.00  0.76           C  
ATOM   5770  CG1 ILE A 367     -15.194 -13.708 -17.843  1.00  0.76           C  
ATOM   5771  CG2 ILE A 367     -13.401 -12.278 -18.739  1.00  0.76           C  
ATOM   5772  CD1 ILE A 367     -15.276 -14.724 -18.992  1.00  0.76           C  
ATOM   5773  H   ILE A 367     -17.170 -11.745 -17.281  1.00  0.76           H  
ATOM   5774  HA  ILE A 367     -14.516 -11.634 -16.271  1.00  0.76           H  
ATOM   5775  HB  ILE A 367     -15.517 -12.096 -19.127  1.00  0.76           H  
ATOM   5776 1HG1 ILE A 367     -14.468 -14.004 -17.145  1.00  0.76           H  
ATOM   5777 2HG1 ILE A 367     -16.140 -13.682 -17.327  1.00  0.76           H  
ATOM   5778 1HG2 ILE A 367     -13.239 -12.979 -19.541  1.00  0.76           H  
ATOM   5779 2HG2 ILE A 367     -13.175 -11.278 -19.077  1.00  0.76           H  
ATOM   5780 3HG2 ILE A 367     -12.757 -12.522 -17.909  1.00  0.76           H  
ATOM   5781 1HD1 ILE A 367     -15.529 -15.705 -18.617  1.00  0.76           H  
ATOM   5782 2HD1 ILE A 367     -16.045 -14.407 -19.698  1.00  0.76           H  
ATOM   5783 3HD1 ILE A 367     -14.316 -14.770 -19.489  1.00  0.76           H  
ATOM   5784  N   ARG A 368     -15.286  -9.346 -18.540  1.00  0.74           N  
ATOM   5785  CA  ARG A 368     -14.815  -8.083 -19.066  1.00  0.74           C  
ATOM   5786  C   ARG A 368     -14.476  -7.083 -17.982  1.00  0.74           C  
ATOM   5787  O   ARG A 368     -13.396  -6.487 -17.992  1.00  0.74           O  
ATOM   5788  CB  ARG A 368     -15.841  -7.474 -19.990  1.00  0.74           C  
ATOM   5789  CG  ARG A 368     -15.462  -6.182 -20.646  1.00  0.74           C  
ATOM   5790  CD  ARG A 368     -16.610  -5.667 -21.398  1.00  0.74           C  
ATOM   5791  NE  ARG A 368     -16.992  -6.580 -22.451  1.00  0.74           N  
ATOM   5792  CZ  ARG A 368     -18.224  -6.745 -22.909  1.00  0.74           C  
ATOM   5793  NH1 ARG A 368     -19.239  -6.073 -22.421  1.00  0.74           N  
ATOM   5794  NH2 ARG A 368     -18.398  -7.610 -23.877  1.00  0.74           N  
ATOM   5795  H   ARG A 368     -16.168  -9.720 -18.890  1.00  0.74           H  
ATOM   5796  HA  ARG A 368     -13.933  -8.283 -19.632  1.00  0.74           H  
ATOM   5797 1HB  ARG A 368     -16.065  -8.185 -20.788  1.00  0.74           H  
ATOM   5798 2HB  ARG A 368     -16.762  -7.303 -19.443  1.00  0.74           H  
ATOM   5799 1HG  ARG A 368     -15.171  -5.451 -19.892  1.00  0.74           H  
ATOM   5800 2HG  ARG A 368     -14.639  -6.348 -21.337  1.00  0.74           H  
ATOM   5801 1HD  ARG A 368     -17.461  -5.548 -20.725  1.00  0.74           H  
ATOM   5802 2HD  ARG A 368     -16.361  -4.710 -21.846  1.00  0.74           H  
ATOM   5803  HE  ARG A 368     -16.271  -7.159 -22.909  1.00  0.74           H  
ATOM   5804 1HH1 ARG A 368     -19.106  -5.405 -21.669  1.00  0.74           H  
ATOM   5805 2HH1 ARG A 368     -20.150  -6.211 -22.844  1.00  0.74           H  
ATOM   5806 1HH2 ARG A 368     -17.571  -8.113 -24.225  1.00  0.74           H  
ATOM   5807 2HH2 ARG A 368     -19.318  -7.787 -24.259  1.00  0.74           H  
ATOM   5808  N   ILE A 369     -15.376  -6.911 -17.018  1.00  0.74           N  
ATOM   5809  CA  ILE A 369     -15.108  -5.951 -15.965  1.00  0.74           C  
ATOM   5810  C   ILE A 369     -13.953  -6.427 -15.101  1.00  0.74           C  
ATOM   5811  O   ILE A 369     -13.056  -5.642 -14.781  1.00  0.74           O  
ATOM   5812  CB  ILE A 369     -16.328  -5.703 -15.066  1.00  0.74           C  
ATOM   5813  CG1 ILE A 369     -17.435  -5.033 -15.849  1.00  0.74           C  
ATOM   5814  CG2 ILE A 369     -15.886  -4.778 -13.876  1.00  0.74           C  
ATOM   5815  CD1 ILE A 369     -18.748  -5.004 -15.114  1.00  0.74           C  
ATOM   5816  H   ILE A 369     -16.251  -7.434 -17.036  1.00  0.74           H  
ATOM   5817  HA  ILE A 369     -14.827  -5.007 -16.423  1.00  0.74           H  
ATOM   5818  HB  ILE A 369     -16.710  -6.655 -14.703  1.00  0.74           H  
ATOM   5819 1HG1 ILE A 369     -17.142  -4.014 -16.085  1.00  0.74           H  
ATOM   5820 2HG1 ILE A 369     -17.580  -5.582 -16.786  1.00  0.74           H  
ATOM   5821 1HG2 ILE A 369     -16.729  -4.580 -13.225  1.00  0.74           H  
ATOM   5822 2HG2 ILE A 369     -15.100  -5.274 -13.316  1.00  0.74           H  
ATOM   5823 3HG2 ILE A 369     -15.510  -3.833 -14.269  1.00  0.74           H  
ATOM   5824 1HD1 ILE A 369     -19.483  -4.526 -15.748  1.00  0.74           H  
ATOM   5825 2HD1 ILE A 369     -19.067  -6.025 -14.892  1.00  0.74           H  
ATOM   5826 3HD1 ILE A 369     -18.641  -4.446 -14.184  1.00  0.74           H  
ATOM   5827  N   MET A 370     -13.962  -7.704 -14.712  1.00  0.76           N  
ATOM   5828  CA  MET A 370     -12.912  -8.181 -13.836  1.00  0.76           C  
ATOM   5829  C   MET A 370     -11.524  -8.118 -14.473  1.00  0.76           C  
ATOM   5830  O   MET A 370     -10.578  -7.677 -13.829  1.00  0.76           O  
ATOM   5831  CB  MET A 370     -13.210  -9.616 -13.397  1.00  0.76           C  
ATOM   5832  CG  MET A 370     -14.412  -9.804 -12.431  1.00  0.76           C  
ATOM   5833  SD  MET A 370     -14.231  -8.899 -10.935  1.00  0.76           S  
ATOM   5834  CE  MET A 370     -12.695  -9.585 -10.362  1.00  0.76           C  
ATOM   5835  H   MET A 370     -14.704  -8.340 -15.006  1.00  0.76           H  
ATOM   5836  HA  MET A 370     -12.902  -7.549 -12.961  1.00  0.76           H  
ATOM   5837 1HB  MET A 370     -13.419 -10.216 -14.285  1.00  0.76           H  
ATOM   5838 2HB  MET A 370     -12.328 -10.040 -12.921  1.00  0.76           H  
ATOM   5839 1HG  MET A 370     -15.321  -9.465 -12.911  1.00  0.76           H  
ATOM   5840 2HG  MET A 370     -14.536 -10.853 -12.185  1.00  0.76           H  
ATOM   5841 1HE  MET A 370     -12.416  -9.114  -9.423  1.00  0.76           H  
ATOM   5842 2HE  MET A 370     -12.801 -10.663 -10.222  1.00  0.76           H  
ATOM   5843 3HE  MET A 370     -11.920  -9.390 -11.098  1.00  0.76           H  
ATOM   5844  N   VAL A 371     -11.401  -8.466 -15.750  1.00  0.80           N  
ATOM   5845  CA  VAL A 371     -10.105  -8.444 -16.420  1.00  0.80           C  
ATOM   5846  C   VAL A 371      -9.635  -7.030 -16.717  1.00  0.80           C  
ATOM   5847  O   VAL A 371      -8.477  -6.692 -16.464  1.00  0.80           O  
ATOM   5848  CB  VAL A 371     -10.155  -9.262 -17.721  1.00  0.80           C  
ATOM   5849  CG1 VAL A 371      -8.879  -9.078 -18.509  1.00  0.80           C  
ATOM   5850  CG2 VAL A 371     -10.332 -10.754 -17.383  1.00  0.80           C  
ATOM   5851  H   VAL A 371     -12.213  -8.797 -16.260  1.00  0.80           H  
ATOM   5852  HA  VAL A 371      -9.377  -8.913 -15.758  1.00  0.80           H  
ATOM   5853  HB  VAL A 371     -10.993  -8.916 -18.329  1.00  0.80           H  
ATOM   5854 1HG1 VAL A 371      -8.945  -9.652 -19.416  1.00  0.80           H  
ATOM   5855 2HG1 VAL A 371      -8.752  -8.026 -18.758  1.00  0.80           H  
ATOM   5856 3HG1 VAL A 371      -8.038  -9.416 -17.932  1.00  0.80           H  
ATOM   5857 1HG2 VAL A 371     -10.374 -11.335 -18.307  1.00  0.80           H  
ATOM   5858 2HG2 VAL A 371      -9.495 -11.097 -16.780  1.00  0.80           H  
ATOM   5859 3HG2 VAL A 371     -11.259 -10.885 -16.824  1.00  0.80           H  
ATOM   5860  N   SER A 372     -10.531  -6.200 -17.251  1.00  0.87           N  
ATOM   5861  CA  SER A 372     -10.225  -4.819 -17.589  1.00  0.87           C  
ATOM   5862  C   SER A 372      -9.826  -3.986 -16.372  1.00  0.87           C  
ATOM   5863  O   SER A 372      -8.931  -3.143 -16.459  1.00  0.87           O  
ATOM   5864  CB  SER A 372     -11.431  -4.168 -18.242  1.00  0.87           C  
ATOM   5865  OG  SER A 372     -11.180  -2.825 -18.586  1.00  0.87           O  
ATOM   5866  H   SER A 372     -11.483  -6.523 -17.435  1.00  0.87           H  
ATOM   5867  HA  SER A 372      -9.395  -4.818 -18.296  1.00  0.87           H  
ATOM   5868 1HB  SER A 372     -11.731  -4.726 -19.130  1.00  0.87           H  
ATOM   5869 2HB  SER A 372     -12.262  -4.208 -17.539  1.00  0.87           H  
ATOM   5870  HG  SER A 372     -11.056  -2.824 -19.584  1.00  0.87           H  
ATOM   5871  N   ARG A 373     -10.532  -4.174 -15.249  1.00  0.95           N  
ATOM   5872  CA  ARG A 373     -10.335  -3.324 -14.087  1.00  0.95           C  
ATOM   5873  C   ARG A 373      -9.591  -3.938 -12.890  1.00  0.95           C  
ATOM   5874  O   ARG A 373      -9.231  -3.196 -11.962  1.00  0.95           O  
ATOM   5875  CB  ARG A 373     -11.691  -2.838 -13.615  1.00  0.95           C  
ATOM   5876  CG  ARG A 373     -12.486  -2.000 -14.624  1.00  0.95           C  
ATOM   5877  CD  ARG A 373     -11.835  -0.675 -14.927  1.00  0.95           C  
ATOM   5878  NE  ARG A 373     -10.940  -0.681 -16.116  1.00  0.95           N  
ATOM   5879  CZ  ARG A 373     -10.084   0.337 -16.400  1.00  0.95           C  
ATOM   5880  NH1 ARG A 373      -9.972   1.372 -15.597  1.00  0.95           N  
ATOM   5881  NH2 ARG A 373      -9.350   0.333 -17.494  1.00  0.95           N  
ATOM   5882  H   ARG A 373     -11.268  -4.878 -15.209  1.00  0.95           H  
ATOM   5883  HA  ARG A 373      -9.769  -2.453 -14.415  1.00  0.95           H  
ATOM   5884 1HB  ARG A 373     -12.307  -3.695 -13.352  1.00  0.95           H  
ATOM   5885 2HB  ARG A 373     -11.569  -2.251 -12.715  1.00  0.95           H  
ATOM   5886 1HG  ARG A 373     -12.587  -2.558 -15.555  1.00  0.95           H  
ATOM   5887 2HG  ARG A 373     -13.478  -1.801 -14.216  1.00  0.95           H  
ATOM   5888 1HD  ARG A 373     -12.587   0.074 -15.091  1.00  0.95           H  
ATOM   5889 2HD  ARG A 373     -11.237  -0.381 -14.068  1.00  0.95           H  
ATOM   5890  HE  ARG A 373     -11.002  -1.458 -16.803  1.00  0.95           H  
ATOM   5891 1HH1 ARG A 373     -10.505   1.430 -14.713  1.00  0.95           H  
ATOM   5892 2HH1 ARG A 373      -9.330   2.125 -15.873  1.00  0.95           H  
ATOM   5893 1HH2 ARG A 373      -9.405  -0.436 -18.150  1.00  0.95           H  
ATOM   5894 2HH2 ARG A 373      -8.746   1.148 -17.666  1.00  0.95           H  
ATOM   5895  N   SER A 374      -9.337  -5.261 -12.887  1.00  1.04           N  
ATOM   5896  CA  SER A 374      -8.698  -5.917 -11.736  1.00  1.04           C  
ATOM   5897  C   SER A 374      -7.620  -5.089 -11.021  1.00  1.04           C  
ATOM   5898  O   SER A 374      -7.840  -4.553  -9.928  1.00  1.04           O  
ATOM   5899  CB  SER A 374      -8.031  -7.216 -12.199  1.00  1.04           C  
ATOM   5900  OG  SER A 374      -7.059  -6.963 -13.188  1.00  1.04           O  
ATOM   5901  H   SER A 374      -9.645  -5.858 -13.653  1.00  1.04           H  
ATOM   5902  HA  SER A 374      -9.474  -6.191 -11.034  1.00  1.04           H  
ATOM   5903 1HB  SER A 374      -7.538  -7.657 -11.332  1.00  1.04           H  
ATOM   5904 2HB  SER A 374      -8.733  -7.936 -12.537  1.00  1.04           H  
ATOM   5905  HG  SER A 374      -7.552  -6.901 -14.033  1.00  1.04           H  
ATOM   5906  N   GLU A 375      -6.496  -4.894 -11.702  1.00  1.12           N  
ATOM   5907  CA  GLU A 375      -5.337  -4.173 -11.186  1.00  1.12           C  
ATOM   5908  C   GLU A 375      -5.556  -2.717 -10.775  1.00  1.12           C  
ATOM   5909  O   GLU A 375      -4.959  -2.249  -9.795  1.00  1.12           O  
ATOM   5910  CB  GLU A 375      -4.202  -4.223 -12.200  1.00  1.12           C  
ATOM   5911  CG  GLU A 375      -2.936  -3.532 -11.727  1.00  1.12           C  
ATOM   5912  CD  GLU A 375      -1.795  -3.746 -12.645  1.00  1.12           C  
ATOM   5913  OE1 GLU A 375      -1.958  -4.486 -13.583  1.00  1.12           O  
ATOM   5914  OE2 GLU A 375      -0.750  -3.189 -12.418  1.00  1.12           O  
ATOM   5915  H   GLU A 375      -6.439  -5.365 -12.593  1.00  1.12           H  
ATOM   5916  HA  GLU A 375      -4.985  -4.718 -10.322  1.00  1.12           H  
ATOM   5917 1HB  GLU A 375      -3.960  -5.262 -12.425  1.00  1.12           H  
ATOM   5918 2HB  GLU A 375      -4.523  -3.751 -13.129  1.00  1.12           H  
ATOM   5919 1HG  GLU A 375      -3.132  -2.461 -11.648  1.00  1.12           H  
ATOM   5920 2HG  GLU A 375      -2.678  -3.903 -10.735  1.00  1.12           H  
ATOM   5921  N   VAL A 376      -6.379  -2.008 -11.547  1.00  1.17           N  
ATOM   5922  CA  VAL A 376      -6.572  -0.573 -11.394  1.00  1.17           C  
ATOM   5923  C   VAL A 376      -7.693  -0.134 -10.452  1.00  1.17           C  
ATOM   5924  O   VAL A 376      -7.470   0.690  -9.565  1.00  1.17           O  
ATOM   5925  CB  VAL A 376      -6.861   0.021 -12.788  1.00  1.17           C  
ATOM   5926  CG1 VAL A 376      -7.150   1.509 -12.692  1.00  1.17           C  
ATOM   5927  CG2 VAL A 376      -5.675  -0.248 -13.705  1.00  1.17           C  
ATOM   5928  H   VAL A 376      -6.873  -2.493 -12.285  1.00  1.17           H  
ATOM   5929  HA  VAL A 376      -5.637  -0.157 -11.020  1.00  1.17           H  
ATOM   5930  HB  VAL A 376      -7.756  -0.458 -13.197  1.00  1.17           H  
ATOM   5931 1HG1 VAL A 376      -7.371   1.900 -13.685  1.00  1.17           H  
ATOM   5932 2HG1 VAL A 376      -8.005   1.681 -12.044  1.00  1.17           H  
ATOM   5933 3HG1 VAL A 376      -6.284   2.023 -12.285  1.00  1.17           H  
ATOM   5934 1HG2 VAL A 376      -5.887   0.153 -14.698  1.00  1.17           H  
ATOM   5935 2HG2 VAL A 376      -4.784   0.234 -13.300  1.00  1.17           H  
ATOM   5936 3HG2 VAL A 376      -5.505  -1.323 -13.777  1.00  1.17           H  
ATOM   5937  N   ASP A 377      -8.911  -0.622 -10.684  1.00  1.18           N  
ATOM   5938  CA  ASP A 377     -10.049  -0.164  -9.898  1.00  1.18           C  
ATOM   5939  C   ASP A 377     -10.738  -1.225  -9.046  1.00  1.18           C  
ATOM   5940  O   ASP A 377     -11.651  -0.883  -8.292  1.00  1.18           O  
ATOM   5941  CB  ASP A 377     -11.132   0.433 -10.812  1.00  1.18           C  
ATOM   5942  CG  ASP A 377     -10.796   1.726 -11.553  1.00  1.18           C  
ATOM   5943  OD1 ASP A 377     -10.289   2.650 -10.955  1.00  1.18           O  
ATOM   5944  OD2 ASP A 377     -11.098   1.835 -12.746  1.00  1.18           O  
ATOM   5945  H   ASP A 377      -9.046  -1.345 -11.388  1.00  1.18           H  
ATOM   5946  HA  ASP A 377      -9.695   0.616  -9.223  1.00  1.18           H  
ATOM   5947 1HB  ASP A 377     -11.408  -0.303 -11.545  1.00  1.18           H  
ATOM   5948 2HB  ASP A 377     -12.017   0.627 -10.213  1.00  1.18           H  
ATOM   5949  N   MET A 378     -10.333  -2.491  -9.100  1.00  1.15           N  
ATOM   5950  CA  MET A 378     -11.147  -3.477  -8.395  1.00  1.15           C  
ATOM   5951  C   MET A 378     -11.268  -3.334  -6.888  1.00  1.15           C  
ATOM   5952  O   MET A 378     -12.287  -3.715  -6.325  1.00  1.15           O  
ATOM   5953  CB  MET A 378     -10.706  -4.859  -8.747  1.00  1.15           C  
ATOM   5954  CG  MET A 378     -11.671  -5.933  -8.341  1.00  1.15           C  
ATOM   5955  SD  MET A 378     -13.292  -5.650  -9.109  1.00  1.15           S  
ATOM   5956  CE  MET A 378     -12.816  -5.647 -10.821  1.00  1.15           C  
ATOM   5957  H   MET A 378      -9.547  -2.821  -9.681  1.00  1.15           H  
ATOM   5958  HA  MET A 378     -12.151  -3.384  -8.790  1.00  1.15           H  
ATOM   5959 1HB  MET A 378     -10.602  -4.894  -9.803  1.00  1.15           H  
ATOM   5960 2HB  MET A 378      -9.735  -5.069  -8.298  1.00  1.15           H  
ATOM   5961 1HG  MET A 378     -11.294  -6.908  -8.659  1.00  1.15           H  
ATOM   5962 2HG  MET A 378     -11.789  -5.944  -7.258  1.00  1.15           H  
ATOM   5963 1HE  MET A 378     -13.694  -5.510 -11.445  1.00  1.15           H  
ATOM   5964 2HE  MET A 378     -12.113  -4.832 -10.999  1.00  1.15           H  
ATOM   5965 3HE  MET A 378     -12.330  -6.582 -11.059  1.00  1.15           H  
ATOM   5966  N   LEU A 379     -10.267  -2.803  -6.196  1.00  1.09           N  
ATOM   5967  CA  LEU A 379     -10.434  -2.708  -4.745  1.00  1.09           C  
ATOM   5968  C   LEU A 379     -11.522  -1.705  -4.404  1.00  1.09           C  
ATOM   5969  O   LEU A 379     -12.276  -1.860  -3.431  1.00  1.09           O  
ATOM   5970  CB  LEU A 379      -9.149  -2.273  -4.073  1.00  1.09           C  
ATOM   5971  CG  LEU A 379      -8.071  -3.241  -4.199  1.00  1.09           C  
ATOM   5972  CD1 LEU A 379      -6.859  -2.701  -3.514  1.00  1.09           C  
ATOM   5973  CD2 LEU A 379      -8.506  -4.555  -3.655  1.00  1.09           C  
ATOM   5974  H   LEU A 379      -9.424  -2.489  -6.657  1.00  1.09           H  
ATOM   5975  HA  LEU A 379     -10.728  -3.684  -4.362  1.00  1.09           H  
ATOM   5976 1HB  LEU A 379      -8.810  -1.336  -4.525  1.00  1.09           H  
ATOM   5977 2HB  LEU A 379      -9.338  -2.104  -3.015  1.00  1.09           H  
ATOM   5978  HG  LEU A 379      -7.840  -3.359  -5.243  1.00  1.09           H  
ATOM   5979 1HD1 LEU A 379      -6.048  -3.403  -3.606  1.00  1.09           H  
ATOM   5980 2HD1 LEU A 379      -6.574  -1.750  -3.960  1.00  1.09           H  
ATOM   5981 3HD1 LEU A 379      -7.075  -2.557  -2.457  1.00  1.09           H  
ATOM   5982 1HD2 LEU A 379      -7.715  -5.274  -3.768  1.00  1.09           H  
ATOM   5983 2HD2 LEU A 379      -8.733  -4.433  -2.608  1.00  1.09           H  
ATOM   5984 3HD2 LEU A 379      -9.389  -4.907  -4.188  1.00  1.09           H  
ATOM   5985  N   LYS A 380     -11.582  -0.645  -5.204  1.00  1.02           N  
ATOM   5986  CA  LYS A 380     -12.562   0.394  -4.988  1.00  1.02           C  
ATOM   5987  C   LYS A 380     -13.930  -0.128  -5.413  1.00  1.02           C  
ATOM   5988  O   LYS A 380     -14.926   0.065  -4.713  1.00  1.02           O  
ATOM   5989  CB  LYS A 380     -12.167   1.664  -5.724  1.00  1.02           C  
ATOM   5990  CG  LYS A 380     -13.105   2.816  -5.473  1.00  1.02           C  
ATOM   5991  CD  LYS A 380     -13.080   3.304  -4.032  1.00  1.02           C  
ATOM   5992  CE  LYS A 380     -14.037   4.487  -3.856  1.00  1.02           C  
ATOM   5993  NZ  LYS A 380     -14.133   4.935  -2.442  1.00  1.02           N  
ATOM   5994  H   LYS A 380     -10.947  -0.578  -5.993  1.00  1.02           H  
ATOM   5995  HA  LYS A 380     -12.605   0.620  -3.924  1.00  1.02           H  
ATOM   5996 1HB  LYS A 380     -11.166   1.968  -5.423  1.00  1.02           H  
ATOM   5997 2HB  LYS A 380     -12.145   1.469  -6.801  1.00  1.02           H  
ATOM   5998 1HG  LYS A 380     -12.867   3.637  -6.146  1.00  1.02           H  
ATOM   5999 2HG  LYS A 380     -14.105   2.479  -5.658  1.00  1.02           H  
ATOM   6000 1HD  LYS A 380     -13.387   2.495  -3.365  1.00  1.02           H  
ATOM   6001 2HD  LYS A 380     -12.073   3.616  -3.764  1.00  1.02           H  
ATOM   6002 1HE  LYS A 380     -13.692   5.319  -4.467  1.00  1.02           H  
ATOM   6003 2HE  LYS A 380     -15.030   4.186  -4.196  1.00  1.02           H  
ATOM   6004 1HZ  LYS A 380     -14.786   5.704  -2.380  1.00  1.02           H  
ATOM   6005 2HZ  LYS A 380     -14.469   4.166  -1.874  1.00  1.02           H  
ATOM   6006 3HZ  LYS A 380     -13.227   5.229  -2.113  1.00  1.02           H  
ATOM   6007  N   ILE A 381     -13.976  -0.849  -6.535  1.00  0.95           N  
ATOM   6008  CA  ILE A 381     -15.232  -1.394  -7.029  1.00  0.95           C  
ATOM   6009  C   ILE A 381     -15.793  -2.364  -6.005  1.00  0.95           C  
ATOM   6010  O   ILE A 381     -16.970  -2.306  -5.660  1.00  0.95           O  
ATOM   6011  CB  ILE A 381     -15.044  -2.132  -8.363  1.00  0.95           C  
ATOM   6012  CG1 ILE A 381     -14.655  -1.153  -9.470  1.00  0.95           C  
ATOM   6013  CG2 ILE A 381     -16.316  -2.809  -8.743  1.00  0.95           C  
ATOM   6014  CD1 ILE A 381     -14.152  -1.830 -10.757  1.00  0.95           C  
ATOM   6015  H   ILE A 381     -13.121  -0.996  -7.074  1.00  0.95           H  
ATOM   6016  HA  ILE A 381     -15.947  -0.576  -7.168  1.00  0.95           H  
ATOM   6017  HB  ILE A 381     -14.262  -2.862  -8.263  1.00  0.95           H  
ATOM   6018 1HG1 ILE A 381     -15.519  -0.560  -9.697  1.00  0.95           H  
ATOM   6019 2HG1 ILE A 381     -13.891  -0.489  -9.098  1.00  0.95           H  
ATOM   6020 1HG2 ILE A 381     -16.167  -3.318  -9.683  1.00  0.95           H  
ATOM   6021 2HG2 ILE A 381     -16.600  -3.524  -7.972  1.00  0.95           H  
ATOM   6022 3HG2 ILE A 381     -17.095  -2.059  -8.852  1.00  0.95           H  
ATOM   6023 1HD1 ILE A 381     -13.907  -1.068 -11.497  1.00  0.95           H  
ATOM   6024 2HD1 ILE A 381     -13.266  -2.412 -10.540  1.00  0.95           H  
ATOM   6025 3HD1 ILE A 381     -14.919  -2.486 -11.155  1.00  0.95           H  
ATOM   6026  N   ARG A 382     -14.928  -3.250  -5.496  1.00  0.89           N  
ATOM   6027  CA  ARG A 382     -15.287  -4.229  -4.479  1.00  0.89           C  
ATOM   6028  C   ARG A 382     -15.851  -3.540  -3.241  1.00  0.89           C  
ATOM   6029  O   ARG A 382     -16.889  -3.946  -2.703  1.00  0.89           O  
ATOM   6030  CB  ARG A 382     -14.060  -5.049  -4.076  1.00  0.89           C  
ATOM   6031  CG  ARG A 382     -14.322  -6.180  -3.082  1.00  0.89           C  
ATOM   6032  CD  ARG A 382     -13.056  -6.896  -2.660  1.00  0.89           C  
ATOM   6033  NE  ARG A 382     -12.207  -6.110  -1.756  1.00  0.89           N  
ATOM   6034  CZ  ARG A 382     -10.884  -6.331  -1.568  1.00  0.89           C  
ATOM   6035  NH1 ARG A 382     -10.260  -7.256  -2.240  1.00  0.89           N  
ATOM   6036  NH2 ARG A 382     -10.179  -5.627  -0.704  1.00  0.89           N  
ATOM   6037  H   ARG A 382     -13.971  -3.256  -5.833  1.00  0.89           H  
ATOM   6038  HA  ARG A 382     -16.040  -4.899  -4.893  1.00  0.89           H  
ATOM   6039 1HB  ARG A 382     -13.620  -5.495  -4.969  1.00  0.89           H  
ATOM   6040 2HB  ARG A 382     -13.308  -4.388  -3.644  1.00  0.89           H  
ATOM   6041 1HG  ARG A 382     -14.791  -5.765  -2.189  1.00  0.89           H  
ATOM   6042 2HG  ARG A 382     -14.985  -6.910  -3.535  1.00  0.89           H  
ATOM   6043 1HD  ARG A 382     -13.315  -7.832  -2.155  1.00  0.89           H  
ATOM   6044 2HD  ARG A 382     -12.471  -7.127  -3.551  1.00  0.89           H  
ATOM   6045  HE  ARG A 382     -12.649  -5.389  -1.201  1.00  0.89           H  
ATOM   6046 1HH1 ARG A 382     -10.763  -7.832  -2.929  1.00  0.89           H  
ATOM   6047 2HH1 ARG A 382      -9.250  -7.382  -2.057  1.00  0.89           H  
ATOM   6048 1HH2 ARG A 382     -10.612  -4.900  -0.154  1.00  0.89           H  
ATOM   6049 2HH2 ARG A 382      -9.168  -5.851  -0.614  1.00  0.89           H  
ATOM   6050  N   SER A 383     -15.189  -2.466  -2.797  1.00  0.85           N  
ATOM   6051  CA  SER A 383     -15.647  -1.745  -1.624  1.00  0.85           C  
ATOM   6052  C   SER A 383     -17.034  -1.143  -1.850  1.00  0.85           C  
ATOM   6053  O   SER A 383     -17.910  -1.246  -0.980  1.00  0.85           O  
ATOM   6054  CB  SER A 383     -14.663  -0.640  -1.301  1.00  0.85           C  
ATOM   6055  OG  SER A 383     -13.405  -1.169  -0.949  1.00  0.85           O  
ATOM   6056  H   SER A 383     -14.325  -2.163  -3.251  1.00  0.85           H  
ATOM   6057  HA  SER A 383     -15.701  -2.443  -0.788  1.00  0.85           H  
ATOM   6058 1HB  SER A 383     -14.556   0.016  -2.162  1.00  0.85           H  
ATOM   6059 2HB  SER A 383     -15.053  -0.040  -0.481  1.00  0.85           H  
ATOM   6060  HG  SER A 383     -13.018  -1.520  -1.790  1.00  0.85           H  
ATOM   6061  N   GLU A 384     -17.253  -0.553  -3.032  1.00  0.81           N  
ATOM   6062  CA  GLU A 384     -18.548   0.051  -3.320  1.00  0.81           C  
ATOM   6063  C   GLU A 384     -19.620  -1.017  -3.493  1.00  0.81           C  
ATOM   6064  O   GLU A 384     -20.763  -0.822  -3.072  1.00  0.81           O  
ATOM   6065  CB  GLU A 384     -18.475   0.931  -4.565  1.00  0.81           C  
ATOM   6066  CG  GLU A 384     -17.613   2.217  -4.413  1.00  0.81           C  
ATOM   6067  CD  GLU A 384     -18.070   3.176  -3.325  1.00  0.81           C  
ATOM   6068  OE1 GLU A 384     -19.226   3.511  -3.296  1.00  0.81           O  
ATOM   6069  OE2 GLU A 384     -17.243   3.586  -2.526  1.00  0.81           O  
ATOM   6070  H   GLU A 384     -16.499  -0.493  -3.718  1.00  0.81           H  
ATOM   6071  HA  GLU A 384     -18.826   0.680  -2.478  1.00  0.81           H  
ATOM   6072 1HB  GLU A 384     -18.056   0.350  -5.394  1.00  0.81           H  
ATOM   6073 2HB  GLU A 384     -19.475   1.231  -4.857  1.00  0.81           H  
ATOM   6074 1HG  GLU A 384     -16.584   1.929  -4.215  1.00  0.81           H  
ATOM   6075 2HG  GLU A 384     -17.634   2.742  -5.363  1.00  0.81           H  
ATOM   6076  N   PHE A 385     -19.247  -2.154  -4.078  1.00  0.79           N  
ATOM   6077  CA  PHE A 385     -20.155  -3.267  -4.299  1.00  0.79           C  
ATOM   6078  C   PHE A 385     -20.711  -3.700  -2.959  1.00  0.79           C  
ATOM   6079  O   PHE A 385     -21.927  -3.787  -2.784  1.00  0.79           O  
ATOM   6080  CB  PHE A 385     -19.402  -4.438  -4.950  1.00  0.79           C  
ATOM   6081  CG  PHE A 385     -20.207  -5.596  -5.302  1.00  0.79           C  
ATOM   6082  CD1 PHE A 385     -20.690  -5.779  -6.591  1.00  0.79           C  
ATOM   6083  CD2 PHE A 385     -20.531  -6.492  -4.352  1.00  0.79           C  
ATOM   6084  CE1 PHE A 385     -21.451  -6.873  -6.892  1.00  0.79           C  
ATOM   6085  CE2 PHE A 385     -21.289  -7.549  -4.635  1.00  0.79           C  
ATOM   6086  CZ  PHE A 385     -21.757  -7.768  -5.910  1.00  0.79           C  
ATOM   6087  H   PHE A 385     -18.292  -2.242  -4.417  1.00  0.79           H  
ATOM   6088  HA  PHE A 385     -20.991  -2.946  -4.912  1.00  0.79           H  
ATOM   6089 1HB  PHE A 385     -18.901  -4.087  -5.852  1.00  0.79           H  
ATOM   6090 2HB  PHE A 385     -18.628  -4.776  -4.278  1.00  0.79           H  
ATOM   6091  HD1 PHE A 385     -20.445  -5.058  -7.366  1.00  0.79           H  
ATOM   6092  HD2 PHE A 385     -20.173  -6.350  -3.331  1.00  0.79           H  
ATOM   6093  HE1 PHE A 385     -21.806  -7.023  -7.899  1.00  0.79           H  
ATOM   6094  HE2 PHE A 385     -21.509  -8.211  -3.829  1.00  0.79           H  
ATOM   6095  HZ  PHE A 385     -22.366  -8.640  -6.133  1.00  0.79           H  
ATOM   6096  N   LYS A 386     -19.818  -3.939  -1.996  1.00  0.78           N  
ATOM   6097  CA  LYS A 386     -20.244  -4.356  -0.673  1.00  0.78           C  
ATOM   6098  C   LYS A 386     -21.154  -3.305  -0.050  1.00  0.78           C  
ATOM   6099  O   LYS A 386     -22.219  -3.619   0.476  1.00  0.78           O  
ATOM   6100  CB  LYS A 386     -19.045  -4.591   0.233  1.00  0.78           C  
ATOM   6101  CG  LYS A 386     -19.393  -5.136   1.612  1.00  0.78           C  
ATOM   6102  CD  LYS A 386     -18.130  -5.321   2.431  1.00  0.78           C  
ATOM   6103  CE  LYS A 386     -18.401  -5.908   3.800  1.00  0.78           C  
ATOM   6104  NZ  LYS A 386     -17.150  -5.950   4.612  1.00  0.78           N  
ATOM   6105  H   LYS A 386     -18.821  -3.842  -2.197  1.00  0.78           H  
ATOM   6106  HA  LYS A 386     -20.812  -5.278  -0.764  1.00  0.78           H  
ATOM   6107 1HB  LYS A 386     -18.364  -5.294  -0.245  1.00  0.78           H  
ATOM   6108 2HB  LYS A 386     -18.502  -3.652   0.363  1.00  0.78           H  
ATOM   6109 1HG  LYS A 386     -20.058  -4.438   2.121  1.00  0.78           H  
ATOM   6110 2HG  LYS A 386     -19.906  -6.094   1.511  1.00  0.78           H  
ATOM   6111 1HD  LYS A 386     -17.441  -5.984   1.897  1.00  0.78           H  
ATOM   6112 2HD  LYS A 386     -17.640  -4.358   2.558  1.00  0.78           H  
ATOM   6113 1HE  LYS A 386     -19.153  -5.320   4.320  1.00  0.78           H  
ATOM   6114 2HE  LYS A 386     -18.770  -6.927   3.676  1.00  0.78           H  
ATOM   6115 1HZ  LYS A 386     -17.317  -6.360   5.512  1.00  0.78           H  
ATOM   6116 2HZ  LYS A 386     -16.433  -6.493   4.120  1.00  0.78           H  
ATOM   6117 3HZ  LYS A 386     -16.794  -5.018   4.732  1.00  0.78           H  
ATOM   6118  N   ARG A 387     -20.787  -2.031  -0.153  1.00  0.77           N  
ATOM   6119  CA  ARG A 387     -21.634  -1.000   0.433  1.00  0.77           C  
ATOM   6120  C   ARG A 387     -23.028  -0.957  -0.205  1.00  0.77           C  
ATOM   6121  O   ARG A 387     -24.026  -0.720   0.480  1.00  0.77           O  
ATOM   6122  CB  ARG A 387     -20.965   0.354   0.306  1.00  0.77           C  
ATOM   6123  CG  ARG A 387     -19.760   0.528   1.215  1.00  0.77           C  
ATOM   6124  CD  ARG A 387     -19.078   1.830   1.019  1.00  0.77           C  
ATOM   6125  NE  ARG A 387     -17.941   1.972   1.920  1.00  0.77           N  
ATOM   6126  CZ  ARG A 387     -17.124   3.040   1.966  1.00  0.77           C  
ATOM   6127  NH1 ARG A 387     -17.329   4.062   1.168  1.00  0.77           N  
ATOM   6128  NH2 ARG A 387     -16.116   3.062   2.822  1.00  0.77           N  
ATOM   6129  H   ARG A 387     -19.903  -1.774  -0.599  1.00  0.77           H  
ATOM   6130  HA  ARG A 387     -21.750  -1.223   1.493  1.00  0.77           H  
ATOM   6131 1HB  ARG A 387     -20.627   0.496  -0.720  1.00  0.77           H  
ATOM   6132 2HB  ARG A 387     -21.680   1.142   0.529  1.00  0.77           H  
ATOM   6133 1HG  ARG A 387     -20.086   0.469   2.253  1.00  0.77           H  
ATOM   6134 2HG  ARG A 387     -19.046  -0.268   1.020  1.00  0.77           H  
ATOM   6135 1HD  ARG A 387     -18.711   1.896  -0.011  1.00  0.77           H  
ATOM   6136 2HD  ARG A 387     -19.773   2.645   1.210  1.00  0.77           H  
ATOM   6137  HE  ARG A 387     -17.750   1.207   2.553  1.00  0.77           H  
ATOM   6138 1HH1 ARG A 387     -18.104   4.048   0.514  1.00  0.77           H  
ATOM   6139 2HH1 ARG A 387     -16.720   4.863   1.207  1.00  0.77           H  
ATOM   6140 1HH2 ARG A 387     -15.959   2.276   3.439  1.00  0.77           H  
ATOM   6141 2HH2 ARG A 387     -15.504   3.863   2.862  1.00  0.77           H  
ATOM   6142  N   LYS A 388     -23.095  -1.199  -1.511  1.00  0.78           N  
ATOM   6143  CA  LYS A 388     -24.345  -1.196  -2.256  1.00  0.78           C  
ATOM   6144  C   LYS A 388     -25.219  -2.439  -2.007  1.00  0.78           C  
ATOM   6145  O   LYS A 388     -26.447  -2.330  -1.942  1.00  0.78           O  
ATOM   6146  CB  LYS A 388     -24.040  -1.073  -3.750  1.00  0.78           C  
ATOM   6147  CG  LYS A 388     -25.251  -1.001  -4.666  1.00  0.78           C  
ATOM   6148  CD  LYS A 388     -25.986   0.303  -4.596  1.00  0.78           C  
ATOM   6149  CE  LYS A 388     -27.196   0.298  -5.545  1.00  0.78           C  
ATOM   6150  NZ  LYS A 388     -26.835  -0.075  -6.972  1.00  0.78           N  
ATOM   6151  H   LYS A 388     -22.231  -1.366  -2.024  1.00  0.78           H  
ATOM   6152  HA  LYS A 388     -24.917  -0.324  -1.947  1.00  0.78           H  
ATOM   6153 1HB  LYS A 388     -23.440  -0.185  -3.913  1.00  0.78           H  
ATOM   6154 2HB  LYS A 388     -23.431  -1.922  -4.061  1.00  0.78           H  
ATOM   6155 1HG  LYS A 388     -24.924  -1.144  -5.702  1.00  0.78           H  
ATOM   6156 2HG  LYS A 388     -25.936  -1.791  -4.397  1.00  0.78           H  
ATOM   6157 1HD  LYS A 388     -26.335   0.465  -3.575  1.00  0.78           H  
ATOM   6158 2HD  LYS A 388     -25.334   1.120  -4.870  1.00  0.78           H  
ATOM   6159 1HE  LYS A 388     -27.940  -0.405  -5.177  1.00  0.78           H  
ATOM   6160 2HE  LYS A 388     -27.622   1.300  -5.552  1.00  0.78           H  
ATOM   6161 1HZ  LYS A 388     -27.652  -0.038  -7.543  1.00  0.78           H  
ATOM   6162 2HZ  LYS A 388     -26.126   0.562  -7.387  1.00  0.78           H  
ATOM   6163 3HZ  LYS A 388     -26.431  -1.027  -7.055  1.00  0.78           H  
ATOM   6164  N   TYR A 389     -24.597  -3.621  -1.887  1.00  0.78           N  
ATOM   6165  CA  TYR A 389     -25.358  -4.869  -1.783  1.00  0.78           C  
ATOM   6166  C   TYR A 389     -25.364  -5.557  -0.405  1.00  0.78           C  
ATOM   6167  O   TYR A 389     -26.209  -6.417  -0.151  1.00  0.78           O  
ATOM   6168  CB  TYR A 389     -24.876  -5.802  -2.903  1.00  0.78           C  
ATOM   6169  CG  TYR A 389     -25.154  -5.137  -4.203  1.00  0.78           C  
ATOM   6170  CD1 TYR A 389     -24.126  -4.680  -5.011  1.00  0.78           C  
ATOM   6171  CD2 TYR A 389     -26.467  -4.911  -4.546  1.00  0.78           C  
ATOM   6172  CE1 TYR A 389     -24.425  -3.999  -6.164  1.00  0.78           C  
ATOM   6173  CE2 TYR A 389     -26.770  -4.239  -5.685  1.00  0.78           C  
ATOM   6174  CZ  TYR A 389     -25.768  -3.777  -6.493  1.00  0.78           C  
ATOM   6175  OH  TYR A 389     -26.098  -3.083  -7.618  1.00  0.78           O  
ATOM   6176  H   TYR A 389     -23.579  -3.656  -1.943  1.00  0.78           H  
ATOM   6177  HA  TYR A 389     -26.397  -4.630  -2.004  1.00  0.78           H  
ATOM   6178 1HB  TYR A 389     -23.797  -5.982  -2.817  1.00  0.78           H  
ATOM   6179 2HB  TYR A 389     -25.396  -6.757  -2.870  1.00  0.78           H  
ATOM   6180  HD1 TYR A 389     -23.092  -4.848  -4.729  1.00  0.78           H  
ATOM   6181  HD2 TYR A 389     -27.265  -5.263  -3.894  1.00  0.78           H  
ATOM   6182  HE1 TYR A 389     -23.624  -3.626  -6.807  1.00  0.78           H  
ATOM   6183  HE2 TYR A 389     -27.812  -4.057  -5.948  1.00  0.78           H  
ATOM   6184  HH  TYR A 389     -27.038  -3.183  -7.791  1.00  0.78           H  
ATOM   6185  N   GLY A 390     -24.428  -5.205   0.474  1.00  0.79           N  
ATOM   6186  CA  GLY A 390     -24.313  -5.768   1.826  1.00  0.79           C  
ATOM   6187  C   GLY A 390     -23.400  -6.987   1.913  1.00  0.79           C  
ATOM   6188  O   GLY A 390     -23.035  -7.431   3.006  1.00  0.79           O  
ATOM   6189  H   GLY A 390     -23.743  -4.505   0.222  1.00  0.79           H  
ATOM   6190 1HA  GLY A 390     -23.934  -4.991   2.492  1.00  0.79           H  
ATOM   6191 2HA  GLY A 390     -25.305  -6.033   2.189  1.00  0.79           H  
ATOM   6192  N   LYS A 391     -23.036  -7.514   0.757  1.00  0.79           N  
ATOM   6193  CA  LYS A 391     -22.188  -8.686   0.643  1.00  0.79           C  
ATOM   6194  C   LYS A 391     -21.070  -8.419  -0.352  1.00  0.79           C  
ATOM   6195  O   LYS A 391     -21.235  -7.633  -1.284  1.00  0.79           O  
ATOM   6196  CB  LYS A 391     -23.024  -9.895   0.244  1.00  0.79           C  
ATOM   6197  CG  LYS A 391     -24.078 -10.330   1.286  1.00  0.79           C  
ATOM   6198  CD  LYS A 391     -24.796 -11.573   0.821  1.00  0.79           C  
ATOM   6199  CE  LYS A 391     -25.861 -12.073   1.794  1.00  0.79           C  
ATOM   6200  NZ  LYS A 391     -26.640 -13.255   1.228  1.00  0.79           N  
ATOM   6201  H   LYS A 391     -23.381  -7.076  -0.082  1.00  0.79           H  
ATOM   6202  HA  LYS A 391     -21.729  -8.886   1.611  1.00  0.79           H  
ATOM   6203 1HB  LYS A 391     -23.574  -9.661  -0.634  1.00  0.79           H  
ATOM   6204 2HB  LYS A 391     -22.374 -10.742   0.019  1.00  0.79           H  
ATOM   6205 1HG  LYS A 391     -23.591 -10.524   2.243  1.00  0.79           H  
ATOM   6206 2HG  LYS A 391     -24.809  -9.536   1.421  1.00  0.79           H  
ATOM   6207 1HD  LYS A 391     -25.224 -11.429  -0.176  1.00  0.79           H  
ATOM   6208 2HD  LYS A 391     -24.050 -12.330   0.779  1.00  0.79           H  
ATOM   6209 1HE  LYS A 391     -25.371 -12.386   2.715  1.00  0.79           H  
ATOM   6210 2HE  LYS A 391     -26.555 -11.266   2.018  1.00  0.79           H  
ATOM   6211 1HZ  LYS A 391     -27.327 -13.558   1.902  1.00  0.79           H  
ATOM   6212 2HZ  LYS A 391     -27.107 -12.963   0.383  1.00  0.79           H  
ATOM   6213 3HZ  LYS A 391     -26.016 -14.050   0.999  1.00  0.79           H  
ATOM   6214  N   SER A 392     -19.932  -9.069  -0.153  1.00  0.79           N  
ATOM   6215  CA  SER A 392     -18.785  -8.866  -1.027  1.00  0.79           C  
ATOM   6216  C   SER A 392     -18.948  -9.425  -2.438  1.00  0.79           C  
ATOM   6217  O   SER A 392     -19.692 -10.378  -2.680  1.00  0.79           O  
ATOM   6218  CB  SER A 392     -17.553  -9.498  -0.378  1.00  0.79           C  
ATOM   6219  OG  SER A 392     -17.660 -10.914  -0.320  1.00  0.79           O  
ATOM   6220  H   SER A 392     -19.851  -9.706   0.629  1.00  0.79           H  
ATOM   6221  HA  SER A 392     -18.620  -7.790  -1.113  1.00  0.79           H  
ATOM   6222 1HB  SER A 392     -16.655  -9.220  -0.928  1.00  0.79           H  
ATOM   6223 2HB  SER A 392     -17.446  -9.107   0.634  1.00  0.79           H  
ATOM   6224  HG  SER A 392     -17.102 -11.199   0.465  1.00  0.79           H  
ATOM   6225  N   LEU A 393     -18.145  -8.879  -3.346  1.00  0.79           N  
ATOM   6226  CA  LEU A 393     -18.066  -9.332  -4.729  1.00  0.79           C  
ATOM   6227  C   LEU A 393     -17.633 -10.781  -4.759  1.00  0.79           C  
ATOM   6228  O   LEU A 393     -18.188 -11.601  -5.494  1.00  0.79           O  
ATOM   6229  CB  LEU A 393     -17.071  -8.448  -5.483  1.00  0.79           C  
ATOM   6230  CG  LEU A 393     -16.843  -8.757  -6.929  1.00  0.79           C  
ATOM   6231  CD1 LEU A 393     -18.146  -8.642  -7.672  1.00  0.79           C  
ATOM   6232  CD2 LEU A 393     -15.792  -7.783  -7.484  1.00  0.79           C  
ATOM   6233  H   LEU A 393     -17.579  -8.094  -3.065  1.00  0.79           H  
ATOM   6234  HA  LEU A 393     -19.047  -9.252  -5.190  1.00  0.79           H  
ATOM   6235 1HB  LEU A 393     -17.413  -7.415  -5.421  1.00  0.79           H  
ATOM   6236 2HB  LEU A 393     -16.104  -8.518  -4.991  1.00  0.79           H  
ATOM   6237  HG  LEU A 393     -16.489  -9.763  -7.028  1.00  0.79           H  
ATOM   6238 1HD1 LEU A 393     -17.995  -8.881  -8.724  1.00  0.79           H  
ATOM   6239 2HD1 LEU A 393     -18.841  -9.340  -7.237  1.00  0.79           H  
ATOM   6240 3HD1 LEU A 393     -18.535  -7.632  -7.578  1.00  0.79           H  
ATOM   6241 1HD2 LEU A 393     -15.617  -8.002  -8.527  1.00  0.79           H  
ATOM   6242 2HD2 LEU A 393     -16.151  -6.758  -7.384  1.00  0.79           H  
ATOM   6243 3HD2 LEU A 393     -14.858  -7.891  -6.931  1.00  0.79           H  
ATOM   6244  N   TYR A 394     -16.650 -11.082  -3.913  1.00  0.79           N  
ATOM   6245  CA  TYR A 394     -16.068 -12.402  -3.776  1.00  0.79           C  
ATOM   6246  C   TYR A 394     -17.189 -13.392  -3.482  1.00  0.79           C  
ATOM   6247  O   TYR A 394     -17.314 -14.403  -4.169  1.00  0.79           O  
ATOM   6248  CB  TYR A 394     -15.077 -12.393  -2.616  1.00  0.79           C  
ATOM   6249  CG  TYR A 394     -14.311 -13.656  -2.362  1.00  0.79           C  
ATOM   6250  CD1 TYR A 394     -13.018 -13.773  -2.858  1.00  0.79           C  
ATOM   6251  CD2 TYR A 394     -14.883 -14.705  -1.661  1.00  0.79           C  
ATOM   6252  CE1 TYR A 394     -12.297 -14.918  -2.623  1.00  0.79           C  
ATOM   6253  CE2 TYR A 394     -14.161 -15.854  -1.437  1.00  0.79           C  
ATOM   6254  CZ  TYR A 394     -12.870 -15.962  -1.912  1.00  0.79           C  
ATOM   6255  OH  TYR A 394     -12.138 -17.108  -1.679  1.00  0.79           O  
ATOM   6256  H   TYR A 394     -16.283 -10.340  -3.340  1.00  0.79           H  
ATOM   6257  HA  TYR A 394     -15.575 -12.679  -4.707  1.00  0.79           H  
ATOM   6258 1HB  TYR A 394     -14.350 -11.600  -2.791  1.00  0.79           H  
ATOM   6259 2HB  TYR A 394     -15.603 -12.138  -1.697  1.00  0.79           H  
ATOM   6260  HD1 TYR A 394     -12.568 -12.949  -3.420  1.00  0.79           H  
ATOM   6261  HD2 TYR A 394     -15.902 -14.618  -1.277  1.00  0.79           H  
ATOM   6262  HE1 TYR A 394     -11.277 -15.001  -3.001  1.00  0.79           H  
ATOM   6263  HE2 TYR A 394     -14.610 -16.673  -0.879  1.00  0.79           H  
ATOM   6264  HH  TYR A 394     -11.309 -17.060  -2.160  1.00  0.79           H  
ATOM   6265  N   TYR A 395     -18.035 -13.080  -2.485  1.00  0.80           N  
ATOM   6266  CA  TYR A 395     -19.163 -13.946  -2.139  1.00  0.80           C  
ATOM   6267  C   TYR A 395     -20.065 -14.235  -3.319  1.00  0.80           C  
ATOM   6268  O   TYR A 395     -20.361 -15.398  -3.596  1.00  0.80           O  
ATOM   6269  CB  TYR A 395     -20.015 -13.298  -1.054  1.00  0.80           C  
ATOM   6270  CG  TYR A 395     -21.319 -13.984  -0.738  1.00  0.80           C  
ATOM   6271  CD1 TYR A 395     -21.390 -15.030   0.161  1.00  0.80           C  
ATOM   6272  CD2 TYR A 395     -22.467 -13.538  -1.382  1.00  0.80           C  
ATOM   6273  CE1 TYR A 395     -22.622 -15.599   0.446  1.00  0.80           C  
ATOM   6274  CE2 TYR A 395     -23.675 -14.106  -1.121  1.00  0.80           C  
ATOM   6275  CZ  TYR A 395     -23.767 -15.123  -0.197  1.00  0.80           C  
ATOM   6276  OH  TYR A 395     -25.003 -15.649   0.111  1.00  0.80           O  
ATOM   6277  H   TYR A 395     -17.894 -12.232  -1.930  1.00  0.80           H  
ATOM   6278  HA  TYR A 395     -18.769 -14.893  -1.773  1.00  0.80           H  
ATOM   6279 1HB  TYR A 395     -19.430 -13.243  -0.133  1.00  0.80           H  
ATOM   6280 2HB  TYR A 395     -20.245 -12.284  -1.336  1.00  0.80           H  
ATOM   6281  HD1 TYR A 395     -20.488 -15.384   0.664  1.00  0.80           H  
ATOM   6282  HD2 TYR A 395     -22.404 -12.719  -2.093  1.00  0.80           H  
ATOM   6283  HE1 TYR A 395     -22.695 -16.408   1.174  1.00  0.80           H  
ATOM   6284  HE2 TYR A 395     -24.568 -13.734  -1.624  1.00  0.80           H  
ATOM   6285  HH  TYR A 395     -24.883 -16.470   0.607  1.00  0.80           H  
ATOM   6286  N   TYR A 396     -20.506 -13.201  -4.029  1.00  0.82           N  
ATOM   6287  CA  TYR A 396     -21.421 -13.463  -5.131  1.00  0.82           C  
ATOM   6288  C   TYR A 396     -20.769 -14.300  -6.215  1.00  0.82           C  
ATOM   6289  O   TYR A 396     -21.364 -15.251  -6.728  1.00  0.82           O  
ATOM   6290  CB  TYR A 396     -21.950 -12.169  -5.700  1.00  0.82           C  
ATOM   6291  CG  TYR A 396     -23.051 -11.563  -4.907  1.00  0.82           C  
ATOM   6292  CD1 TYR A 396     -22.777 -10.554  -4.072  1.00  0.82           C  
ATOM   6293  CD2 TYR A 396     -24.347 -12.006  -5.060  1.00  0.82           C  
ATOM   6294  CE1 TYR A 396     -23.772  -9.932  -3.359  1.00  0.82           C  
ATOM   6295  CE2 TYR A 396     -25.362 -11.407  -4.343  1.00  0.82           C  
ATOM   6296  CZ  TYR A 396     -25.075 -10.363  -3.491  1.00  0.82           C  
ATOM   6297  OH  TYR A 396     -26.092  -9.747  -2.788  1.00  0.82           O  
ATOM   6298  H   TYR A 396     -20.217 -12.249  -3.775  1.00  0.82           H  
ATOM   6299  HA  TYR A 396     -22.266 -14.030  -4.742  1.00  0.82           H  
ATOM   6300 1HB  TYR A 396     -21.131 -11.444  -5.772  1.00  0.82           H  
ATOM   6301 2HB  TYR A 396     -22.327 -12.351  -6.694  1.00  0.82           H  
ATOM   6302  HD1 TYR A 396     -21.752 -10.243  -3.982  1.00  0.82           H  
ATOM   6303  HD2 TYR A 396     -24.567 -12.829  -5.749  1.00  0.82           H  
ATOM   6304  HE1 TYR A 396     -23.525  -9.106  -2.702  1.00  0.82           H  
ATOM   6305  HE2 TYR A 396     -26.389 -11.750  -4.462  1.00  0.82           H  
ATOM   6306  HH  TYR A 396     -25.730  -9.052  -2.227  1.00  0.82           H  
ATOM   6307  N   ILE A 397     -19.518 -14.024  -6.523  1.00  0.86           N  
ATOM   6308  CA  ILE A 397     -18.848 -14.827  -7.521  1.00  0.86           C  
ATOM   6309  C   ILE A 397     -18.743 -16.264  -7.034  1.00  0.86           C  
ATOM   6310  O   ILE A 397     -19.034 -17.210  -7.769  1.00  0.86           O  
ATOM   6311  CB  ILE A 397     -17.488 -14.227  -7.882  1.00  0.86           C  
ATOM   6312  CG1 ILE A 397     -17.732 -12.897  -8.619  1.00  0.86           C  
ATOM   6313  CG2 ILE A 397     -16.639 -15.195  -8.710  1.00  0.86           C  
ATOM   6314  CD1 ILE A 397     -16.542 -12.081  -8.797  1.00  0.86           C  
ATOM   6315  H   ILE A 397     -19.030 -13.243  -6.076  1.00  0.86           H  
ATOM   6316  HA  ILE A 397     -19.460 -14.819  -8.427  1.00  0.86           H  
ATOM   6317  HB  ILE A 397     -16.969 -13.984  -6.953  1.00  0.86           H  
ATOM   6318 1HG1 ILE A 397     -18.159 -13.109  -9.593  1.00  0.86           H  
ATOM   6319 2HG1 ILE A 397     -18.446 -12.310  -8.042  1.00  0.86           H  
ATOM   6320 1HG2 ILE A 397     -15.684 -14.739  -8.917  1.00  0.86           H  
ATOM   6321 2HG2 ILE A 397     -16.482 -16.114  -8.151  1.00  0.86           H  
ATOM   6322 3HG2 ILE A 397     -17.145 -15.419  -9.641  1.00  0.86           H  
ATOM   6323 1HD1 ILE A 397     -16.792 -11.151  -9.307  1.00  0.86           H  
ATOM   6324 2HD1 ILE A 397     -16.164 -11.873  -7.815  1.00  0.86           H  
ATOM   6325 3HD1 ILE A 397     -15.811 -12.613  -9.366  1.00  0.86           H  
ATOM   6326  N   GLN A 398     -18.360 -16.441  -5.768  1.00  0.90           N  
ATOM   6327  CA  GLN A 398     -18.215 -17.761  -5.181  1.00  0.90           C  
ATOM   6328  C   GLN A 398     -19.536 -18.559  -5.195  1.00  0.90           C  
ATOM   6329  O   GLN A 398     -19.548 -19.779  -5.402  1.00  0.90           O  
ATOM   6330  CB  GLN A 398     -17.658 -17.653  -3.766  1.00  0.90           C  
ATOM   6331  CG  GLN A 398     -17.304 -18.972  -3.147  1.00  0.90           C  
ATOM   6332  CD  GLN A 398     -16.562 -18.810  -1.837  1.00  0.90           C  
ATOM   6333  OE1 GLN A 398     -17.027 -18.161  -0.894  1.00  0.90           O  
ATOM   6334  NE2 GLN A 398     -15.375 -19.405  -1.773  1.00  0.90           N  
ATOM   6335  H   GLN A 398     -18.143 -15.633  -5.193  1.00  0.90           H  
ATOM   6336  HA  GLN A 398     -17.474 -18.286  -5.759  1.00  0.90           H  
ATOM   6337 1HB  GLN A 398     -16.769 -17.024  -3.769  1.00  0.90           H  
ATOM   6338 2HB  GLN A 398     -18.395 -17.163  -3.133  1.00  0.90           H  
ATOM   6339 1HG  GLN A 398     -18.225 -19.525  -2.960  1.00  0.90           H  
ATOM   6340 2HG  GLN A 398     -16.668 -19.526  -3.840  1.00  0.90           H  
ATOM   6341 1HE2 GLN A 398     -14.822 -19.335  -0.941  1.00  0.90           H  
ATOM   6342 2HE2 GLN A 398     -15.031 -19.923  -2.557  1.00  0.90           H  
ATOM   6343  N   GLN A 399     -20.661 -17.877  -4.998  1.00  0.93           N  
ATOM   6344  CA  GLN A 399     -21.953 -18.552  -5.001  1.00  0.93           C  
ATOM   6345  C   GLN A 399     -22.521 -18.853  -6.401  1.00  0.93           C  
ATOM   6346  O   GLN A 399     -23.122 -19.914  -6.605  1.00  0.93           O  
ATOM   6347  CB  GLN A 399     -22.977 -17.715  -4.232  1.00  0.93           C  
ATOM   6348  CG  GLN A 399     -22.710 -17.588  -2.735  1.00  0.93           C  
ATOM   6349  CD  GLN A 399     -22.809 -18.900  -1.984  1.00  0.93           C  
ATOM   6350  OE1 GLN A 399     -23.798 -19.629  -2.117  1.00  0.93           O  
ATOM   6351  NE2 GLN A 399     -21.790 -19.220  -1.190  1.00  0.93           N  
ATOM   6352  H   GLN A 399     -20.613 -16.876  -4.801  1.00  0.93           H  
ATOM   6353  HA  GLN A 399     -21.830 -19.504  -4.485  1.00  0.93           H  
ATOM   6354 1HB  GLN A 399     -22.988 -16.704  -4.654  1.00  0.93           H  
ATOM   6355 2HB  GLN A 399     -23.971 -18.134  -4.373  1.00  0.93           H  
ATOM   6356 1HG  GLN A 399     -21.712 -17.188  -2.583  1.00  0.93           H  
ATOM   6357 2HG  GLN A 399     -23.445 -16.911  -2.329  1.00  0.93           H  
ATOM   6358 1HE2 GLN A 399     -21.804 -20.079  -0.674  1.00  0.93           H  
ATOM   6359 2HE2 GLN A 399     -21.001 -18.610  -1.114  1.00  0.93           H  
ATOM   6360  N   ASP A 400     -22.333 -17.932  -7.362  1.00  0.96           N  
ATOM   6361  CA  ASP A 400     -22.929 -18.107  -8.691  1.00  0.96           C  
ATOM   6362  C   ASP A 400     -22.030 -18.700  -9.790  1.00  0.96           C  
ATOM   6363  O   ASP A 400     -22.532 -19.412 -10.665  1.00  0.96           O  
ATOM   6364  CB  ASP A 400     -23.514 -16.779  -9.192  1.00  0.96           C  
ATOM   6365  CG  ASP A 400     -24.702 -16.272  -8.317  1.00  0.96           C  
ATOM   6366  OD1 ASP A 400     -25.629 -17.032  -8.104  1.00  0.96           O  
ATOM   6367  OD2 ASP A 400     -24.690 -15.124  -7.926  1.00  0.96           O  
ATOM   6368  H   ASP A 400     -21.818 -17.079  -7.150  1.00  0.96           H  
ATOM   6369  HA  ASP A 400     -23.768 -18.789  -8.574  1.00  0.96           H  
ATOM   6370 1HB  ASP A 400     -22.729 -16.017  -9.183  1.00  0.96           H  
ATOM   6371 2HB  ASP A 400     -23.848 -16.891 -10.222  1.00  0.96           H  
ATOM   6372  N   THR A 401     -20.732 -18.401  -9.794  1.00  0.96           N  
ATOM   6373  CA  THR A 401     -19.869 -18.927 -10.851  1.00  0.96           C  
ATOM   6374  C   THR A 401     -19.375 -20.303 -10.406  1.00  0.96           C  
ATOM   6375  O   THR A 401     -19.621 -20.681  -9.263  1.00  0.96           O  
ATOM   6376  CB  THR A 401     -18.717 -17.966 -11.165  1.00  0.96           C  
ATOM   6377  OG1 THR A 401     -17.892 -17.841 -10.037  1.00  0.96           O  
ATOM   6378  CG2 THR A 401     -19.246 -16.588 -11.534  1.00  0.96           C  
ATOM   6379  H   THR A 401     -20.315 -17.829  -9.060  1.00  0.96           H  
ATOM   6380  HA  THR A 401     -20.456 -19.053 -11.762  1.00  0.96           H  
ATOM   6381  HB  THR A 401     -18.142 -18.363 -11.971  1.00  0.96           H  
ATOM   6382  HG1 THR A 401     -18.434 -17.559  -9.277  1.00  0.96           H  
ATOM   6383 1HG2 THR A 401     -18.406 -15.929 -11.751  1.00  0.96           H  
ATOM   6384 2HG2 THR A 401     -19.882 -16.668 -12.416  1.00  0.96           H  
ATOM   6385 3HG2 THR A 401     -19.823 -16.181 -10.703  1.00  0.96           H  
ATOM   6386  N   LYS A 402     -18.735 -21.078 -11.294  1.00  0.94           N  
ATOM   6387  CA  LYS A 402     -18.285 -22.422 -10.899  1.00  0.94           C  
ATOM   6388  C   LYS A 402     -16.831 -22.774 -11.274  1.00  0.94           C  
ATOM   6389  O   LYS A 402     -16.225 -22.165 -12.164  1.00  0.94           O  
ATOM   6390  CB  LYS A 402     -19.230 -23.481 -11.494  1.00  0.94           C  
ATOM   6391  CG  LYS A 402     -20.712 -23.323 -11.071  1.00  0.94           C  
ATOM   6392  CD  LYS A 402     -20.929 -23.629  -9.586  1.00  0.94           C  
ATOM   6393  CE  LYS A 402     -22.377 -23.369  -9.184  1.00  0.94           C  
ATOM   6394  NZ  LYS A 402     -22.581 -23.518  -7.716  1.00  0.94           N  
ATOM   6395  H   LYS A 402     -18.564 -20.740 -12.229  1.00  0.94           H  
ATOM   6396  HA  LYS A 402     -18.349 -22.486  -9.812  1.00  0.94           H  
ATOM   6397 1HB  LYS A 402     -19.184 -23.440 -12.583  1.00  0.94           H  
ATOM   6398 2HB  LYS A 402     -18.899 -24.474 -11.194  1.00  0.94           H  
ATOM   6399 1HG  LYS A 402     -21.073 -22.320 -11.288  1.00  0.94           H  
ATOM   6400 2HG  LYS A 402     -21.312 -24.023 -11.650  1.00  0.94           H  
ATOM   6401 1HD  LYS A 402     -20.700 -24.679  -9.400  1.00  0.94           H  
ATOM   6402 2HD  LYS A 402     -20.274 -23.023  -8.967  1.00  0.94           H  
ATOM   6403 1HE  LYS A 402     -22.639 -22.347  -9.472  1.00  0.94           H  
ATOM   6404 2HE  LYS A 402     -23.030 -24.064  -9.706  1.00  0.94           H  
ATOM   6405 1HZ  LYS A 402     -23.544 -23.321  -7.489  1.00  0.94           H  
ATOM   6406 2HZ  LYS A 402     -22.350 -24.454  -7.432  1.00  0.94           H  
ATOM   6407 3HZ  LYS A 402     -21.976 -22.859  -7.231  1.00  0.94           H  
ATOM   6408  N   GLY A 403     -16.296 -23.780 -10.575  1.00  0.89           N  
ATOM   6409  CA  GLY A 403     -15.005 -24.420 -10.857  1.00  0.89           C  
ATOM   6410  C   GLY A 403     -13.770 -23.528 -10.813  1.00  0.89           C  
ATOM   6411  O   GLY A 403     -13.564 -22.766  -9.871  1.00  0.89           O  
ATOM   6412  H   GLY A 403     -16.847 -24.163  -9.819  1.00  0.89           H  
ATOM   6413 1HA  GLY A 403     -14.866 -25.238 -10.149  1.00  0.89           H  
ATOM   6414 2HA  GLY A 403     -15.060 -24.888 -11.839  1.00  0.89           H  
ATOM   6415  N   ASP A 404     -12.956 -23.641 -11.861  1.00  0.84           N  
ATOM   6416  CA  ASP A 404     -11.695 -22.913 -11.950  1.00  0.84           C  
ATOM   6417  C   ASP A 404     -11.911 -21.514 -12.493  1.00  0.84           C  
ATOM   6418  O   ASP A 404     -11.145 -20.593 -12.194  1.00  0.84           O  
ATOM   6419  CB  ASP A 404     -10.705 -23.761 -12.735  1.00  0.84           C  
ATOM   6420  CG  ASP A 404     -10.433 -25.063 -11.911  1.00  0.84           C  
ATOM   6421  OD1 ASP A 404      -9.852 -24.966 -10.834  1.00  0.84           O  
ATOM   6422  OD2 ASP A 404     -10.861 -26.109 -12.324  1.00  0.84           O  
ATOM   6423  H   ASP A 404     -13.209 -24.278 -12.604  1.00  0.84           H  
ATOM   6424  HA  ASP A 404     -11.296 -22.812 -10.948  1.00  0.84           H  
ATOM   6425 1HB  ASP A 404     -11.112 -24.024 -13.713  1.00  0.84           H  
ATOM   6426 2HB  ASP A 404      -9.768 -23.219 -12.884  1.00  0.84           H  
ATOM   6427  N   TYR A 405     -12.968 -21.344 -13.268  1.00  0.80           N  
ATOM   6428  CA  TYR A 405     -13.347 -20.016 -13.717  1.00  0.80           C  
ATOM   6429  C   TYR A 405     -13.599 -19.174 -12.488  1.00  0.80           C  
ATOM   6430  O   TYR A 405     -13.008 -18.103 -12.325  1.00  0.80           O  
ATOM   6431  CB  TYR A 405     -14.578 -20.077 -14.597  1.00  0.80           C  
ATOM   6432  CG  TYR A 405     -15.199 -18.778 -14.842  1.00  0.80           C  
ATOM   6433  CD1 TYR A 405     -14.641 -17.873 -15.676  1.00  0.80           C  
ATOM   6434  CD2 TYR A 405     -16.394 -18.513 -14.236  1.00  0.80           C  
ATOM   6435  CE1 TYR A 405     -15.285 -16.686 -15.882  1.00  0.80           C  
ATOM   6436  CE2 TYR A 405     -17.032 -17.333 -14.459  1.00  0.80           C  
ATOM   6437  CZ  TYR A 405     -16.491 -16.421 -15.265  1.00  0.80           C  
ATOM   6438  OH  TYR A 405     -17.166 -15.247 -15.477  1.00  0.80           O  
ATOM   6439  H   TYR A 405     -13.548 -22.138 -13.504  1.00  0.80           H  
ATOM   6440  HA  TYR A 405     -12.531 -19.562 -14.270  1.00  0.80           H  
ATOM   6441 1HB  TYR A 405     -14.311 -20.514 -15.561  1.00  0.80           H  
ATOM   6442 2HB  TYR A 405     -15.319 -20.726 -14.137  1.00  0.80           H  
ATOM   6443  HD1 TYR A 405     -13.697 -18.085 -16.169  1.00  0.80           H  
ATOM   6444  HD2 TYR A 405     -16.835 -19.263 -13.583  1.00  0.80           H  
ATOM   6445  HE1 TYR A 405     -14.850 -15.987 -16.522  1.00  0.80           H  
ATOM   6446  HE2 TYR A 405     -17.987 -17.121 -13.992  1.00  0.80           H  
ATOM   6447  HH  TYR A 405     -18.135 -15.415 -15.344  1.00  0.80           H  
ATOM   6448  N   GLN A 406     -14.419 -19.719 -11.587  1.00  0.76           N  
ATOM   6449  CA  GLN A 406     -14.718 -19.069 -10.333  1.00  0.76           C  
ATOM   6450  C   GLN A 406     -13.462 -18.709  -9.573  1.00  0.76           C  
ATOM   6451  O   GLN A 406     -13.300 -17.557  -9.171  1.00  0.76           O  
ATOM   6452  CB  GLN A 406     -15.541 -20.006  -9.469  1.00  0.76           C  
ATOM   6453  CG  GLN A 406     -15.859 -19.509  -8.152  1.00  0.76           C  
ATOM   6454  CD  GLN A 406     -16.619 -20.514  -7.371  1.00  0.76           C  
ATOM   6455  OE1 GLN A 406     -16.101 -21.516  -6.859  1.00  0.76           O  
ATOM   6456  NE2 GLN A 406     -17.878 -20.255  -7.279  1.00  0.76           N  
ATOM   6457  H   GLN A 406     -14.872 -20.609 -11.797  1.00  0.76           H  
ATOM   6458  HA  GLN A 406     -15.278 -18.156 -10.536  1.00  0.76           H  
ATOM   6459 1HB  GLN A 406     -16.471 -20.195  -9.965  1.00  0.76           H  
ATOM   6460 2HB  GLN A 406     -15.035 -20.946  -9.355  1.00  0.76           H  
ATOM   6461 1HG  GLN A 406     -14.934 -19.317  -7.644  1.00  0.76           H  
ATOM   6462 2HG  GLN A 406     -16.451 -18.606  -8.215  1.00  0.76           H  
ATOM   6463 1HE2 GLN A 406     -18.508 -20.823  -6.735  1.00  0.76           H  
ATOM   6464 2HE2 GLN A 406     -18.257 -19.421  -7.716  1.00  0.76           H  
ATOM   6465  N   LYS A 407     -12.540 -19.663  -9.427  1.00  0.74           N  
ATOM   6466  CA  LYS A 407     -11.327 -19.388  -8.666  1.00  0.74           C  
ATOM   6467  C   LYS A 407     -10.562 -18.232  -9.294  1.00  0.74           C  
ATOM   6468  O   LYS A 407     -10.093 -17.340  -8.589  1.00  0.74           O  
ATOM   6469  CB  LYS A 407     -10.435 -20.618  -8.666  1.00  0.74           C  
ATOM   6470  CG  LYS A 407     -10.967 -21.794  -7.885  1.00  0.74           C  
ATOM   6471  CD  LYS A 407     -10.062 -22.998  -8.089  1.00  0.74           C  
ATOM   6472  CE  LYS A 407     -10.716 -24.285  -7.610  1.00  0.74           C  
ATOM   6473  NZ  LYS A 407      -9.911 -25.466  -8.009  1.00  0.74           N  
ATOM   6474  H   LYS A 407     -12.715 -20.606  -9.784  1.00  0.74           H  
ATOM   6475  HA  LYS A 407     -11.600 -19.117  -7.648  1.00  0.74           H  
ATOM   6476 1HB  LYS A 407     -10.269 -20.942  -9.691  1.00  0.74           H  
ATOM   6477 2HB  LYS A 407      -9.468 -20.359  -8.252  1.00  0.74           H  
ATOM   6478 1HG  LYS A 407     -10.995 -21.540  -6.825  1.00  0.74           H  
ATOM   6479 2HG  LYS A 407     -11.972 -22.027  -8.210  1.00  0.74           H  
ATOM   6480 1HD  LYS A 407      -9.813 -23.102  -9.143  1.00  0.74           H  
ATOM   6481 2HD  LYS A 407      -9.138 -22.852  -7.533  1.00  0.74           H  
ATOM   6482 1HE  LYS A 407     -10.821 -24.269  -6.529  1.00  0.74           H  
ATOM   6483 2HE  LYS A 407     -11.706 -24.366  -8.066  1.00  0.74           H  
ATOM   6484 1HZ  LYS A 407     -10.360 -26.313  -7.715  1.00  0.74           H  
ATOM   6485 2HZ  LYS A 407      -9.847 -25.441  -9.057  1.00  0.74           H  
ATOM   6486 3HZ  LYS A 407      -8.999 -25.404  -7.596  1.00  0.74           H  
ATOM   6487  N   ALA A 408     -10.473 -18.205 -10.626  1.00  0.74           N  
ATOM   6488  CA  ALA A 408      -9.739 -17.127 -11.270  1.00  0.74           C  
ATOM   6489  C   ALA A 408     -10.354 -15.772 -10.953  1.00  0.74           C  
ATOM   6490  O   ALA A 408      -9.642 -14.821 -10.633  1.00  0.74           O  
ATOM   6491  CB  ALA A 408      -9.700 -17.334 -12.772  1.00  0.74           C  
ATOM   6492  H   ALA A 408     -10.884 -18.954 -11.189  1.00  0.74           H  
ATOM   6493  HA  ALA A 408      -8.726 -17.134 -10.874  1.00  0.74           H  
ATOM   6494 1HB  ALA A 408      -9.124 -16.537 -13.233  1.00  0.74           H  
ATOM   6495 2HB  ALA A 408      -9.240 -18.294 -12.992  1.00  0.74           H  
ATOM   6496 3HB  ALA A 408     -10.716 -17.325 -13.168  1.00  0.74           H  
ATOM   6497  N   LEU A 409     -11.683 -15.691 -10.953  1.00  0.75           N  
ATOM   6498  CA  LEU A 409     -12.306 -14.403 -10.680  1.00  0.75           C  
ATOM   6499  C   LEU A 409     -12.189 -14.039  -9.215  1.00  0.75           C  
ATOM   6500  O   LEU A 409     -11.988 -12.866  -8.871  1.00  0.75           O  
ATOM   6501  CB  LEU A 409     -13.766 -14.421 -11.094  1.00  0.75           C  
ATOM   6502  CG  LEU A 409     -14.062 -14.012 -12.504  1.00  0.75           C  
ATOM   6503  CD1 LEU A 409     -13.365 -14.911 -13.460  1.00  0.75           C  
ATOM   6504  CD2 LEU A 409     -15.534 -14.071 -12.700  1.00  0.75           C  
ATOM   6505  H   LEU A 409     -12.244 -16.513 -11.197  1.00  0.75           H  
ATOM   6506  HA  LEU A 409     -11.795 -13.646 -11.266  1.00  0.75           H  
ATOM   6507 1HB  LEU A 409     -14.157 -15.434 -10.944  1.00  0.75           H  
ATOM   6508 2HB  LEU A 409     -14.290 -13.749 -10.454  1.00  0.75           H  
ATOM   6509  HG  LEU A 409     -13.706 -13.001 -12.677  1.00  0.75           H  
ATOM   6510 1HD1 LEU A 409     -13.604 -14.589 -14.469  1.00  0.75           H  
ATOM   6511 2HD1 LEU A 409     -12.289 -14.861 -13.302  1.00  0.75           H  
ATOM   6512 3HD1 LEU A 409     -13.704 -15.931 -13.310  1.00  0.75           H  
ATOM   6513 1HD2 LEU A 409     -15.773 -13.772 -13.722  1.00  0.75           H  
ATOM   6514 2HD2 LEU A 409     -15.888 -15.088 -12.526  1.00  0.75           H  
ATOM   6515 3HD2 LEU A 409     -16.012 -13.395 -11.993  1.00  0.75           H  
ATOM   6516  N   LEU A 410     -12.275 -15.035  -8.343  1.00  0.78           N  
ATOM   6517  CA  LEU A 410     -12.156 -14.772  -6.928  1.00  0.78           C  
ATOM   6518  C   LEU A 410     -10.758 -14.255  -6.619  1.00  0.78           C  
ATOM   6519  O   LEU A 410     -10.585 -13.354  -5.805  1.00  0.78           O  
ATOM   6520  CB  LEU A 410     -12.453 -16.033  -6.124  1.00  0.78           C  
ATOM   6521  CG  LEU A 410     -13.914 -16.494  -6.171  1.00  0.78           C  
ATOM   6522  CD1 LEU A 410     -14.066 -17.795  -5.421  1.00  0.78           C  
ATOM   6523  CD2 LEU A 410     -14.772 -15.448  -5.611  1.00  0.78           C  
ATOM   6524  H   LEU A 410     -12.445 -15.986  -8.672  1.00  0.78           H  
ATOM   6525  HA  LEU A 410     -12.880 -14.008  -6.652  1.00  0.78           H  
ATOM   6526 1HB  LEU A 410     -11.842 -16.840  -6.528  1.00  0.78           H  
ATOM   6527 2HB  LEU A 410     -12.171 -15.881  -5.113  1.00  0.78           H  
ATOM   6528  HG  LEU A 410     -14.205 -16.657  -7.189  1.00  0.78           H  
ATOM   6529 1HD1 LEU A 410     -15.095 -18.118  -5.468  1.00  0.78           H  
ATOM   6530 2HD1 LEU A 410     -13.426 -18.552  -5.871  1.00  0.78           H  
ATOM   6531 3HD1 LEU A 410     -13.781 -17.649  -4.380  1.00  0.78           H  
ATOM   6532 1HD2 LEU A 410     -15.788 -15.767  -5.664  1.00  0.78           H  
ATOM   6533 2HD2 LEU A 410     -14.512 -15.285  -4.598  1.00  0.78           H  
ATOM   6534 3HD2 LEU A 410     -14.652 -14.527  -6.177  1.00  0.78           H  
ATOM   6535  N   TYR A 411      -9.751 -14.790  -7.319  1.00  0.82           N  
ATOM   6536  CA  TYR A 411      -8.386 -14.327  -7.116  1.00  0.82           C  
ATOM   6537  C   TYR A 411      -8.246 -12.882  -7.590  1.00  0.82           C  
ATOM   6538  O   TYR A 411      -7.643 -12.057  -6.897  1.00  0.82           O  
ATOM   6539  CB  TYR A 411      -7.417 -15.224  -7.870  1.00  0.82           C  
ATOM   6540  CG  TYR A 411      -7.385 -16.621  -7.319  1.00  0.82           C  
ATOM   6541  CD1 TYR A 411      -6.959 -17.643  -8.119  1.00  0.82           C  
ATOM   6542  CD2 TYR A 411      -7.819 -16.881  -6.027  1.00  0.82           C  
ATOM   6543  CE1 TYR A 411      -6.942 -18.939  -7.652  1.00  0.82           C  
ATOM   6544  CE2 TYR A 411      -7.807 -18.174  -5.548  1.00  0.82           C  
ATOM   6545  CZ  TYR A 411      -7.368 -19.204  -6.357  1.00  0.82           C  
ATOM   6546  OH  TYR A 411      -7.351 -20.494  -5.880  1.00  0.82           O  
ATOM   6547  H   TYR A 411      -9.933 -15.552  -7.967  1.00  0.82           H  
ATOM   6548  HA  TYR A 411      -8.153 -14.363  -6.059  1.00  0.82           H  
ATOM   6549 1HB  TYR A 411      -7.708 -15.279  -8.919  1.00  0.82           H  
ATOM   6550 2HB  TYR A 411      -6.409 -14.807  -7.823  1.00  0.82           H  
ATOM   6551  HD1 TYR A 411      -6.639 -17.412  -9.118  1.00  0.82           H  
ATOM   6552  HD2 TYR A 411      -8.169 -16.066  -5.393  1.00  0.82           H  
ATOM   6553  HE1 TYR A 411      -6.597 -19.747  -8.298  1.00  0.82           H  
ATOM   6554  HE2 TYR A 411      -8.145 -18.383  -4.534  1.00  0.82           H  
ATOM   6555  HH  TYR A 411      -7.004 -21.076  -6.559  1.00  0.82           H  
ATOM   6556  N   LEU A 412      -8.885 -12.538  -8.711  1.00  0.89           N  
ATOM   6557  CA  LEU A 412      -8.820 -11.176  -9.242  1.00  0.89           C  
ATOM   6558  C   LEU A 412      -9.487 -10.183  -8.272  1.00  0.89           C  
ATOM   6559  O   LEU A 412      -9.096  -9.011  -8.190  1.00  0.89           O  
ATOM   6560  CB  LEU A 412      -9.479 -11.106 -10.630  1.00  0.89           C  
ATOM   6561  CG  LEU A 412      -8.748 -11.866 -11.773  1.00  0.89           C  
ATOM   6562  CD1 LEU A 412      -9.612 -11.792 -13.064  1.00  0.89           C  
ATOM   6563  CD2 LEU A 412      -7.348 -11.285 -11.963  1.00  0.89           C  
ATOM   6564  H   LEU A 412      -9.371 -13.261  -9.248  1.00  0.89           H  
ATOM   6565  HA  LEU A 412      -7.773 -10.900  -9.348  1.00  0.89           H  
ATOM   6566 1HB  LEU A 412     -10.476 -11.525 -10.550  1.00  0.89           H  
ATOM   6567 2HB  LEU A 412      -9.563 -10.062 -10.923  1.00  0.89           H  
ATOM   6568  HG  LEU A 412      -8.643 -12.898 -11.506  1.00  0.89           H  
ATOM   6569 1HD1 LEU A 412      -9.129 -12.338 -13.865  1.00  0.89           H  
ATOM   6570 2HD1 LEU A 412     -10.588 -12.233 -12.873  1.00  0.89           H  
ATOM   6571 3HD1 LEU A 412      -9.736 -10.749 -13.360  1.00  0.89           H  
ATOM   6572 1HD2 LEU A 412      -6.831 -11.830 -12.744  1.00  0.89           H  
ATOM   6573 2HD2 LEU A 412      -7.418 -10.238 -12.240  1.00  0.89           H  
ATOM   6574 3HD2 LEU A 412      -6.786 -11.381 -11.032  1.00  0.89           H  
ATOM   6575  N   CYS A 413     -10.464 -10.673  -7.498  1.00  1.01           N  
ATOM   6576  CA  CYS A 413     -11.178  -9.874  -6.503  1.00  1.01           C  
ATOM   6577  C   CYS A 413     -10.363  -9.670  -5.214  1.00  1.01           C  
ATOM   6578  O   CYS A 413     -10.827  -9.008  -4.279  1.00  1.01           O  
ATOM   6579  CB  CYS A 413     -12.473 -10.555  -6.073  1.00  1.01           C  
ATOM   6580  SG  CYS A 413     -13.672 -10.765  -7.314  1.00  1.01           S  
ATOM   6581  H   CYS A 413     -10.761 -11.639  -7.647  1.00  1.01           H  
ATOM   6582  HA  CYS A 413     -11.405  -8.902  -6.939  1.00  1.01           H  
ATOM   6583 1HB  CYS A 413     -12.247 -11.534  -5.665  1.00  1.01           H  
ATOM   6584 2HB  CYS A 413     -12.927  -9.974  -5.271  1.00  1.01           H  
ATOM   6585  HG  CYS A 413     -12.934 -11.611  -8.075  1.00  1.01           H  
ATOM   6586  N   GLY A 414      -9.188 -10.299  -5.102  1.00  1.21           N  
ATOM   6587  CA  GLY A 414      -8.337 -10.158  -3.918  1.00  1.21           C  
ATOM   6588  C   GLY A 414      -8.717 -11.083  -2.756  1.00  1.21           C  
ATOM   6589  O   GLY A 414      -7.919 -11.919  -2.322  1.00  1.21           O  
ATOM   6590  H   GLY A 414      -8.833 -10.868  -5.869  1.00  1.21           H  
ATOM   6591 1HA  GLY A 414      -7.306 -10.360  -4.212  1.00  1.21           H  
ATOM   6592 2HA  GLY A 414      -8.362  -9.123  -3.580  1.00  1.21           H  
ATOM   6593  N   GLY A 415      -9.934 -10.925  -2.248  1.00  1.49           N  
ATOM   6594  CA  GLY A 415     -10.404 -11.745  -1.132  1.00  1.49           C  
ATOM   6595  C   GLY A 415     -11.781 -11.334  -0.631  1.00  1.49           C  
ATOM   6596  O   GLY A 415     -12.490 -10.572  -1.288  1.00  1.49           O  
ATOM   6597  H   GLY A 415     -10.520 -10.211  -2.675  1.00  1.49           H  
ATOM   6598 1HA  GLY A 415     -10.428 -12.789  -1.442  1.00  1.49           H  
ATOM   6599 2HA  GLY A 415      -9.688 -11.678  -0.314  1.00  1.49           H  
ATOM   6600  N   ASP A 416     -12.171 -11.886   0.520  1.00  1.86           N  
ATOM   6601  CA  ASP A 416     -13.489 -11.630   1.091  1.00  1.86           C  
ATOM   6602  C   ASP A 416     -13.340 -10.755   2.340  1.00  1.86           C  
ATOM   6603  O   ASP A 416     -12.906 -11.245   3.383  1.00  1.86           O  
ATOM   6604  CB  ASP A 416     -14.158 -12.950   1.492  1.00  1.86           C  
ATOM   6605  CG  ASP A 416     -15.637 -12.806   1.888  1.00  1.86           C  
ATOM   6606  OD1 ASP A 416     -16.128 -11.696   1.904  1.00  1.86           O  
ATOM   6607  OD2 ASP A 416     -16.259 -13.806   2.161  1.00  1.86           O  
ATOM   6608  H   ASP A 416     -11.537 -12.500   1.007  1.00  1.86           H  
ATOM   6609  HA  ASP A 416     -14.108 -11.107   0.363  1.00  1.86           H  
ATOM   6610 1HB  ASP A 416     -14.070 -13.655   0.693  1.00  1.86           H  
ATOM   6611 2HB  ASP A 416     -13.625 -13.371   2.344  1.00  1.86           H  
ATOM   6612  N   ASP A 417     -13.675  -9.472   2.209  1.00  2.31           N  
ATOM   6613  CA  ASP A 417     -13.531  -8.466   3.265  1.00  2.31           C  
ATOM   6614  C   ASP A 417     -14.018  -7.112   2.760  1.00  2.31           C  
ATOM   6615  O   ASP A 417     -15.084  -6.640   3.157  1.00  2.31           O  
ATOM   6616  OXT ASP A 417     -13.434  -6.584   1.817  1.00  2.31           O  
ATOM   6617  CB  ASP A 417     -12.072  -8.319   3.738  1.00  2.31           C  
ATOM   6618  CG  ASP A 417     -11.941  -7.451   5.011  1.00  2.31           C  
ATOM   6619  OD1 ASP A 417     -12.948  -6.953   5.474  1.00  2.31           O  
ATOM   6620  OD2 ASP A 417     -10.839  -7.293   5.496  1.00  2.31           O  
ATOM   6621  H   ASP A 417     -14.041  -9.186   1.314  1.00  2.31           H  
ATOM   6622  HA  ASP A 417     -14.146  -8.763   4.114  1.00  2.31           H  
ATOM   6623 1HB  ASP A 417     -11.634  -9.288   3.953  1.00  2.31           H  
ATOM   6624 2HB  ASP A 417     -11.479  -7.865   2.944  1.00  2.31           H  
TER    6625
ENDMDL

